NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
395654 |
1ryj   |
5106 | cing | 4-filtered-FRED | STAR | entry | full | 1271 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ryj
# This FRED archive file contains, for PDB entry <1ryj>:
#
# - 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_1ryj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ryj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7750.96
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 $unknown A . 1 1
stop_
save_
save_unknown
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name unknown
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MVIGMKFTVITDDGKKILESGAPRRIKDVLGELEIPIETVVVKKNGQIVIDEEEIFDGDIIEVIRVIYGG
_Entity.Number_of_monomers 70
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 VAL . 1 1
3 ILE . 1 1
4 GLY . 1 1
5 MET . 1 1
6 LYS . 1 1
7 PHE . 1 1
8 THR . 1 1
9 VAL . 1 1
10 ILE . 1 1
11 THR . 1 1
12 ASP . 1 1
13 ASP . 1 1
14 GLY . 1 1
15 LYS . 1 1
16 LYS . 1 1
17 ILE . 1 1
18 LEU . 1 1
19 GLU . 1 1
20 SER . 1 1
21 GLY . 1 1
22 ALA . 1 1
23 PRO . 1 1
24 ARG . 1 1
25 ARG . 1 1
26 ILE . 1 1
27 LYS . 1 1
28 ASP . 1 1
29 VAL . 1 1
30 LEU . 1 1
31 GLY . 1 1
32 GLU . 1 1
33 LEU . 1 1
34 GLU . 1 1
35 ILE . 1 1
36 PRO . 1 1
37 ILE . 1 1
38 GLU . 1 1
39 THR . 1 1
40 VAL . 1 1
41 VAL . 1 1
42 VAL . 1 1
43 LYS . 1 1
44 LYS . 1 1
45 ASN . 1 1
46 GLY . 1 1
47 GLN . 1 1
48 ILE . 1 1
49 VAL . 1 1
50 ILE . 1 1
51 ASP . 1 1
52 GLU . 1 1
53 GLU . 1 1
54 GLU . 1 1
55 ILE . 1 1
56 PHE . 1 1
57 ASP . 1 1
58 GLY . 1 1
59 ASP . 1 1
60 ILE . 1 1
61 ILE . 1 1
62 GLU . 1 1
63 VAL . 1 1
64 ILE . 1 1
65 ARG . 1 1
66 VAL . 1 1
67 ILE . 1 1
68 TYR . 1 1
69 GLY . 1 1
70 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
VAL 2 2 1 1
ILE 3 3 1 1
GLY 4 4 1 1
MET 5 5 1 1
LYS 6 6 1 1
PHE 7 7 1 1
THR 8 8 1 1
VAL 9 9 1 1
ILE 10 10 1 1
THR 11 11 1 1
ASP 12 12 1 1
ASP 13 13 1 1
GLY 14 14 1 1
LYS 15 15 1 1
LYS 16 16 1 1
ILE 17 17 1 1
LEU 18 18 1 1
GLU 19 19 1 1
SER 20 20 1 1
GLY 21 21 1 1
ALA 22 22 1 1
PRO 23 23 1 1
ARG 24 24 1 1
ARG 25 25 1 1
ILE 26 26 1 1
LYS 27 27 1 1
ASP 28 28 1 1
VAL 29 29 1 1
LEU 30 30 1 1
GLY 31 31 1 1
GLU 32 32 1 1
LEU 33 33 1 1
GLU 34 34 1 1
ILE 35 35 1 1
PRO 36 36 1 1
ILE 37 37 1 1
GLU 38 38 1 1
THR 39 39 1 1
VAL 40 40 1 1
VAL 41 41 1 1
VAL 42 42 1 1
LYS 43 43 1 1
LYS 44 44 1 1
ASN 45 45 1 1
GLY 46 46 1 1
GLN 47 47 1 1
ILE 48 48 1 1
VAL 49 49 1 1
ILE 50 50 1 1
ASP 51 51 1 1
GLU 52 52 1 1
GLU 53 53 1 1
GLU 54 54 1 1
ILE 55 55 1 1
PHE 56 56 1 1
ASP 57 57 1 1
GLY 58 58 1 1
ASP 59 59 1 1
ILE 60 60 1 1
ILE 61 61 1 1
GLU 62 62 1 1
VAL 63 63 1 1
ILE 64 64 1 1
ARG 65 65 1 1
VAL 66 66 1 1
ILE 67 67 1 1
TYR 68 68 1 1
GLY 69 69 1 1
GLY 70 70 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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280 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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306 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
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322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
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395 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
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403 1 . . . 1 1
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405 1 . . . 1 1
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408 1 . . . 1 1
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410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
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415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
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423 1 . . . 1 1
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429 1 . . . 1 1
430 1 . . . 1 1
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456 1 . . . 1 1
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477 1 . . . 1 1
478 1 . . . 1 1
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480 1 . . . 1 1
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490 1 . . . 1 1
491 1 . . . 1 1
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499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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506 1 . . . 1 1
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
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514 1 . . . 1 1
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516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
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522 1 . . . 1 1
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524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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545 1 . . . 1 1
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547 1 . . . 1 1
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549 1 . . . 1 1
550 1 . . . 1 1
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555 1 . . . 1 1
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558 1 . . . 1 1
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560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 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 2 VAL H . 5 . HN 1 1
1 1 2 1 1 2 VAL HA . 5 . HA 1 1
2 1 1 1 1 2 VAL H . 5 . HN 1 1
2 1 2 1 1 2 VAL HB . 5 . HB 1 1
3 1 1 1 1 2 VAL H . 5 . HN 1 1
3 1 2 1 1 2 VAL MG1 . 5 . HG1* 1 1
4 1 1 1 1 2 VAL HA . 5 . HA 1 1
4 1 2 1 1 3 ILE H . 6 . HN 1 1
5 1 1 1 1 3 ILE H . 6 . HN 1 1
5 1 2 1 1 3 ILE HB . 6 . HB 1 1
6 1 1 1 1 3 ILE H . 6 . HN 1 1
6 1 2 1 1 3 ILE MD . 6 . HD1* 1 1
7 1 1 1 1 3 ILE H . 6 . HN 1 1
7 1 2 1 1 3 ILE HG13 . 6 . HG11 1 1
8 1 1 1 1 3 ILE HA . 6 . HA 1 1
8 1 2 1 1 3 ILE MD . 6 . HD1* 1 1
9 1 1 1 1 3 ILE HA . 6 . HA 1 1
9 1 2 1 1 3 ILE HG12 . 6 . HG12 1 1
10 1 1 1 1 3 ILE HA . 6 . HA 1 1
10 1 2 1 1 3 ILE HG13 . 6 . HG11 1 1
11 1 1 1 1 3 ILE HA . 6 . HA 1 1
11 1 2 1 1 4 GLY H . 7 . HN 1 1
12 1 1 1 1 3 ILE HB . 6 . HB 1 1
12 1 2 1 1 4 GLY H . 7 . HN 1 1
13 1 1 1 1 3 ILE MD . 6 . HD1* 1 1
13 1 2 1 1 4 GLY H . 7 . HN 1 1
14 1 1 1 1 4 GLY H . 7 . HN 1 1
14 1 2 1 1 4 GLY HA2 . 7 . HA2 1 1
15 1 1 1 1 4 GLY H . 7 . HN 1 1
15 1 2 1 1 4 GLY HA3 . 7 . HA1 1 1
16 1 1 1 1 4 GLY H . 7 . HN 1 1
16 1 2 1 1 22 ALA HA . 25 . HA 1 1
17 1 1 1 1 4 GLY H . 7 . HN 1 1
17 1 2 1 1 23 PRO HB2 . 26 . HB2 1 1
18 1 1 1 1 4 GLY H . 7 . HN 1 1
18 1 2 1 1 23 PRO HG3 . 26 . HG1 1 1
19 1 1 1 1 4 GLY HA2 . 7 . HA2 1 1
19 1 2 1 1 5 MET H . 8 . HN 1 1
20 1 1 1 1 4 GLY HA2 . 7 . HA2 1 1
20 1 2 1 1 23 PRO HD3 . 26 . HD1 1 1
21 1 1 1 1 4 GLY HA3 . 7 . HA1 1 1
21 1 2 1 1 5 MET H . 8 . HN 1 1
22 1 1 1 1 4 GLY HA3 . 7 . HA1 1 1
22 1 2 1 1 23 PRO HD3 . 26 . HD1 1 1
23 1 1 1 1 5 MET H . 8 . HN 1 1
23 1 2 1 1 5 MET HB2 . 8 . HB2 1 1
24 1 1 1 1 5 MET H . 8 . HN 1 1
24 1 2 1 1 5 MET HB3 . 8 . HB1 1 1
25 1 1 1 1 5 MET H . 8 . HN 1 1
25 1 2 1 1 5 MET HG2 . 8 . HG2 1 1
26 1 1 1 1 5 MET H . 8 . HN 1 1
26 1 2 1 1 5 MET HG3 . 8 . HG1 1 1
27 1 1 1 1 5 MET HA . 8 . HA 1 1
27 1 2 1 1 5 MET HB2 . 8 . HB2 1 1
28 1 1 1 1 5 MET HA . 8 . HA 1 1
28 1 2 1 1 5 MET HB3 . 8 . HB1 1 1
29 1 1 1 1 5 MET HA . 8 . HA 1 1
29 1 2 1 1 5 MET HG2 . 8 . HG2 1 1
30 1 1 1 1 5 MET HA . 8 . HA 1 1
30 1 2 1 1 5 MET HG3 . 8 . HG1 1 1
31 1 1 1 1 5 MET HA . 8 . HA 1 1
31 1 2 1 1 6 LYS H . 9 . HN 1 1
32 1 1 1 1 5 MET HA . 8 . HA 1 1
32 1 2 1 1 57 ASP HB2 . 60 . HB2 1 1
33 1 1 1 1 5 MET HA . 8 . HA 1 1
33 1 2 1 1 57 ASP HB3 . 60 . HB1 1 1
34 1 1 1 1 5 MET HA . 8 . HA 1 1
34 1 2 1 1 58 GLY H . 61 . HN 1 1
35 1 1 1 1 5 MET QB . 8 . HB* 1 1
35 1 2 1 1 6 LYS H . 9 . HN 1 1
36 1 1 1 1 5 MET HB2 . 8 . HB2 1 1
36 1 2 1 1 5 MET ME . 8 . HE* 1 1
37 1 1 1 1 5 MET HB2 . 8 . HB2 1 1
37 1 2 1 1 5 MET HG2 . 8 . HG2 1 1
38 1 1 1 1 5 MET HB2 . 8 . HB2 1 1
38 1 2 1 1 6 LYS H . 9 . HN 1 1
39 1 1 1 1 5 MET HB2 . 8 . HB2 1 1
39 1 2 1 1 57 ASP HB2 . 60 . HB2 1 1
40 1 1 1 1 5 MET HB3 . 8 . HB1 1 1
40 1 2 1 1 6 LYS H . 9 . HN 1 1
41 1 1 1 1 5 MET HB3 . 8 . HB1 1 1
41 1 2 1 1 56 PHE H . 59 . HN 1 1
42 1 1 1 1 5 MET HB3 . 8 . HB1 1 1
42 1 2 1 1 57 ASP H . 60 . HN 1 1
43 1 1 1 1 5 MET HB3 . 8 . HB1 1 1
43 1 2 1 1 57 ASP HA . 60 . HA 1 1
44 1 1 1 1 5 MET HB3 . 8 . HB1 1 1
44 1 2 1 1 57 ASP HB2 . 60 . HB2 1 1
45 1 1 1 1 5 MET HB3 . 8 . HB1 1 1
45 1 2 1 1 57 ASP HB3 . 60 . HB1 1 1
46 1 1 1 1 5 MET HB3 . 8 . HB1 1 1
46 1 2 1 1 58 GLY H . 61 . HN 1 1
47 1 1 1 1 5 MET ME . 8 . HE* 1 1
47 1 2 1 1 7 PHE QD . 10 . HD* 1 1
48 1 1 1 1 5 MET ME . 8 . HE* 1 1
48 1 2 1 1 7 PHE QE . 10 . HE* 1 1
49 1 1 1 1 5 MET ME . 8 . HE* 1 1
49 1 2 1 1 20 SER HB2 . 23 . HB2 1 1
50 1 1 1 1 5 MET ME . 8 . HE* 1 1
50 1 2 1 1 20 SER HB3 . 23 . HB1 1 1
51 1 1 1 1 5 MET ME . 8 . HE* 1 1
51 1 2 1 1 23 PRO HA . 26 . HA 1 1
52 1 1 1 1 5 MET ME . 8 . HE* 1 1
52 1 2 1 1 24 ARG H . 27 . HN 1 1
53 1 1 1 1 5 MET ME . 8 . HE* 1 1
53 1 2 1 1 24 ARG HA . 27 . HA 1 1
54 1 1 1 1 5 MET ME . 8 . HE* 1 1
54 1 2 1 1 24 ARG QB . 27 . HB* 1 1
55 1 1 1 1 5 MET ME . 8 . HE* 1 1
55 1 2 1 1 29 VAL MG1 . 32 . HG1* 1 1
56 1 1 1 1 5 MET ME . 8 . HE* 1 1
56 1 2 1 1 55 ILE H . 58 . HN 1 1
57 1 1 1 1 5 MET ME . 8 . HE* 1 1
57 1 2 1 1 55 ILE HB . 58 . HB 1 1
58 1 1 1 1 5 MET ME . 8 . HE* 1 1
58 1 2 1 1 55 ILE MD . 58 . HD1* 1 1
59 1 1 1 1 5 MET ME . 8 . HE* 1 1
59 1 2 1 1 55 ILE HG12 . 58 . HG12 1 1
60 1 1 1 1 5 MET ME . 8 . HE* 1 1
60 1 2 1 1 55 ILE MG . 58 . HG2* 1 1
61 1 1 1 1 5 MET ME . 8 . HE* 1 1
61 1 2 1 1 56 PHE H . 59 . HN 1 1
62 1 1 1 1 5 MET ME . 8 . HE* 1 1
62 1 2 1 1 57 ASP H . 60 . HN 1 1
63 1 1 1 1 5 MET HG2 . 8 . HG2 1 1
63 1 2 1 1 57 ASP H . 60 . HN 1 1
64 1 1 1 1 5 MET HG3 . 8 . HG1 1 1
64 1 2 1 1 7 PHE QD . 10 . HD* 1 1
65 1 1 1 1 5 MET HG3 . 8 . HG1 1 1
65 1 2 1 1 20 SER H . 23 . HN 1 1
66 1 1 1 1 5 MET HG3 . 8 . HG1 1 1
66 1 2 1 1 57 ASP H . 60 . HN 1 1
67 1 1 1 1 5 MET O . 8 . O 1 1
67 1 2 1 1 20 SER H . 23 . HN 1 1
68 1 1 1 1 5 MET O . 8 . O 1 1
68 1 2 1 1 20 SER N . 23 . N 1 1
69 1 1 1 1 6 LYS H . 9 . HN 1 1
69 1 2 1 1 6 LYS HA . 9 . HA 1 1
70 1 1 1 1 6 LYS H . 9 . HN 1 1
70 1 2 1 1 6 LYS HB3 . 9 . HB1 1 1
71 1 1 1 1 6 LYS H . 9 . HN 1 1
71 1 2 1 1 6 LYS HG2 . 9 . HG2 1 1
72 1 1 1 1 6 LYS H . 9 . HN 1 1
72 1 2 1 1 6 LYS HG3 . 9 . HG1 1 1
73 1 1 1 1 6 LYS H . 9 . HN 1 1
73 1 2 1 1 57 ASP H . 60 . HN 1 1
74 1 1 1 1 6 LYS H . 9 . HN 1 1
74 1 2 1 1 57 ASP HA . 60 . HA 1 1
75 1 1 1 1 6 LYS H . 9 . HN 1 1
75 1 2 1 1 57 ASP HB2 . 60 . HB2 1 1
76 1 1 1 1 6 LYS H . 9 . HN 1 1
76 1 2 1 1 58 GLY H . 61 . HN 1 1
77 1 1 1 1 6 LYS HA . 9 . HA 1 1
77 1 2 1 1 6 LYS HG2 . 9 . HG2 1 1
78 1 1 1 1 6 LYS HA . 9 . HA 1 1
78 1 2 1 1 6 LYS HG3 . 9 . HG1 1 1
79 1 1 1 1 6 LYS HA . 9 . HA 1 1
79 1 2 1 1 7 PHE H . 10 . HN 1 1
80 1 1 1 1 6 LYS HA . 9 . HA 1 1
80 1 2 1 1 7 PHE QD . 10 . HD* 1 1
81 1 1 1 1 6 LYS HA . 9 . HA 1 1
81 1 2 1 1 17 ILE MD . 20 . HD1* 1 1
82 1 1 1 1 6 LYS HA . 9 . HA 1 1
82 1 2 1 1 19 GLU HA . 22 . HA 1 1
83 1 1 1 1 6 LYS HA . 9 . HA 1 1
83 1 2 1 1 19 GLU HB2 . 22 . HB2 1 1
84 1 1 1 1 6 LYS HA . 9 . HA 1 1
84 1 2 1 1 19 GLU QG . 22 . HG* 1 1
85 1 1 1 1 6 LYS HA . 9 . HA 1 1
85 1 2 1 1 20 SER H . 23 . HN 1 1
86 1 1 1 1 6 LYS QB . 9 . HB* 1 1
86 1 2 1 1 6 LYS QE . 9 . HE* 1 1
87 1 1 1 1 6 LYS QB . 9 . HB* 1 1
87 1 2 1 1 6 LYS QG . 9 . HG* 1 1
88 1 1 1 1 6 LYS HB2 . 9 . HB2 1 1
88 1 2 1 1 6 LYS QE . 9 . HE* 1 1
89 1 1 1 1 6 LYS HB2 . 9 . HB2 1 1
89 1 2 1 1 17 ILE MD . 20 . HD1* 1 1
90 1 1 1 1 6 LYS HB2 . 9 . HB2 1 1
90 1 2 1 1 19 GLU HA . 22 . HA 1 1
91 1 1 1 1 6 LYS HB2 . 9 . HB2 1 1
91 1 2 1 1 19 GLU HB2 . 22 . HB2 1 1
92 1 1 1 1 6 LYS HB2 . 9 . HB2 1 1
92 1 2 1 1 19 GLU QG . 22 . HG* 1 1
93 1 1 1 1 6 LYS HB2 . 9 . HB2 1 1
93 1 2 1 1 58 GLY H . 61 . HN 1 1
94 1 1 1 1 6 LYS HB3 . 9 . HB1 1 1
94 1 2 1 1 6 LYS QE . 9 . HE* 1 1
95 1 1 1 1 6 LYS HB3 . 9 . HB1 1 1
95 1 2 1 1 17 ILE MD . 20 . HD1* 1 1
96 1 1 1 1 6 LYS HB3 . 9 . HB1 1 1
96 1 2 1 1 19 GLU HB2 . 22 . HB2 1 1
97 1 1 1 1 6 LYS QE . 9 . HE* 1 1
97 1 2 1 1 17 ILE MD . 20 . HD1* 1 1
98 1 1 1 1 6 LYS QE . 9 . HE* 1 1
98 1 2 1 1 17 ILE HG13 . 20 . HG11 1 1
99 1 1 1 1 6 LYS QE . 9 . HE* 1 1
99 1 2 1 1 17 ILE MG . 20 . HG2* 1 1
100 1 1 1 1 6 LYS QG . 9 . HG* 1 1
100 1 2 1 1 7 PHE H . 10 . HN 1 1
101 1 1 1 1 6 LYS HG2 . 9 . HG2 1 1
101 1 2 1 1 7 PHE H . 10 . HN 1 1
102 1 1 1 1 6 LYS HG2 . 9 . HG2 1 1
102 1 2 1 1 17 ILE MD . 20 . HD1* 1 1
103 1 1 1 1 6 LYS HG2 . 9 . HG2 1 1
103 1 2 1 1 19 GLU HA . 22 . HA 1 1
104 1 1 1 1 6 LYS HG2 . 9 . HG2 1 1
104 1 2 1 1 19 GLU QG . 22 . HG* 1 1
105 1 1 1 1 6 LYS HG3 . 9 . HG1 1 1
105 1 2 1 1 7 PHE H . 10 . HN 1 1
106 1 1 1 1 6 LYS HG3 . 9 . HG1 1 1
106 1 2 1 1 17 ILE MD . 20 . HD1* 1 1
107 1 1 1 1 6 LYS HG3 . 9 . HG1 1 1
107 1 2 1 1 19 GLU HA . 22 . HA 1 1
108 1 1 1 1 6 LYS HG3 . 9 . HG1 1 1
108 1 2 1 1 19 GLU QG . 22 . HG* 1 1
109 1 1 1 1 6 LYS O . 9 . O 1 1
109 1 2 1 1 58 GLY H . 61 . HN 1 1
110 1 1 1 1 6 LYS O . 9 . O 1 1
110 1 2 1 1 58 GLY N . 61 . N 1 1
111 1 1 1 1 7 PHE H . 10 . HN 1 1
111 1 2 1 1 7 PHE HA . 10 . HA 1 1
112 1 1 1 1 7 PHE H . 10 . HN 1 1
112 1 2 1 1 7 PHE HB2 . 10 . HB2 1 1
113 1 1 1 1 7 PHE H . 10 . HN 1 1
113 1 2 1 1 7 PHE HB3 . 10 . HB1 1 1
114 1 1 1 1 7 PHE H . 10 . HN 1 1
114 1 2 1 1 7 PHE QD . 10 . HD* 1 1
115 1 1 1 1 7 PHE H . 10 . HN 1 1
115 1 2 1 1 17 ILE MD . 20 . HD1* 1 1
116 1 1 1 1 7 PHE H . 10 . HN 1 1
116 1 2 1 1 17 ILE MG . 20 . HG2* 1 1
117 1 1 1 1 7 PHE H . 10 . HN 1 1
117 1 2 1 1 18 LEU H . 21 . HN 1 1
118 1 1 1 1 7 PHE H . 10 . HN 1 1
118 1 2 1 1 18 LEU O . 21 . O 1 1
119 1 1 1 1 7 PHE H . 10 . HN 1 1
119 1 2 1 1 19 GLU HA . 22 . HA 1 1
120 1 1 1 1 7 PHE HA . 10 . HA 1 1
120 1 2 1 1 7 PHE QB . 10 . HB* 1 1
121 1 1 1 1 7 PHE HA . 10 . HA 1 1
121 1 2 1 1 7 PHE HB3 . 10 . HB1 1 1
122 1 1 1 1 7 PHE HA . 10 . HA 1 1
122 1 2 1 1 8 THR H . 11 . HN 1 1
123 1 1 1 1 7 PHE HA . 10 . HA 1 1
123 1 2 1 1 17 ILE HA . 20 . HA 1 1
124 1 1 1 1 7 PHE HA . 10 . HA 1 1
124 1 2 1 1 17 ILE MD . 20 . HD1* 1 1
125 1 1 1 1 7 PHE HA . 10 . HA 1 1
125 1 2 1 1 55 ILE MG . 58 . HG2* 1 1
126 1 1 1 1 7 PHE HA . 10 . HA 1 1
126 1 2 1 1 58 GLY H . 61 . HN 1 1
127 1 1 1 1 7 PHE HA . 10 . HA 1 1
127 1 2 1 1 59 ASP H . 62 . HN 1 1
128 1 1 1 1 7 PHE HA . 10 . HA 1 1
128 1 2 1 1 60 ILE H . 63 . HN 1 1
129 1 1 1 1 7 PHE QB . 10 . HB* 1 1
129 1 2 1 1 60 ILE H . 63 . HN 1 1
130 1 1 1 1 7 PHE HB2 . 10 . HB2 1 1
130 1 2 1 1 8 THR H . 11 . HN 1 1
131 1 1 1 1 7 PHE HB2 . 10 . HB2 1 1
131 1 2 1 1 55 ILE MG . 58 . HG2* 1 1
132 1 1 1 1 7 PHE HB2 . 10 . HB2 1 1
132 1 2 1 1 59 ASP H . 62 . HN 1 1
133 1 1 1 1 7 PHE HB2 . 10 . HB2 1 1
133 1 2 1 1 60 ILE H . 63 . HN 1 1
134 1 1 1 1 7 PHE HB2 . 10 . HB2 1 1
134 1 2 1 1 61 ILE MD . 64 . HD1* 1 1
135 1 1 1 1 7 PHE HB3 . 10 . HB1 1 1
135 1 2 1 1 17 ILE MD . 20 . HD1* 1 1
136 1 1 1 1 7 PHE HB3 . 10 . HB1 1 1
136 1 2 1 1 55 ILE MG . 58 . HG2* 1 1
137 1 1 1 1 7 PHE HB3 . 10 . HB1 1 1
137 1 2 1 1 58 GLY H . 61 . HN 1 1
138 1 1 1 1 7 PHE HB3 . 10 . HB1 1 1
138 1 2 1 1 60 ILE H . 63 . HN 1 1
139 1 1 1 1 7 PHE HB3 . 10 . HB1 1 1
139 1 2 1 1 61 ILE MD . 64 . HD1* 1 1
140 1 1 1 1 7 PHE QD . 10 . HD* 1 1
140 1 2 1 1 8 THR H . 11 . HN 1 1
141 1 1 1 1 7 PHE QD . 10 . HD* 1 1
141 1 2 1 1 55 ILE MD . 58 . HD1* 1 1
142 1 1 1 1 7 PHE QD . 10 . HD* 1 1
142 1 2 1 1 55 ILE MG . 58 . HG2* 1 1
143 1 1 1 1 7 PHE QD . 10 . HD* 1 1
143 1 2 1 1 59 ASP H . 62 . HN 1 1
144 1 1 1 1 7 PHE QD . 10 . HD* 1 1
144 1 2 1 1 61 ILE MD . 64 . HD1* 1 1
145 1 1 1 1 7 PHE QD . 10 . HD* 1 1
145 1 2 1 1 61 ILE QG . 64 . HG1* 1 1
146 1 1 1 1 7 PHE QE . 10 . HE* 1 1
146 1 2 1 1 29 VAL MG1 . 32 . HG1* 1 1
147 1 1 1 1 7 PHE QE . 10 . HE* 1 1
147 1 2 1 1 29 VAL MG2 . 32 . HG2* 1 1
148 1 1 1 1 7 PHE QE . 10 . HE* 1 1
148 1 2 1 1 55 ILE MD . 58 . HD1* 1 1
149 1 1 1 1 7 PHE QE . 10 . HE* 1 1
149 1 2 1 1 55 ILE MG . 58 . HG2* 1 1
150 1 1 1 1 7 PHE QE . 10 . HE* 1 1
150 1 2 1 1 61 ILE QG . 64 . HG1* 1 1
151 1 1 1 1 7 PHE N . 10 . N 1 1
151 1 2 1 1 18 LEU O . 21 . O 1 1
152 1 1 1 1 7 PHE O . 10 . O 1 1
152 1 2 1 1 18 LEU H . 21 . HN 1 1
153 1 1 1 1 7 PHE O . 10 . O 1 1
153 1 2 1 1 18 LEU N . 21 . N 1 1
154 1 1 1 1 8 THR H . 11 . HN 1 1
154 1 2 1 1 8 THR HA . 11 . HA 1 1
155 1 1 1 1 8 THR H . 11 . HN 1 1
155 1 2 1 1 8 THR HB . 11 . HB 1 1
156 1 1 1 1 8 THR H . 11 . HN 1 1
156 1 2 1 1 8 THR MG . 11 . HG2* 1 1
157 1 1 1 1 8 THR H . 11 . HN 1 1
157 1 2 1 1 9 VAL H . 12 . HN 1 1
158 1 1 1 1 8 THR H . 11 . HN 1 1
158 1 2 1 1 17 ILE MD . 20 . HD1* 1 1
159 1 1 1 1 8 THR H . 11 . HN 1 1
159 1 2 1 1 60 ILE HA . 63 . HA 1 1
160 1 1 1 1 8 THR H . 11 . HN 1 1
160 1 2 1 1 60 ILE MD . 63 . HD1* 1 1
161 1 1 1 1 8 THR H . 11 . HN 1 1
161 1 2 1 1 60 ILE HG12 . 63 . HG12 1 1
162 1 1 1 1 8 THR H . 11 . HN 1 1
162 1 2 1 1 61 ILE H . 64 . HN 1 1
163 1 1 1 1 8 THR HA . 11 . HA 1 1
163 1 2 1 1 8 THR HB . 11 . HB 1 1
164 1 1 1 1 8 THR HA . 11 . HA 1 1
164 1 2 1 1 8 THR MG . 11 . HG2* 1 1
165 1 1 1 1 8 THR HA . 11 . HA 1 1
165 1 2 1 1 9 VAL H . 12 . HN 1 1
166 1 1 1 1 8 THR HA . 11 . HA 1 1
166 1 2 1 1 9 VAL HB . 12 . HB 1 1
167 1 1 1 1 8 THR HA . 11 . HA 1 1
167 1 2 1 1 17 ILE HA . 20 . HA 1 1
168 1 1 1 1 8 THR HA . 11 . HA 1 1
168 1 2 1 1 17 ILE MD . 20 . HD1* 1 1
169 1 1 1 1 8 THR HA . 11 . HA 1 1
169 1 2 1 1 17 ILE HG12 . 20 . HG12 1 1
170 1 1 1 1 8 THR HA . 11 . HA 1 1
170 1 2 1 1 17 ILE HG13 . 20 . HG11 1 1
171 1 1 1 1 8 THR HA . 11 . HA 1 1
171 1 2 1 1 17 ILE MG . 20 . HG2* 1 1
172 1 1 1 1 8 THR HA . 11 . HA 1 1
172 1 2 1 1 18 LEU H . 21 . HN 1 1
173 1 1 1 1 8 THR HA . 11 . HA 1 1
173 1 2 1 1 60 ILE MD . 63 . HD1* 1 1
174 1 1 1 1 8 THR HA . 11 . HA 1 1
174 1 2 1 1 60 ILE MG . 63 . HG2* 1 1
175 1 1 1 1 8 THR HB . 11 . HB 1 1
175 1 2 1 1 17 ILE H . 20 . HN 1 1
176 1 1 1 1 8 THR HB . 11 . HB 1 1
176 1 2 1 1 17 ILE MG . 20 . HG2* 1 1
177 1 1 1 1 8 THR HB . 11 . HB 1 1
177 1 2 1 1 60 ILE MD . 63 . HD1* 1 1
178 1 1 1 1 8 THR HB . 11 . HB 1 1
178 1 2 1 1 60 ILE HG12 . 63 . HG12 1 1
179 1 1 1 1 8 THR HB . 11 . HB 1 1
179 1 2 1 1 60 ILE HG13 . 63 . HG11 1 1
180 1 1 1 1 8 THR HB . 11 . HB 1 1
180 1 2 1 1 60 ILE MG . 63 . HG2* 1 1
181 1 1 1 1 8 THR HB . 11 . HB 1 1
181 1 2 1 1 61 ILE H . 64 . HN 1 1
182 1 1 1 1 8 THR MG . 11 . HG2* 1 1
182 1 2 1 1 9 VAL H . 12 . HN 1 1
183 1 1 1 1 8 THR MG . 11 . HG2* 1 1
183 1 2 1 1 9 VAL HA . 12 . HA 1 1
184 1 1 1 1 8 THR MG . 11 . HG2* 1 1
184 1 2 1 1 10 ILE H . 13 . HN 1 1
185 1 1 1 1 8 THR MG . 11 . HG2* 1 1
185 1 2 1 1 15 LYS HB2 . 18 . HB2 1 1
186 1 1 1 1 8 THR MG . 11 . HG2* 1 1
186 1 2 1 1 15 LYS HB3 . 18 . HB1 1 1
187 1 1 1 1 8 THR MG . 11 . HG2* 1 1
187 1 2 1 1 15 LYS HD2 . 18 . HD2 1 1
188 1 1 1 1 8 THR MG . 11 . HG2* 1 1
188 1 2 1 1 15 LYS QE . 18 . HE* 1 1
189 1 1 1 1 8 THR MG . 11 . HG2* 1 1
189 1 2 1 1 15 LYS HG2 . 18 . HG2 1 1
190 1 1 1 1 8 THR MG . 11 . HG2* 1 1
190 1 2 1 1 16 LYS H . 19 . HN 1 1
191 1 1 1 1 8 THR MG . 11 . HG2* 1 1
191 1 2 1 1 60 ILE MG . 63 . HG2* 1 1
192 1 1 1 1 8 THR O . 11 . O 1 1
192 1 2 1 1 61 ILE H . 64 . HN 1 1
193 1 1 1 1 8 THR O . 11 . O 1 1
193 1 2 1 1 61 ILE N . 64 . N 1 1
194 1 1 1 1 9 VAL H . 12 . HN 1 1
194 1 2 1 1 9 VAL HA . 12 . HA 1 1
195 1 1 1 1 9 VAL H . 12 . HN 1 1
195 1 2 1 1 9 VAL HB . 12 . HB 1 1
196 1 1 1 1 9 VAL H . 12 . HN 1 1
196 1 2 1 1 9 VAL MG1 . 12 . HG1* 1 1
197 1 1 1 1 9 VAL H . 12 . HN 1 1
197 1 2 1 1 9 VAL MG2 . 12 . HG2* 1 1
198 1 1 1 1 9 VAL H . 12 . HN 1 1
198 1 2 1 1 16 LYS H . 19 . HN 1 1
199 1 1 1 1 9 VAL H . 12 . HN 1 1
199 1 2 1 1 16 LYS O . 19 . O 1 1
200 1 1 1 1 9 VAL H . 12 . HN 1 1
200 1 2 1 1 17 ILE H . 20 . HN 1 1
201 1 1 1 1 9 VAL H . 12 . HN 1 1
201 1 2 1 1 17 ILE HA . 20 . HA 1 1
202 1 1 1 1 9 VAL HA . 12 . HA 1 1
202 1 2 1 1 9 VAL HB . 12 . HB 1 1
203 1 1 1 1 9 VAL HA . 12 . HA 1 1
203 1 2 1 1 10 ILE H . 13 . HN 1 1
204 1 1 1 1 9 VAL HA . 12 . HA 1 1
204 1 2 1 1 61 ILE H . 64 . HN 1 1
205 1 1 1 1 9 VAL HA . 12 . HA 1 1
205 1 2 1 1 61 ILE HB . 64 . HB 1 1
206 1 1 1 1 9 VAL HA . 12 . HA 1 1
206 1 2 1 1 61 ILE QG . 64 . HG1* 1 1
207 1 1 1 1 9 VAL HA . 12 . HA 1 1
207 1 2 1 1 61 ILE MG . 64 . HG2* 1 1
208 1 1 1 1 9 VAL HB . 12 . HB 1 1
208 1 2 1 1 61 ILE HB . 64 . HB 1 1
209 1 1 1 1 9 VAL HB . 12 . HB 1 1
209 1 2 1 1 61 ILE QG . 64 . HG1* 1 1
210 1 1 1 1 9 VAL HB . 12 . HB 1 1
210 1 2 1 1 61 ILE MG . 64 . HG2* 1 1
211 1 1 1 1 9 VAL MG1 . 12 . HG1* 1 1
211 1 2 1 1 10 ILE H . 13 . HN 1 1
212 1 1 1 1 9 VAL MG1 . 12 . HG1* 1 1
212 1 2 1 1 16 LYS HB3 . 19 . HB1 1 1
213 1 1 1 1 9 VAL MG2 . 12 . HG2* 1 1
213 1 2 1 1 10 ILE H . 13 . HN 1 1
214 1 1 1 1 9 VAL MG2 . 12 . HG2* 1 1
214 1 2 1 1 61 ILE HB . 64 . HB 1 1
215 1 1 1 1 9 VAL MG2 . 12 . HG2* 1 1
215 1 2 1 1 61 ILE QG . 64 . HG1* 1 1
216 1 1 1 1 9 VAL N . 12 . N 1 1
216 1 2 1 1 16 LYS O . 19 . O 1 1
217 1 1 1 1 9 VAL O . 12 . O 1 1
217 1 2 1 1 16 LYS H . 19 . HN 1 1
218 1 1 1 1 9 VAL O . 12 . O 1 1
218 1 2 1 1 16 LYS N . 19 . N 1 1
219 1 1 1 1 10 ILE H . 13 . HN 1 1
219 1 2 1 1 10 ILE HB . 13 . HB 1 1
220 1 1 1 1 10 ILE H . 13 . HN 1 1
220 1 2 1 1 10 ILE QG . 13 . HG1* 1 1
221 1 1 1 1 10 ILE H . 13 . HN 1 1
221 1 2 1 1 10 ILE MG . 13 . HG2* 1 1
222 1 1 1 1 10 ILE H . 13 . HN 1 1
222 1 2 1 1 15 LYS HG2 . 18 . HG2 1 1
223 1 1 1 1 10 ILE H . 13 . HN 1 1
223 1 2 1 1 61 ILE H . 64 . HN 1 1
224 1 1 1 1 10 ILE H . 13 . HN 1 1
224 1 2 1 1 61 ILE O . 64 . O 1 1
225 1 1 1 1 10 ILE H . 13 . HN 1 1
225 1 2 1 1 62 GLU HA . 65 . HA 1 1
226 1 1 1 1 10 ILE H . 13 . HN 1 1
226 1 2 1 1 62 GLU QG . 65 . HG* 1 1
227 1 1 1 1 10 ILE H . 13 . HN 1 1
227 1 2 1 1 63 VAL H . 66 . HN 1 1
228 1 1 1 1 10 ILE HA . 13 . HA 1 1
228 1 2 1 1 10 ILE MD . 13 . HD1* 1 1
229 1 1 1 1 10 ILE HA . 13 . HA 1 1
229 1 2 1 1 11 THR H . 14 . HN 1 1
230 1 1 1 1 10 ILE HA . 13 . HA 1 1
230 1 2 1 1 15 LYS HA . 18 . HA 1 1
231 1 1 1 1 10 ILE HA . 13 . HA 1 1
231 1 2 1 1 15 LYS HB2 . 18 . HB2 1 1
232 1 1 1 1 10 ILE HA . 13 . HA 1 1
232 1 2 1 1 15 LYS HB3 . 18 . HB1 1 1
233 1 1 1 1 10 ILE HA . 13 . HA 1 1
233 1 2 1 1 15 LYS HG2 . 18 . HG2 1 1
234 1 1 1 1 10 ILE HA . 13 . HA 1 1
234 1 2 1 1 16 LYS H . 19 . HN 1 1
235 1 1 1 1 10 ILE HB . 13 . HB 1 1
235 1 2 1 1 10 ILE MD . 13 . HD1* 1 1
236 1 1 1 1 10 ILE HB . 13 . HB 1 1
236 1 2 1 1 15 LYS HA . 18 . HA 1 1
237 1 1 1 1 10 ILE HB . 13 . HB 1 1
237 1 2 1 1 15 LYS HD2 . 18 . HD2 1 1
238 1 1 1 1 10 ILE HB . 13 . HB 1 1
238 1 2 1 1 15 LYS HG3 . 18 . HG1 1 1
239 1 1 1 1 10 ILE HB . 13 . HB 1 1
239 1 2 1 1 62 GLU HA . 65 . HA 1 1
240 1 1 1 1 10 ILE HB . 13 . HB 1 1
240 1 2 1 1 62 GLU QG . 65 . HG* 1 1
241 1 1 1 1 10 ILE HB . 13 . HB 1 1
241 1 2 1 1 63 VAL H . 66 . HN 1 1
242 1 1 1 1 10 ILE MD . 13 . HD1* 1 1
242 1 2 1 1 11 THR H . 14 . HN 1 1
243 1 1 1 1 10 ILE MD . 13 . HD1* 1 1
243 1 2 1 1 12 ASP H . 15 . HN 1 1
244 1 1 1 1 10 ILE MD . 13 . HD1* 1 1
244 1 2 1 1 15 LYS HA . 18 . HA 1 1
245 1 1 1 1 10 ILE MD . 13 . HD1* 1 1
245 1 2 1 1 15 LYS HB2 . 18 . HB2 1 1
246 1 1 1 1 10 ILE MD . 13 . HD1* 1 1
246 1 2 1 1 15 LYS HB3 . 18 . HB1 1 1
247 1 1 1 1 10 ILE MD . 13 . HD1* 1 1
247 1 2 1 1 15 LYS HD2 . 18 . HD2 1 1
248 1 1 1 1 10 ILE MD . 13 . HD1* 1 1
248 1 2 1 1 15 LYS QE . 18 . HE* 1 1
249 1 1 1 1 10 ILE MD . 13 . HD1* 1 1
249 1 2 1 1 15 LYS HG2 . 18 . HG2 1 1
250 1 1 1 1 10 ILE MD . 13 . HD1* 1 1
250 1 2 1 1 15 LYS HG3 . 18 . HG1 1 1
251 1 1 1 1 10 ILE MD . 13 . HD1* 1 1
251 1 2 1 1 62 GLU QG . 65 . HG* 1 1
252 1 1 1 1 10 ILE QG . 13 . HG1* 1 1
252 1 2 1 1 11 THR H . 14 . HN 1 1
253 1 1 1 1 10 ILE QG . 13 . HG1* 1 1
253 1 2 1 1 15 LYS HA . 18 . HA 1 1
254 1 1 1 1 10 ILE QG . 13 . HG1* 1 1
254 1 2 1 1 15 LYS HG3 . 18 . HG1 1 1
255 1 1 1 1 10 ILE QG . 13 . HG1* 1 1
255 1 2 1 1 62 GLU QG . 65 . HG* 1 1
256 1 1 1 1 10 ILE MG . 13 . HG2* 1 1
256 1 2 1 1 15 LYS HA . 18 . HA 1 1
257 1 1 1 1 10 ILE MG . 13 . HG2* 1 1
257 1 2 1 1 15 LYS HD2 . 18 . HD2 1 1
258 1 1 1 1 10 ILE MG . 13 . HG2* 1 1
258 1 2 1 1 15 LYS QE . 18 . HE* 1 1
259 1 1 1 1 10 ILE MG . 13 . HG2* 1 1
259 1 2 1 1 15 LYS HG2 . 18 . HG2 1 1
260 1 1 1 1 10 ILE MG . 13 . HG2* 1 1
260 1 2 1 1 15 LYS HG3 . 18 . HG1 1 1
261 1 1 1 1 10 ILE MG . 13 . HG2* 1 1
261 1 2 1 1 62 GLU HA . 65 . HA 1 1
262 1 1 1 1 10 ILE MG . 13 . HG2* 1 1
262 1 2 1 1 62 GLU HB2 . 65 . HB2 1 1
263 1 1 1 1 10 ILE MG . 13 . HG2* 1 1
263 1 2 1 1 62 GLU QG . 65 . HG* 1 1
264 1 1 1 1 10 ILE MG . 13 . HG2* 1 1
264 1 2 1 1 63 VAL H . 66 . HN 1 1
265 1 1 1 1 10 ILE N . 13 . N 1 1
265 1 2 1 1 61 ILE O . 64 . O 1 1
266 1 1 1 1 10 ILE O . 13 . O 1 1
266 1 2 1 1 63 VAL H . 66 . HN 1 1
267 1 1 1 1 10 ILE O . 13 . O 1 1
267 1 2 1 1 63 VAL N . 66 . N 1 1
268 1 1 1 1 11 THR H . 14 . HN 1 1
268 1 2 1 1 11 THR HB . 14 . HB 1 1
269 1 1 1 1 11 THR H . 14 . HN 1 1
269 1 2 1 1 11 THR MG . 14 . HG2* 1 1
270 1 1 1 1 11 THR H . 14 . HN 1 1
270 1 2 1 1 13 ASP H . 16 . HN 1 1
271 1 1 1 1 11 THR H . 14 . HN 1 1
271 1 2 1 1 14 GLY H . 17 . HN 1 1
272 1 1 1 1 11 THR H . 14 . HN 1 1
272 1 2 1 1 14 GLY O . 17 . O 1 1
273 1 1 1 1 11 THR H . 14 . HN 1 1
273 1 2 1 1 15 LYS HA . 18 . HA 1 1
274 1 1 1 1 11 THR HA . 14 . HA 1 1
274 1 2 1 1 11 THR HB . 14 . HB 1 1
275 1 1 1 1 11 THR HA . 14 . HA 1 1
275 1 2 1 1 12 ASP H . 15 . HN 1 1
276 1 1 1 1 11 THR HA . 14 . HA 1 1
276 1 2 1 1 63 VAL H . 66 . HN 1 1
277 1 1 1 1 11 THR HB . 14 . HB 1 1
277 1 2 1 1 12 ASP H . 15 . HN 1 1
278 1 1 1 1 11 THR MG . 14 . HG2* 1 1
278 1 2 1 1 12 ASP H . 15 . HN 1 1
279 1 1 1 1 11 THR MG . 14 . HG2* 1 1
279 1 2 1 1 13 ASP H . 16 . HN 1 1
280 1 1 1 1 11 THR MG . 14 . HG2* 1 1
280 1 2 1 1 14 GLY H . 17 . HN 1 1
281 1 1 1 1 11 THR MG . 14 . HG2* 1 1
281 1 2 1 1 63 VAL H . 66 . HN 1 1
282 1 1 1 1 11 THR MG . 14 . HG2* 1 1
282 1 2 1 1 63 VAL MG1 . 66 . HG1* 1 1
283 1 1 1 1 11 THR N . 14 . N 1 1
283 1 2 1 1 14 GLY O . 17 . O 1 1
284 1 1 1 1 11 THR O . 14 . O 1 1
284 1 2 1 1 14 GLY H . 17 . HN 1 1
285 1 1 1 1 11 THR O . 14 . O 1 1
285 1 2 1 1 14 GLY N . 17 . N 1 1
286 1 1 1 1 12 ASP H . 15 . HN 1 1
286 1 2 1 1 12 ASP HA . 15 . HA 1 1
287 1 1 1 1 12 ASP H . 15 . HN 1 1
287 1 2 1 1 12 ASP HB2 . 15 . HB2 1 1
288 1 1 1 1 12 ASP H . 15 . HN 1 1
288 1 2 1 1 12 ASP HB3 . 15 . HB1 1 1
289 1 1 1 1 12 ASP H . 15 . HN 1 1
289 1 2 1 1 13 ASP H . 16 . HN 1 1
290 1 1 1 1 12 ASP HA . 15 . HA 1 1
290 1 2 1 1 13 ASP H . 16 . HN 1 1
291 1 1 1 1 12 ASP QB . 15 . HB* 1 1
291 1 2 1 1 13 ASP H . 16 . HN 1 1
292 1 1 1 1 12 ASP HB2 . 15 . HB2 1 1
292 1 2 1 1 13 ASP H . 16 . HN 1 1
293 1 1 1 1 12 ASP HB2 . 15 . HB2 1 1
293 1 2 1 1 65 ARG QD . 68 . HD* 1 1
294 1 1 1 1 12 ASP HB3 . 15 . HB1 1 1
294 1 2 1 1 13 ASP H . 16 . HN 1 1
295 1 1 1 1 13 ASP H . 16 . HN 1 1
295 1 2 1 1 13 ASP HB2 . 16 . HB2 1 1
296 1 1 1 1 13 ASP H . 16 . HN 1 1
296 1 2 1 1 13 ASP HB3 . 16 . HB1 1 1
297 1 1 1 1 13 ASP H . 16 . HN 1 1
297 1 2 1 1 14 GLY H . 17 . HN 1 1
298 1 1 1 1 13 ASP HA . 16 . HA 1 1
298 1 2 1 1 13 ASP HB3 . 16 . HB1 1 1
299 1 1 1 1 13 ASP HA . 16 . HA 1 1
299 1 2 1 1 14 GLY H . 17 . HN 1 1
300 1 1 1 1 13 ASP HB2 . 16 . HB2 1 1
300 1 2 1 1 14 GLY H . 17 . HN 1 1
301 1 1 1 1 13 ASP HB3 . 16 . HB1 1 1
301 1 2 1 1 14 GLY H . 17 . HN 1 1
302 1 1 1 1 14 GLY H . 17 . HN 1 1
302 1 2 1 1 14 GLY HA2 . 17 . HA2 1 1
303 1 1 1 1 14 GLY HA2 . 17 . HA2 1 1
303 1 2 1 1 15 LYS H . 18 . HN 1 1
304 1 1 1 1 14 GLY HA3 . 17 . HA1 1 1
304 1 2 1 1 15 LYS H . 18 . HN 1 1
305 1 1 1 1 15 LYS H . 18 . HN 1 1
305 1 2 1 1 15 LYS HA . 18 . HA 1 1
306 1 1 1 1 15 LYS H . 18 . HN 1 1
306 1 2 1 1 15 LYS HB2 . 18 . HB2 1 1
307 1 1 1 1 15 LYS H . 18 . HN 1 1
307 1 2 1 1 15 LYS HB3 . 18 . HB1 1 1
308 1 1 1 1 15 LYS H . 18 . HN 1 1
308 1 2 1 1 15 LYS HG2 . 18 . HG2 1 1
309 1 1 1 1 15 LYS H . 18 . HN 1 1
309 1 2 1 1 15 LYS HG3 . 18 . HG1 1 1
310 1 1 1 1 15 LYS HA . 18 . HA 1 1
310 1 2 1 1 15 LYS HB2 . 18 . HB2 1 1
311 1 1 1 1 15 LYS HA . 18 . HA 1 1
311 1 2 1 1 15 LYS HB3 . 18 . HB1 1 1
312 1 1 1 1 15 LYS HA . 18 . HA 1 1
312 1 2 1 1 15 LYS HD2 . 18 . HD2 1 1
313 1 1 1 1 15 LYS HA . 18 . HA 1 1
313 1 2 1 1 15 LYS HG2 . 18 . HG2 1 1
314 1 1 1 1 15 LYS HA . 18 . HA 1 1
314 1 2 1 1 15 LYS HG3 . 18 . HG1 1 1
315 1 1 1 1 15 LYS HA . 18 . HA 1 1
315 1 2 1 1 16 LYS H . 19 . HN 1 1
316 1 1 1 1 15 LYS QB . 18 . HB* 1 1
316 1 2 1 1 16 LYS H . 19 . HN 1 1
317 1 1 1 1 15 LYS HB2 . 18 . HB2 1 1
317 1 2 1 1 15 LYS QE . 18 . HE* 1 1
318 1 1 1 1 15 LYS HB2 . 18 . HB2 1 1
318 1 2 1 1 15 LYS HG2 . 18 . HG2 1 1
319 1 1 1 1 15 LYS HB2 . 18 . HB2 1 1
319 1 2 1 1 15 LYS HG3 . 18 . HG1 1 1
320 1 1 1 1 15 LYS HB2 . 18 . HB2 1 1
320 1 2 1 1 16 LYS H . 19 . HN 1 1
321 1 1 1 1 15 LYS HB3 . 18 . HB1 1 1
321 1 2 1 1 15 LYS QE . 18 . HE* 1 1
322 1 1 1 1 15 LYS HB3 . 18 . HB1 1 1
322 1 2 1 1 15 LYS HG3 . 18 . HG1 1 1
323 1 1 1 1 15 LYS HB3 . 18 . HB1 1 1
323 1 2 1 1 16 LYS H . 19 . HN 1 1
324 1 1 1 1 15 LYS HG2 . 18 . HG2 1 1
324 1 2 1 1 16 LYS H . 19 . HN 1 1
325 1 1 1 1 16 LYS H . 19 . HN 1 1
325 1 2 1 1 16 LYS HB3 . 19 . HB1 1 1
326 1 1 1 1 16 LYS H . 19 . HN 1 1
326 1 2 1 1 16 LYS QG . 19 . HG* 1 1
327 1 1 1 1 16 LYS H . 19 . HN 1 1
327 1 2 1 1 17 ILE H . 20 . HN 1 1
328 1 1 1 1 16 LYS HA . 19 . HA 1 1
328 1 2 1 1 16 LYS HB2 . 19 . HB2 1 1
329 1 1 1 1 16 LYS HA . 19 . HA 1 1
329 1 2 1 1 17 ILE H . 20 . HN 1 1
330 1 1 1 1 16 LYS HB2 . 19 . HB2 1 1
330 1 2 1 1 18 LEU QD . 21 . HD* 1 1
331 1 1 1 1 16 LYS HB3 . 19 . HB1 1 1
331 1 2 1 1 17 ILE H . 20 . HN 1 1
332 1 1 1 1 16 LYS HB3 . 19 . HB1 1 1
332 1 2 1 1 18 LEU QD . 21 . HD* 1 1
333 1 1 1 1 16 LYS QG . 19 . HG* 1 1
333 1 2 1 1 18 LEU QD . 21 . HD* 1 1
334 1 1 1 1 17 ILE H . 20 . HN 1 1
334 1 2 1 1 17 ILE HB . 20 . HB 1 1
335 1 1 1 1 17 ILE H . 20 . HN 1 1
335 1 2 1 1 17 ILE MD . 20 . HD1* 1 1
336 1 1 1 1 17 ILE H . 20 . HN 1 1
336 1 2 1 1 17 ILE HG13 . 20 . HG11 1 1
337 1 1 1 1 17 ILE H . 20 . HN 1 1
337 1 2 1 1 17 ILE MG . 20 . HG2* 1 1
338 1 1 1 1 17 ILE HA . 20 . HA 1 1
338 1 2 1 1 17 ILE MD . 20 . HD1* 1 1
339 1 1 1 1 17 ILE HA . 20 . HA 1 1
339 1 2 1 1 17 ILE HG12 . 20 . HG12 1 1
340 1 1 1 1 17 ILE HA . 20 . HA 1 1
340 1 2 1 1 17 ILE HG13 . 20 . HG11 1 1
341 1 1 1 1 17 ILE HA . 20 . HA 1 1
341 1 2 1 1 18 LEU H . 21 . HN 1 1
342 1 1 1 1 17 ILE MD . 20 . HD1* 1 1
342 1 2 1 1 18 LEU H . 21 . HN 1 1
343 1 1 1 1 17 ILE MD . 20 . HD1* 1 1
343 1 2 1 1 60 ILE MD . 63 . HD1* 1 1
344 1 1 1 1 17 ILE MG . 20 . HG2* 1 1
344 1 2 1 1 18 LEU H . 21 . HN 1 1
345 1 1 1 1 18 LEU H . 21 . HN 1 1
345 1 2 1 1 18 LEU QD . 21 . HD* 1 1
346 1 1 1 1 18 LEU HA . 21 . HA 1 1
346 1 2 1 1 18 LEU HB2 . 21 . HB2 1 1
347 1 1 1 1 18 LEU HA . 21 . HA 1 1
347 1 2 1 1 18 LEU QD . 21 . HD* 1 1
348 1 1 1 1 18 LEU HA . 21 . HA 1 1
348 1 2 1 1 19 GLU H . 22 . HN 1 1
349 1 1 1 1 18 LEU HB2 . 21 . HB2 1 1
349 1 2 1 1 19 GLU H . 22 . HN 1 1
350 1 1 1 1 18 LEU HB3 . 21 . HB1 1 1
350 1 2 1 1 19 GLU H . 22 . HN 1 1
351 1 1 1 1 18 LEU QD . 21 . HD* 1 1
351 1 2 1 1 19 GLU H . 22 . HN 1 1
352 1 1 1 1 18 LEU QD . 21 . HD* 1 1
352 1 2 1 1 29 VAL HA . 32 . HA 1 1
353 1 1 1 1 19 GLU H . 22 . HN 1 1
353 1 2 1 1 19 GLU HA . 22 . HA 1 1
354 1 1 1 1 19 GLU H . 22 . HN 1 1
354 1 2 1 1 19 GLU HB2 . 22 . HB2 1 1
355 1 1 1 1 19 GLU H . 22 . HN 1 1
355 1 2 1 1 19 GLU QB . 22 . HB* 1 1
356 1 1 1 1 19 GLU H . 22 . HN 1 1
356 1 2 1 1 19 GLU HB3 . 22 . HB1 1 1
357 1 1 1 1 19 GLU H . 22 . HN 1 1
357 1 2 1 1 19 GLU QG . 22 . HG* 1 1
358 1 1 1 1 19 GLU HA . 22 . HA 1 1
358 1 2 1 1 19 GLU HB2 . 22 . HB2 1 1
359 1 1 1 1 19 GLU HA . 22 . HA 1 1
359 1 2 1 1 19 GLU HB3 . 22 . HB1 1 1
360 1 1 1 1 19 GLU HA . 22 . HA 1 1
360 1 2 1 1 20 SER H . 23 . HN 1 1
361 1 1 1 1 19 GLU QB . 22 . HB* 1 1
361 1 2 1 1 20 SER H . 23 . HN 1 1
362 1 1 1 1 19 GLU HB2 . 22 . HB2 1 1
362 1 2 1 1 20 SER H . 23 . HN 1 1
363 1 1 1 1 20 SER H . 23 . HN 1 1
363 1 2 1 1 20 SER HB2 . 23 . HB2 1 1
364 1 1 1 1 20 SER H . 23 . HN 1 1
364 1 2 1 1 20 SER HB3 . 23 . HB1 1 1
365 1 1 1 1 20 SER HA . 23 . HA 1 1
365 1 2 1 1 20 SER HB2 . 23 . HB2 1 1
366 1 1 1 1 20 SER HA . 23 . HA 1 1
366 1 2 1 1 20 SER HB3 . 23 . HB1 1 1
367 1 1 1 1 20 SER HA . 23 . HA 1 1
367 1 2 1 1 21 GLY H . 24 . HN 1 1
368 1 1 1 1 20 SER HB2 . 23 . HB2 1 1
368 1 2 1 1 22 ALA H . 25 . HN 1 1
369 1 1 1 1 20 SER HB3 . 23 . HB1 1 1
369 1 2 1 1 22 ALA H . 25 . HN 1 1
370 1 1 1 1 21 GLY H . 24 . HN 1 1
370 1 2 1 1 21 GLY HA3 . 24 . HA1 1 1
371 1 1 1 1 22 ALA H . 25 . HN 1 1
371 1 2 1 1 22 ALA HA . 25 . HA 1 1
372 1 1 1 1 22 ALA HA . 25 . HA 1 1
372 1 2 1 1 23 PRO HA . 26 . HA 1 1
373 1 1 1 1 22 ALA HA . 25 . HA 1 1
373 1 2 1 1 23 PRO HD2 . 26 . HD2 1 1
374 1 1 1 1 22 ALA HA . 25 . HA 1 1
374 1 2 1 1 23 PRO HD3 . 26 . HD1 1 1
375 1 1 1 1 22 ALA HA . 25 . HA 1 1
375 1 2 1 1 23 PRO HG2 . 26 . HG2 1 1
376 1 1 1 1 22 ALA HA . 25 . HA 1 1
376 1 2 1 1 23 PRO HG3 . 26 . HG1 1 1
377 1 1 1 1 22 ALA MB . 25 . HB* 1 1
377 1 2 1 1 23 PRO HD2 . 26 . HD2 1 1
378 1 1 1 1 22 ALA MB . 25 . HB* 1 1
378 1 2 1 1 23 PRO HD3 . 26 . HD1 1 1
379 1 1 1 1 23 PRO HA . 26 . HA 1 1
379 1 2 1 1 23 PRO HB3 . 26 . HB1 1 1
380 1 1 1 1 23 PRO HA . 26 . HA 1 1
380 1 2 1 1 24 ARG H . 27 . HN 1 1
381 1 1 1 1 23 PRO HB2 . 26 . HB2 1 1
381 1 2 1 1 23 PRO HD2 . 26 . HD2 1 1
382 1 1 1 1 23 PRO HB2 . 26 . HB2 1 1
382 1 2 1 1 23 PRO HD3 . 26 . HD1 1 1
383 1 1 1 1 23 PRO HB2 . 26 . HB2 1 1
383 1 2 1 1 24 ARG H . 27 . HN 1 1
384 1 1 1 1 23 PRO HB3 . 26 . HB1 1 1
384 1 2 1 1 23 PRO HD2 . 26 . HD2 1 1
385 1 1 1 1 23 PRO HB3 . 26 . HB1 1 1
385 1 2 1 1 23 PRO HD3 . 26 . HD1 1 1
386 1 1 1 1 23 PRO HB3 . 26 . HB1 1 1
386 1 2 1 1 23 PRO HG2 . 26 . HG2 1 1
387 1 1 1 1 23 PRO HB3 . 26 . HB1 1 1
387 1 2 1 1 24 ARG H . 27 . HN 1 1
388 1 1 1 1 23 PRO HD3 . 26 . HD1 1 1
388 1 2 1 1 23 PRO HG2 . 26 . HG2 1 1
389 1 1 1 1 23 PRO HD3 . 26 . HD1 1 1
389 1 2 1 1 23 PRO HG3 . 26 . HG1 1 1
390 1 1 1 1 24 ARG H . 27 . HN 1 1
390 1 2 1 1 24 ARG QG . 27 . HG* 1 1
391 1 1 1 1 24 ARG H . 27 . HN 1 1
391 1 2 1 1 55 ILE HB . 58 . HB 1 1
392 1 1 1 1 24 ARG HA . 27 . HA 1 1
392 1 2 1 1 24 ARG HD2 . 27 . HD2 1 1
393 1 1 1 1 24 ARG HA . 27 . HA 1 1
393 1 2 1 1 24 ARG HD3 . 27 . HD1 1 1
394 1 1 1 1 24 ARG HA . 27 . HA 1 1
394 1 2 1 1 25 ARG H . 28 . HN 1 1
395 1 1 1 1 24 ARG HA . 27 . HA 1 1
395 1 2 1 1 28 ASP HB3 . 31 . HB1 1 1
396 1 1 1 1 24 ARG QB . 27 . HB* 1 1
396 1 2 1 1 25 ARG H . 28 . HN 1 1
397 1 1 1 1 24 ARG QB . 27 . HB* 1 1
397 1 2 1 1 28 ASP HB3 . 31 . HB1 1 1
398 1 1 1 1 24 ARG QB . 27 . HB* 1 1
398 1 2 1 1 55 ILE HB . 58 . HB 1 1
399 1 1 1 1 24 ARG QB . 27 . HB* 1 1
399 1 2 1 1 55 ILE MD . 58 . HD1* 1 1
400 1 1 1 1 24 ARG QB . 27 . HB* 1 1
400 1 2 1 1 55 ILE HG12 . 58 . HG12 1 1
401 1 1 1 1 24 ARG QB . 27 . HB* 1 1
401 1 2 1 1 55 ILE MG . 58 . HG2* 1 1
402 1 1 1 1 24 ARG HD2 . 27 . HD2 1 1
402 1 2 1 1 28 ASP HB2 . 31 . HB2 1 1
403 1 1 1 1 24 ARG HD2 . 27 . HD2 1 1
403 1 2 1 1 28 ASP HB3 . 31 . HB1 1 1
404 1 1 1 1 24 ARG HD3 . 27 . HD1 1 1
404 1 2 1 1 28 ASP HB2 . 31 . HB2 1 1
405 1 1 1 1 24 ARG HD3 . 27 . HD1 1 1
405 1 2 1 1 28 ASP HB3 . 31 . HB1 1 1
406 1 1 1 1 24 ARG QG . 27 . HG* 1 1
406 1 2 1 1 25 ARG H . 28 . HN 1 1
407 1 1 1 1 24 ARG QG . 27 . HG* 1 1
407 1 2 1 1 28 ASP HB2 . 31 . HB2 1 1
408 1 1 1 1 25 ARG H . 28 . HN 1 1
408 1 2 1 1 25 ARG HB2 . 28 . HB2 1 1
409 1 1 1 1 25 ARG H . 28 . HN 1 1
409 1 2 1 1 25 ARG QB . 28 . HB* 1 1
410 1 1 1 1 25 ARG H . 28 . HN 1 1
410 1 2 1 1 25 ARG HB3 . 28 . HB1 1 1
411 1 1 1 1 25 ARG H . 28 . HN 1 1
411 1 2 1 1 25 ARG HD2 . 28 . HD2 1 1
412 1 1 1 1 25 ARG H . 28 . HN 1 1
412 1 2 1 1 28 ASP H . 31 . HN 1 1
413 1 1 1 1 25 ARG H . 28 . HN 1 1
413 1 2 1 1 28 ASP HA . 31 . HA 1 1
414 1 1 1 1 25 ARG H . 28 . HN 1 1
414 1 2 1 1 28 ASP HB2 . 31 . HB2 1 1
415 1 1 1 1 25 ARG H . 28 . HN 1 1
415 1 2 1 1 28 ASP HB3 . 31 . HB1 1 1
416 1 1 1 1 25 ARG H . 28 . HN 1 1
416 1 2 1 1 54 GLU HA . 57 . HA 1 1
417 1 1 1 1 25 ARG HA . 28 . HA 1 1
417 1 2 1 1 26 ILE H . 29 . HN 1 1
418 1 1 1 1 25 ARG HA . 28 . HA 1 1
418 1 2 1 1 54 GLU HA . 57 . HA 1 1
419 1 1 1 1 25 ARG HA . 28 . HA 1 1
419 1 2 1 1 54 GLU HG3 . 57 . HG1 1 1
420 1 1 1 1 25 ARG HA . 28 . HA 1 1
420 1 2 1 1 55 ILE H . 58 . HN 1 1
421 1 1 1 1 25 ARG QB . 28 . HB* 1 1
421 1 2 1 1 52 GLU HA . 55 . HA 1 1
422 1 1 1 1 25 ARG QB . 28 . HB* 1 1
422 1 2 1 1 55 ILE H . 58 . HN 1 1
423 1 1 1 1 25 ARG HB2 . 28 . HB2 1 1
423 1 2 1 1 25 ARG HD3 . 28 . HD1 1 1
424 1 1 1 1 25 ARG HB3 . 28 . HB1 1 1
424 1 2 1 1 27 LYS H . 30 . HN 1 1
425 1 1 1 1 25 ARG HB3 . 28 . HB1 1 1
425 1 2 1 1 28 ASP H . 31 . HN 1 1
426 1 1 1 1 25 ARG HB3 . 28 . HB1 1 1
426 1 2 1 1 28 ASP HB3 . 31 . HB1 1 1
427 1 1 1 1 25 ARG HB3 . 28 . HB1 1 1
427 1 2 1 1 52 GLU HA . 55 . HA 1 1
428 1 1 1 1 25 ARG HB3 . 28 . HB1 1 1
428 1 2 1 1 54 GLU HA . 57 . HA 1 1
429 1 1 1 1 25 ARG HB3 . 28 . HB1 1 1
429 1 2 1 1 55 ILE H . 58 . HN 1 1
430 1 1 1 1 25 ARG HB3 . 28 . HB1 1 1
430 1 2 1 1 55 ILE MD . 58 . HD1* 1 1
431 1 1 1 1 25 ARG HD2 . 28 . HD2 1 1
431 1 2 1 1 52 GLU HA . 55 . HA 1 1
432 1 1 1 1 25 ARG HD2 . 28 . HD2 1 1
432 1 2 1 1 52 GLU HG3 . 55 . HG1 1 1
433 1 1 1 1 25 ARG HD3 . 28 . HD1 1 1
433 1 2 1 1 25 ARG HG2 . 28 . HG2 1 1
434 1 1 1 1 25 ARG HD3 . 28 . HD1 1 1
434 1 2 1 1 52 GLU HA . 55 . HA 1 1
435 1 1 1 1 25 ARG HD3 . 28 . HD1 1 1
435 1 2 1 1 53 GLU HA . 56 . HA 1 1
436 1 1 1 1 25 ARG QG . 28 . HG* 1 1
436 1 2 1 1 55 ILE H . 58 . HN 1 1
437 1 1 1 1 25 ARG HG2 . 28 . HG2 1 1
437 1 2 1 1 26 ILE H . 29 . HN 1 1
438 1 1 1 1 25 ARG HG2 . 28 . HG2 1 1
438 1 2 1 1 28 ASP H . 31 . HN 1 1
439 1 1 1 1 25 ARG HG2 . 28 . HG2 1 1
439 1 2 1 1 52 GLU HA . 55 . HA 1 1
440 1 1 1 1 25 ARG HG2 . 28 . HG2 1 1
440 1 2 1 1 54 GLU HA . 57 . HA 1 1
441 1 1 1 1 25 ARG HG2 . 28 . HG2 1 1
441 1 2 1 1 55 ILE H . 58 . HN 1 1
442 1 1 1 1 25 ARG HG3 . 28 . HG1 1 1
442 1 2 1 1 52 GLU HA . 55 . HA 1 1
443 1 1 1 1 25 ARG HG3 . 28 . HG1 1 1
443 1 2 1 1 53 GLU HA . 56 . HA 1 1
444 1 1 1 1 25 ARG HG3 . 28 . HG1 1 1
444 1 2 1 1 54 GLU H . 57 . HN 1 1
445 1 1 1 1 25 ARG HG3 . 28 . HG1 1 1
445 1 2 1 1 54 GLU HA . 57 . HA 1 1
446 1 1 1 1 25 ARG HG3 . 28 . HG1 1 1
446 1 2 1 1 55 ILE H . 58 . HN 1 1
447 1 1 1 1 26 ILE H . 29 . HN 1 1
447 1 2 1 1 26 ILE HA . 29 . HA 1 1
448 1 1 1 1 26 ILE H . 29 . HN 1 1
448 1 2 1 1 26 ILE HB . 29 . HB 1 1
449 1 1 1 1 26 ILE H . 29 . HN 1 1
449 1 2 1 1 26 ILE MD . 29 . HD1* 1 1
450 1 1 1 1 26 ILE H . 29 . HN 1 1
450 1 2 1 1 26 ILE HG12 . 29 . HG12 1 1
451 1 1 1 1 26 ILE H . 29 . HN 1 1
451 1 2 1 1 26 ILE HG13 . 29 . HG11 1 1
452 1 1 1 1 26 ILE H . 29 . HN 1 1
452 1 2 1 1 27 LYS H . 30 . HN 1 1
453 1 1 1 1 26 ILE H . 29 . HN 1 1
453 1 2 1 1 29 VAL H . 32 . HN 1 1
454 1 1 1 1 26 ILE H . 29 . HN 1 1
454 1 2 1 1 29 VAL MG2 . 32 . HG2* 1 1
455 1 1 1 1 26 ILE H . 29 . HN 1 1
455 1 2 1 1 53 GLU HA . 56 . HA 1 1
456 1 1 1 1 26 ILE H . 29 . HN 1 1
456 1 2 1 1 53 GLU HB3 . 56 . HB1 1 1
457 1 1 1 1 26 ILE H . 29 . HN 1 1
457 1 2 1 1 54 GLU H . 57 . HN 1 1
458 1 1 1 1 26 ILE H . 29 . HN 1 1
458 1 2 1 1 54 GLU HA . 57 . HA 1 1
459 1 1 1 1 26 ILE H . 29 . HN 1 1
459 1 2 1 1 55 ILE H . 58 . HN 1 1
460 1 1 1 1 26 ILE H . 29 . HN 1 1
460 1 2 1 1 55 ILE MD . 58 . HD1* 1 1
461 1 1 1 1 26 ILE H . 29 . HN 1 1
461 1 2 1 1 55 ILE HG12 . 58 . HG12 1 1
462 1 1 1 1 26 ILE HA . 29 . HA 1 1
462 1 2 1 1 26 ILE HB . 29 . HB 1 1
463 1 1 1 1 26 ILE HA . 29 . HA 1 1
463 1 2 1 1 26 ILE MD . 29 . HD1* 1 1
464 1 1 1 1 26 ILE HA . 29 . HA 1 1
464 1 2 1 1 26 ILE HG12 . 29 . HG12 1 1
465 1 1 1 1 26 ILE HA . 29 . HA 1 1
465 1 2 1 1 26 ILE HG13 . 29 . HG11 1 1
466 1 1 1 1 26 ILE HA . 29 . HA 1 1
466 1 2 1 1 26 ILE MG . 29 . HG2* 1 1
467 1 1 1 1 26 ILE HA . 29 . HA 1 1
467 1 2 1 1 27 LYS H . 30 . HN 1 1
468 1 1 1 1 26 ILE HA . 29 . HA 1 1
468 1 2 1 1 29 VAL H . 32 . HN 1 1
469 1 1 1 1 26 ILE HA . 29 . HA 1 1
469 1 2 1 1 29 VAL HB . 32 . HB 1 1
470 1 1 1 1 26 ILE HA . 29 . HA 1 1
470 1 2 1 1 29 VAL MG2 . 32 . HG2* 1 1
471 1 1 1 1 26 ILE HA . 29 . HA 1 1
471 1 2 1 1 30 LEU H . 33 . HN 1 1
472 1 1 1 1 26 ILE HA . 29 . HA 1 1
472 1 2 1 1 54 GLU HA . 57 . HA 1 1
473 1 1 1 1 26 ILE HA . 29 . HA 1 1
473 1 2 1 1 55 ILE MD . 58 . HD1* 1 1
474 1 1 1 1 26 ILE HA . 29 . HA 1 1
474 1 2 1 1 55 ILE HG12 . 58 . HG12 1 1
475 1 1 1 1 26 ILE HA . 29 . HA 1 1
475 1 2 1 1 55 ILE HG13 . 58 . HG11 1 1
476 1 1 1 1 26 ILE HB . 29 . HB 1 1
476 1 2 1 1 27 LYS H . 30 . HN 1 1
477 1 1 1 1 26 ILE HB . 29 . HB 1 1
477 1 2 1 1 51 ASP H . 54 . HN 1 1
478 1 1 1 1 26 ILE HB . 29 . HB 1 1
478 1 2 1 1 51 ASP HA . 54 . HA 1 1
479 1 1 1 1 26 ILE HB . 29 . HB 1 1
479 1 2 1 1 51 ASP HB2 . 54 . HB2 1 1
480 1 1 1 1 26 ILE HB . 29 . HB 1 1
480 1 2 1 1 54 GLU HA . 57 . HA 1 1
481 1 1 1 1 26 ILE HB . 29 . HB 1 1
481 1 2 1 1 55 ILE MD . 58 . HD1* 1 1
482 1 1 1 1 26 ILE MD . 29 . HD1* 1 1
482 1 2 1 1 30 LEU H . 33 . HN 1 1
483 1 1 1 1 26 ILE MD . 29 . HD1* 1 1
483 1 2 1 1 44 LYS HD3 . 47 . HD1 1 1
484 1 1 1 1 26 ILE MD . 29 . HD1* 1 1
484 1 2 1 1 44 LYS QE . 47 . HE* 1 1
485 1 1 1 1 26 ILE MD . 29 . HD1* 1 1
485 1 2 1 1 44 LYS HG2 . 47 . HG2 1 1
486 1 1 1 1 26 ILE MD . 29 . HD1* 1 1
486 1 2 1 1 44 LYS HG3 . 47 . HG1 1 1
487 1 1 1 1 26 ILE MD . 29 . HD1* 1 1
487 1 2 1 1 51 ASP HA . 54 . HA 1 1
488 1 1 1 1 26 ILE MD . 29 . HD1* 1 1
488 1 2 1 1 53 GLU HB2 . 56 . HB2 1 1
489 1 1 1 1 26 ILE MD . 29 . HD1* 1 1
489 1 2 1 1 53 GLU HB3 . 56 . HB1 1 1
490 1 1 1 1 26 ILE MD . 29 . HD1* 1 1
490 1 2 1 1 53 GLU HG2 . 56 . HG2 1 1
491 1 1 1 1 26 ILE MD . 29 . HD1* 1 1
491 1 2 1 1 53 GLU HG3 . 56 . HG1 1 1
492 1 1 1 1 26 ILE MD . 29 . HD1* 1 1
492 1 2 1 1 55 ILE MD . 58 . HD1* 1 1
493 1 1 1 1 26 ILE MD . 29 . HD1* 1 1
493 1 2 1 1 55 ILE HG12 . 58 . HG12 1 1
494 1 1 1 1 26 ILE MD . 29 . HD1* 1 1
494 1 2 1 1 55 ILE HG13 . 58 . HG11 1 1
495 1 1 1 1 26 ILE MD . 29 . HD1* 1 1
495 1 2 1 1 55 ILE MG . 58 . HG2* 1 1
496 1 1 1 1 26 ILE QG . 29 . HG1* 1 1
496 1 2 1 1 53 GLU QB . 56 . HB* 1 1
497 1 1 1 1 26 ILE QG . 29 . HG1* 1 1
497 1 2 1 1 53 GLU QG . 56 . HG* 1 1
498 1 1 1 1 26 ILE HG12 . 29 . HG12 1 1
498 1 2 1 1 49 VAL MG1 . 52 . HG1* 1 1
499 1 1 1 1 26 ILE HG12 . 29 . HG12 1 1
499 1 2 1 1 49 VAL MG2 . 52 . HG2* 1 1
500 1 1 1 1 26 ILE HG12 . 29 . HG12 1 1
500 1 2 1 1 51 ASP HA . 54 . HA 1 1
501 1 1 1 1 26 ILE HG12 . 29 . HG12 1 1
501 1 2 1 1 53 GLU HB3 . 56 . HB1 1 1
502 1 1 1 1 26 ILE HG12 . 29 . HG12 1 1
502 1 2 1 1 53 GLU HG3 . 56 . HG1 1 1
503 1 1 1 1 26 ILE HG12 . 29 . HG12 1 1
503 1 2 1 1 54 GLU H . 57 . HN 1 1
504 1 1 1 1 26 ILE HG12 . 29 . HG12 1 1
504 1 2 1 1 55 ILE HG12 . 58 . HG12 1 1
505 1 1 1 1 26 ILE HG12 . 29 . HG12 1 1
505 1 2 1 1 55 ILE HG13 . 58 . HG11 1 1
506 1 1 1 1 26 ILE HG13 . 29 . HG11 1 1
506 1 2 1 1 49 VAL MG1 . 52 . HG1* 1 1
507 1 1 1 1 26 ILE HG13 . 29 . HG11 1 1
507 1 2 1 1 53 GLU HB3 . 56 . HB1 1 1
508 1 1 1 1 26 ILE HG13 . 29 . HG11 1 1
508 1 2 1 1 53 GLU HG3 . 56 . HG1 1 1
509 1 1 1 1 26 ILE HG13 . 29 . HG11 1 1
509 1 2 1 1 55 ILE HG13 . 58 . HG11 1 1
510 1 1 1 1 26 ILE HG13 . 29 . HG11 1 1
510 1 2 1 1 55 ILE MG . 58 . HG2* 1 1
511 1 1 1 1 26 ILE MG . 29 . HG2* 1 1
511 1 2 1 1 27 LYS H . 30 . HN 1 1
512 1 1 1 1 26 ILE MG . 29 . HG2* 1 1
512 1 2 1 1 27 LYS HB2 . 30 . HB2 1 1
513 1 1 1 1 26 ILE MG . 29 . HG2* 1 1
513 1 2 1 1 27 LYS HB3 . 30 . HB1 1 1
514 1 1 1 1 26 ILE MG . 29 . HG2* 1 1
514 1 2 1 1 29 VAL H . 32 . HN 1 1
515 1 1 1 1 26 ILE MG . 29 . HG2* 1 1
515 1 2 1 1 51 ASP H . 54 . HN 1 1
516 1 1 1 1 26 ILE MG . 29 . HG2* 1 1
516 1 2 1 1 51 ASP HA . 54 . HA 1 1
517 1 1 1 1 26 ILE MG . 29 . HG2* 1 1
517 1 2 1 1 51 ASP HB2 . 54 . HB2 1 1
518 1 1 1 1 26 ILE MG . 29 . HG2* 1 1
518 1 2 1 1 51 ASP HB3 . 54 . HB1 1 1
519 1 1 1 1 26 ILE MG . 29 . HG2* 1 1
519 1 2 1 1 55 ILE MD . 58 . HD1* 1 1
520 1 1 1 1 26 ILE MG . 29 . HG2* 1 1
520 1 2 1 1 55 ILE HG13 . 58 . HG11 1 1
521 1 1 1 1 26 ILE MG . 29 . HG2* 1 1
521 1 2 1 1 55 ILE MG . 58 . HG2* 1 1
522 1 1 1 1 26 ILE O . 29 . O 1 1
522 1 2 1 1 30 LEU H . 33 . HN 1 1
523 1 1 1 1 26 ILE O . 29 . O 1 1
523 1 2 1 1 30 LEU N . 33 . N 1 1
524 1 1 1 1 27 LYS H . 30 . HN 1 1
524 1 2 1 1 27 LYS HB3 . 30 . HB1 1 1
525 1 1 1 1 27 LYS H . 30 . HN 1 1
525 1 2 1 1 27 LYS QE . 30 . HE* 1 1
526 1 1 1 1 27 LYS H . 30 . HN 1 1
526 1 2 1 1 27 LYS QG . 30 . HG* 1 1
527 1 1 1 1 27 LYS H . 30 . HN 1 1
527 1 2 1 1 28 ASP H . 31 . HN 1 1
528 1 1 1 1 27 LYS H . 30 . HN 1 1
528 1 2 1 1 29 VAL H . 32 . HN 1 1
529 1 1 1 1 27 LYS H . 30 . HN 1 1
529 1 2 1 1 29 VAL MG2 . 32 . HG2* 1 1
530 1 1 1 1 27 LYS H . 30 . HN 1 1
530 1 2 1 1 51 ASP HA . 54 . HA 1 1
531 1 1 1 1 27 LYS H . 30 . HN 1 1
531 1 2 1 1 51 ASP HB2 . 54 . HB2 1 1
532 1 1 1 1 27 LYS HA . 30 . HA 1 1
532 1 2 1 1 28 ASP H . 31 . HN 1 1
533 1 1 1 1 27 LYS HA . 30 . HA 1 1
533 1 2 1 1 30 LEU H . 33 . HN 1 1
534 1 1 1 1 27 LYS HA . 30 . HA 1 1
534 1 2 1 1 30 LEU HB2 . 33 . HB2 1 1
535 1 1 1 1 27 LYS HA . 30 . HA 1 1
535 1 2 1 1 30 LEU HB3 . 33 . HB1 1 1
536 1 1 1 1 27 LYS HA . 30 . HA 1 1
536 1 2 1 1 31 GLY H . 34 . HN 1 1
537 1 1 1 1 27 LYS HA . 30 . HA 1 1
537 1 2 1 1 51 ASP HB2 . 54 . HB2 1 1
538 1 1 1 1 27 LYS HA . 30 . HA 1 1
538 1 2 1 1 51 ASP HB3 . 54 . HB1 1 1
539 1 1 1 1 27 LYS QB . 30 . HB* 1 1
539 1 2 1 1 51 ASP QB . 54 . HB* 1 1
540 1 1 1 1 27 LYS HB2 . 30 . HB2 1 1
540 1 2 1 1 27 LYS QE . 30 . HE* 1 1
541 1 1 1 1 27 LYS HB2 . 30 . HB2 1 1
541 1 2 1 1 31 GLY QA . 34 . HA* 1 1
542 1 1 1 1 27 LYS HB2 . 30 . HB2 1 1
542 1 2 1 1 51 ASP HA . 54 . HA 1 1
543 1 1 1 1 27 LYS HB2 . 30 . HB2 1 1
543 1 2 1 1 51 ASP HB2 . 54 . HB2 1 1
544 1 1 1 1 27 LYS HB2 . 30 . HB2 1 1
544 1 2 1 1 51 ASP HB3 . 54 . HB1 1 1
545 1 1 1 1 27 LYS HB3 . 30 . HB1 1 1
545 1 2 1 1 27 LYS QE . 30 . HE* 1 1
546 1 1 1 1 27 LYS HB3 . 30 . HB1 1 1
546 1 2 1 1 28 ASP H . 31 . HN 1 1
547 1 1 1 1 27 LYS HB3 . 30 . HB1 1 1
547 1 2 1 1 51 ASP HB2 . 54 . HB2 1 1
548 1 1 1 1 27 LYS HB3 . 30 . HB1 1 1
548 1 2 1 1 51 ASP HB3 . 54 . HB1 1 1
549 1 1 1 1 27 LYS QE . 30 . HE* 1 1
549 1 2 1 1 31 GLY H . 34 . HN 1 1
550 1 1 1 1 27 LYS QG . 30 . HG* 1 1
550 1 2 1 1 28 ASP H . 31 . HN 1 1
551 1 1 1 1 27 LYS QG . 30 . HG* 1 1
551 1 2 1 1 51 ASP HB2 . 54 . HB2 1 1
552 1 1 1 1 27 LYS QG . 30 . HG* 1 1
552 1 2 1 1 52 GLU HA . 55 . HA 1 1
553 1 1 1 1 27 LYS O . 30 . O 1 1
553 1 2 1 1 31 GLY H . 34 . HN 1 1
554 1 1 1 1 27 LYS O . 30 . O 1 1
554 1 2 1 1 31 GLY N . 34 . N 1 1
555 1 1 1 1 28 ASP H . 31 . HN 1 1
555 1 2 1 1 28 ASP HA . 31 . HA 1 1
556 1 1 1 1 28 ASP H . 31 . HN 1 1
556 1 2 1 1 28 ASP HB2 . 31 . HB2 1 1
557 1 1 1 1 28 ASP H . 31 . HN 1 1
557 1 2 1 1 29 VAL H . 32 . HN 1 1
558 1 1 1 1 28 ASP H . 31 . HN 1 1
558 1 2 1 1 29 VAL HB . 32 . HB 1 1
559 1 1 1 1 28 ASP H . 31 . HN 1 1
559 1 2 1 1 29 VAL MG2 . 32 . HG2* 1 1
560 1 1 1 1 28 ASP H . 31 . HN 1 1
560 1 2 1 1 30 LEU H . 33 . HN 1 1
561 1 1 1 1 28 ASP HA . 31 . HA 1 1
561 1 2 1 1 28 ASP HB2 . 31 . HB2 1 1
562 1 1 1 1 28 ASP HA . 31 . HA 1 1
562 1 2 1 1 28 ASP QB . 31 . HB* 1 1
563 1 1 1 1 28 ASP HA . 31 . HA 1 1
563 1 2 1 1 28 ASP HB3 . 31 . HB1 1 1
564 1 1 1 1 28 ASP HA . 31 . HA 1 1
564 1 2 1 1 29 VAL H . 32 . HN 1 1
565 1 1 1 1 28 ASP HA . 31 . HA 1 1
565 1 2 1 1 31 GLY H . 34 . HN 1 1
566 1 1 1 1 28 ASP HA . 31 . HA 1 1
566 1 2 1 1 31 GLY QA . 34 . HA* 1 1
567 1 1 1 1 28 ASP HA . 31 . HA 1 1
567 1 2 1 1 32 GLU H . 35 . HN 1 1
568 1 1 1 1 28 ASP HB2 . 31 . HB2 1 1
568 1 2 1 1 29 VAL H . 32 . HN 1 1
569 1 1 1 1 28 ASP HB3 . 31 . HB1 1 1
569 1 2 1 1 29 VAL H . 32 . HN 1 1
570 1 1 1 1 28 ASP HB3 . 31 . HB1 1 1
570 1 2 1 1 55 ILE MD . 58 . HD1* 1 1
571 1 1 1 1 28 ASP O . 31 . O 1 1
571 1 2 1 1 32 GLU H . 35 . HN 1 1
572 1 1 1 1 28 ASP O . 31 . O 1 1
572 1 2 1 1 32 GLU N . 35 . N 1 1
573 1 1 1 1 29 VAL H . 32 . HN 1 1
573 1 2 1 1 29 VAL HA . 32 . HA 1 1
574 1 1 1 1 29 VAL H . 32 . HN 1 1
574 1 2 1 1 29 VAL HB . 32 . HB 1 1
575 1 1 1 1 29 VAL H . 32 . HN 1 1
575 1 2 1 1 29 VAL MG2 . 32 . HG2* 1 1
576 1 1 1 1 29 VAL H . 32 . HN 1 1
576 1 2 1 1 30 LEU H . 33 . HN 1 1
577 1 1 1 1 29 VAL H . 32 . HN 1 1
577 1 2 1 1 31 GLY H . 34 . HN 1 1
578 1 1 1 1 29 VAL H . 32 . HN 1 1
578 1 2 1 1 55 ILE MD . 58 . HD1* 1 1
579 1 1 1 1 29 VAL HA . 32 . HA 1 1
579 1 2 1 1 29 VAL HB . 32 . HB 1 1
580 1 1 1 1 29 VAL HA . 32 . HA 1 1
580 1 2 1 1 29 VAL MG1 . 32 . HG1* 1 1
581 1 1 1 1 29 VAL HA . 32 . HA 1 1
581 1 2 1 1 29 VAL MG2 . 32 . HG2* 1 1
582 1 1 1 1 29 VAL HA . 32 . HA 1 1
582 1 2 1 1 30 LEU H . 33 . HN 1 1
583 1 1 1 1 29 VAL HA . 32 . HA 1 1
583 1 2 1 1 32 GLU H . 35 . HN 1 1
584 1 1 1 1 29 VAL HA . 32 . HA 1 1
584 1 2 1 1 32 GLU HB2 . 35 . HB2 1 1
585 1 1 1 1 29 VAL HA . 32 . HA 1 1
585 1 2 1 1 32 GLU HB3 . 35 . HB1 1 1
586 1 1 1 1 29 VAL HA . 32 . HA 1 1
586 1 2 1 1 33 LEU MD2 . 36 . HD2* 1 1
587 1 1 1 1 29 VAL HB . 32 . HB 1 1
587 1 2 1 1 30 LEU H . 33 . HN 1 1
588 1 1 1 1 29 VAL HB . 32 . HB 1 1
588 1 2 1 1 30 LEU HA . 33 . HA 1 1
589 1 1 1 1 29 VAL HB . 32 . HB 1 1
589 1 2 1 1 30 LEU HB2 . 33 . HB2 1 1
590 1 1 1 1 29 VAL HB . 32 . HB 1 1
590 1 2 1 1 55 ILE MD . 58 . HD1* 1 1
591 1 1 1 1 29 VAL MG1 . 32 . HG1* 1 1
591 1 2 1 1 30 LEU H . 33 . HN 1 1
592 1 1 1 1 29 VAL MG1 . 32 . HG1* 1 1
592 1 2 1 1 30 LEU HA . 33 . HA 1 1
593 1 1 1 1 29 VAL MG1 . 32 . HG1* 1 1
593 1 2 1 1 33 LEU MD2 . 36 . HD2* 1 1
594 1 1 1 1 29 VAL MG1 . 32 . HG1* 1 1
594 1 2 1 1 55 ILE MD . 58 . HD1* 1 1
595 1 1 1 1 29 VAL MG1 . 32 . HG1* 1 1
595 1 2 1 1 55 ILE HG12 . 58 . HG12 1 1
596 1 1 1 1 29 VAL MG1 . 32 . HG1* 1 1
596 1 2 1 1 55 ILE MG . 58 . HG2* 1 1
597 1 1 1 1 29 VAL MG2 . 32 . HG2* 1 1
597 1 2 1 1 30 LEU H . 33 . HN 1 1
598 1 1 1 1 29 VAL MG2 . 32 . HG2* 1 1
598 1 2 1 1 55 ILE MD . 58 . HD1* 1 1
599 1 1 1 1 29 VAL MG2 . 32 . HG2* 1 1
599 1 2 1 1 55 ILE HG12 . 58 . HG12 1 1
600 1 1 1 1 29 VAL MG2 . 32 . HG2* 1 1
600 1 2 1 1 55 ILE HG13 . 58 . HG11 1 1
601 1 1 1 1 29 VAL MG2 . 32 . HG2* 1 1
601 1 2 1 1 55 ILE MG . 58 . HG2* 1 1
602 1 1 1 1 29 VAL O . 32 . O 1 1
602 1 2 1 1 33 LEU H . 36 . HN 1 1
603 1 1 1 1 29 VAL O . 32 . O 1 1
603 1 2 1 1 33 LEU N . 36 . N 1 1
604 1 1 1 1 30 LEU H . 33 . HN 1 1
604 1 2 1 1 30 LEU HB2 . 33 . HB2 1 1
605 1 1 1 1 30 LEU H . 33 . HN 1 1
605 1 2 1 1 30 LEU MD2 . 33 . HD2* 1 1
606 1 1 1 1 30 LEU H . 33 . HN 1 1
606 1 2 1 1 31 GLY H . 34 . HN 1 1
607 1 1 1 1 30 LEU H . 33 . HN 1 1
607 1 2 1 1 32 GLU H . 35 . HN 1 1
608 1 1 1 1 30 LEU H . 33 . HN 1 1
608 1 2 1 1 33 LEU MD1 . 36 . HD1* 1 1
609 1 1 1 1 30 LEU HA . 33 . HA 1 1
609 1 2 1 1 30 LEU MD1 . 33 . HD1* 1 1
610 1 1 1 1 30 LEU HA . 33 . HA 1 1
610 1 2 1 1 30 LEU MD2 . 33 . HD2* 1 1
611 1 1 1 1 30 LEU HA . 33 . HA 1 1
611 1 2 1 1 33 LEU H . 36 . HN 1 1
612 1 1 1 1 30 LEU HA . 33 . HA 1 1
612 1 2 1 1 33 LEU QB . 36 . HB* 1 1
613 1 1 1 1 30 LEU HA . 33 . HA 1 1
613 1 2 1 1 33 LEU HG . 36 . HG 1 1
614 1 1 1 1 30 LEU HA . 33 . HA 1 1
614 1 2 1 1 34 GLU H . 37 . HN 1 1
615 1 1 1 1 30 LEU HA . 33 . HA 1 1
615 1 2 1 1 35 ILE H . 38 . HN 1 1
616 1 1 1 1 30 LEU HA . 33 . HA 1 1
616 1 2 1 1 35 ILE HB . 38 . HB 1 1
617 1 1 1 1 30 LEU HB3 . 33 . HB1 1 1
617 1 2 1 1 31 GLY H . 34 . HN 1 1
618 1 1 1 1 30 LEU MD1 . 33 . HD1* 1 1
618 1 2 1 1 31 GLY H . 34 . HN 1 1
619 1 1 1 1 30 LEU MD1 . 33 . HD1* 1 1
619 1 2 1 1 31 GLY QA . 34 . HA* 1 1
620 1 1 1 1 30 LEU MD1 . 33 . HD1* 1 1
620 1 2 1 1 33 LEU QB . 36 . HB* 1 1
621 1 1 1 1 30 LEU MD1 . 33 . HD1* 1 1
621 1 2 1 1 35 ILE HB . 38 . HB 1 1
622 1 1 1 1 30 LEU MD1 . 33 . HD1* 1 1
622 1 2 1 1 35 ILE HG13 . 38 . HG11 1 1
623 1 1 1 1 30 LEU MD1 . 33 . HD1* 1 1
623 1 2 1 1 37 ILE HG13 . 40 . HG11 1 1
624 1 1 1 1 30 LEU MD2 . 33 . HD2* 1 1
624 1 2 1 1 31 GLY H . 34 . HN 1 1
625 1 1 1 1 30 LEU MD2 . 33 . HD2* 1 1
625 1 2 1 1 35 ILE HB . 38 . HB 1 1
626 1 1 1 1 30 LEU MD2 . 33 . HD2* 1 1
626 1 2 1 1 37 ILE H . 40 . HN 1 1
627 1 1 1 1 30 LEU MD2 . 33 . HD2* 1 1
627 1 2 1 1 37 ILE HA . 40 . HA 1 1
628 1 1 1 1 30 LEU MD2 . 33 . HD2* 1 1
628 1 2 1 1 37 ILE HB . 40 . HB 1 1
629 1 1 1 1 30 LEU MD2 . 33 . HD2* 1 1
629 1 2 1 1 37 ILE HG12 . 40 . HG12 1 1
630 1 1 1 1 30 LEU MD2 . 33 . HD2* 1 1
630 1 2 1 1 37 ILE HG13 . 40 . HG11 1 1
631 1 1 1 1 30 LEU HG . 33 . HG 1 1
631 1 2 1 1 35 ILE H . 38 . HN 1 1
632 1 1 1 1 30 LEU HG . 33 . HG 1 1
632 1 2 1 1 35 ILE HB . 38 . HB 1 1
633 1 1 1 1 30 LEU HG . 33 . HG 1 1
633 1 2 1 1 35 ILE MG . 38 . HG2* 1 1
634 1 1 1 1 31 GLY QA . 34 . HA* 1 1
634 1 2 1 1 32 GLU HB2 . 35 . HB2 1 1
635 1 1 1 1 31 GLY QA . 34 . HA* 1 1
635 1 2 1 1 34 GLU H . 37 . HN 1 1
636 1 1 1 1 31 GLY QA . 34 . HA* 1 1
636 1 2 1 1 35 ILE H . 38 . HN 1 1
637 1 1 1 1 32 GLU H . 35 . HN 1 1
637 1 2 1 1 32 GLU HB2 . 35 . HB2 1 1
638 1 1 1 1 32 GLU HA . 35 . HA 1 1
638 1 2 1 1 32 GLU HG2 . 35 . HG2 1 1
639 1 1 1 1 32 GLU HA . 35 . HA 1 1
639 1 2 1 1 32 GLU HG3 . 35 . HG1 1 1
640 1 1 1 1 32 GLU HA . 35 . HA 1 1
640 1 2 1 1 33 LEU H . 36 . HN 1 1
641 1 1 1 1 32 GLU HA . 35 . HA 1 1
641 1 2 1 1 34 GLU H . 37 . HN 1 1
642 1 1 1 1 32 GLU HB2 . 35 . HB2 1 1
642 1 2 1 1 33 LEU H . 36 . HN 1 1
643 1 1 1 1 32 GLU HB3 . 35 . HB1 1 1
643 1 2 1 1 33 LEU H . 36 . HN 1 1
644 1 1 1 1 32 GLU HB3 . 35 . HB1 1 1
644 1 2 1 1 33 LEU MD2 . 36 . HD2* 1 1
645 1 1 1 1 33 LEU H . 36 . HN 1 1
645 1 2 1 1 33 LEU HA . 36 . HA 1 1
646 1 1 1 1 33 LEU H . 36 . HN 1 1
646 1 2 1 1 33 LEU MD1 . 36 . HD1* 1 1
647 1 1 1 1 33 LEU H . 36 . HN 1 1
647 1 2 1 1 33 LEU MD2 . 36 . HD2* 1 1
648 1 1 1 1 33 LEU H . 36 . HN 1 1
648 1 2 1 1 33 LEU HG . 36 . HG 1 1
649 1 1 1 1 33 LEU H . 36 . HN 1 1
649 1 2 1 1 35 ILE H . 38 . HN 1 1
650 1 1 1 1 33 LEU HA . 36 . HA 1 1
650 1 2 1 1 33 LEU MD2 . 36 . HD2* 1 1
651 1 1 1 1 33 LEU HA . 36 . HA 1 1
651 1 2 1 1 33 LEU HG . 36 . HG 1 1
652 1 1 1 1 33 LEU QB . 36 . HB* 1 1
652 1 2 1 1 34 GLU H . 37 . HN 1 1
653 1 1 1 1 33 LEU QB . 36 . HB* 1 1
653 1 2 1 1 35 ILE H . 38 . HN 1 1
654 1 1 1 1 33 LEU QB . 36 . HB* 1 1
654 1 2 1 1 35 ILE MD . 38 . HD1* 1 1
655 1 1 1 1 33 LEU QB . 36 . HB* 1 1
655 1 2 1 1 35 ILE HG13 . 38 . HG11 1 1
656 1 1 1 1 33 LEU MD1 . 36 . HD1* 1 1
656 1 2 1 1 34 GLU H . 37 . HN 1 1
657 1 1 1 1 33 LEU MD2 . 36 . HD2* 1 1
657 1 2 1 1 34 GLU H . 37 . HN 1 1
658 1 1 1 1 33 LEU MD2 . 36 . HD2* 1 1
658 1 2 1 1 35 ILE HG12 . 38 . HG12 1 1
659 1 1 1 1 33 LEU HG . 36 . HG 1 1
659 1 2 1 1 34 GLU H . 37 . HN 1 1
660 1 1 1 1 34 GLU H . 37 . HN 1 1
660 1 2 1 1 34 GLU HB2 . 37 . HB2 1 1
661 1 1 1 1 34 GLU H . 37 . HN 1 1
661 1 2 1 1 34 GLU QG . 37 . HG* 1 1
662 1 1 1 1 34 GLU H . 37 . HN 1 1
662 1 2 1 1 35 ILE HB . 38 . HB 1 1
663 1 1 1 1 34 GLU QG . 37 . HG* 1 1
663 1 2 1 1 35 ILE H . 38 . HN 1 1
664 1 1 1 1 35 ILE H . 38 . HN 1 1
664 1 2 1 1 35 ILE HA . 38 . HA 1 1
665 1 1 1 1 35 ILE H . 38 . HN 1 1
665 1 2 1 1 35 ILE HB . 38 . HB 1 1
666 1 1 1 1 35 ILE H . 38 . HN 1 1
666 1 2 1 1 35 ILE MD . 38 . HD1* 1 1
667 1 1 1 1 35 ILE H . 38 . HN 1 1
667 1 2 1 1 35 ILE HG12 . 38 . HG12 1 1
668 1 1 1 1 35 ILE H . 38 . HN 1 1
668 1 2 1 1 35 ILE QG . 38 . HG1* 1 1
669 1 1 1 1 35 ILE H . 38 . HN 1 1
669 1 2 1 1 35 ILE HG13 . 38 . HG11 1 1
670 1 1 1 1 35 ILE H . 38 . HN 1 1
670 1 2 1 1 35 ILE MG . 38 . HG2* 1 1
671 1 1 1 1 35 ILE H . 38 . HN 1 1
671 1 2 1 1 36 PRO HD3 . 39 . HD1 1 1
672 1 1 1 1 35 ILE HA . 38 . HA 1 1
672 1 2 1 1 35 ILE HB . 38 . HB 1 1
673 1 1 1 1 35 ILE HA . 38 . HA 1 1
673 1 2 1 1 35 ILE MD . 38 . HD1* 1 1
674 1 1 1 1 35 ILE HA . 38 . HA 1 1
674 1 2 1 1 35 ILE HG12 . 38 . HG12 1 1
675 1 1 1 1 35 ILE HA . 38 . HA 1 1
675 1 2 1 1 35 ILE HG13 . 38 . HG11 1 1
676 1 1 1 1 35 ILE HA . 38 . HA 1 1
676 1 2 1 1 36 PRO HD2 . 39 . HD2 1 1
677 1 1 1 1 35 ILE HA . 38 . HA 1 1
677 1 2 1 1 36 PRO HD3 . 39 . HD1 1 1
678 1 1 1 1 35 ILE HA . 38 . HA 1 1
678 1 2 1 1 36 PRO HG2 . 39 . HG2 1 1
679 1 1 1 1 35 ILE HB . 38 . HB 1 1
679 1 2 1 1 35 ILE MD . 38 . HD1* 1 1
680 1 1 1 1 35 ILE HB . 38 . HB 1 1
680 1 2 1 1 35 ILE HG13 . 38 . HG11 1 1
681 1 1 1 1 35 ILE MD . 38 . HD1* 1 1
681 1 2 1 1 36 PRO HD2 . 39 . HD2 1 1
682 1 1 1 1 35 ILE HG12 . 38 . HG12 1 1
682 1 2 1 1 36 PRO HD2 . 39 . HD2 1 1
683 1 1 1 1 35 ILE HG12 . 38 . HG12 1 1
683 1 2 1 1 36 PRO HD3 . 39 . HD1 1 1
684 1 1 1 1 35 ILE HG13 . 38 . HG11 1 1
684 1 2 1 1 36 PRO HD2 . 39 . HD2 1 1
685 1 1 1 1 35 ILE HG13 . 38 . HG11 1 1
685 1 2 1 1 36 PRO HD3 . 39 . HD1 1 1
686 1 1 1 1 35 ILE MG . 38 . HG2* 1 1
686 1 2 1 1 36 PRO HD2 . 39 . HD2 1 1
687 1 1 1 1 35 ILE MG . 38 . HG2* 1 1
687 1 2 1 1 36 PRO HD3 . 39 . HD1 1 1
688 1 1 1 1 35 ILE MG . 38 . HG2* 1 1
688 1 2 1 1 37 ILE H . 40 . HN 1 1
689 1 1 1 1 35 ILE MG . 38 . HG2* 1 1
689 1 2 1 1 37 ILE HA . 40 . HA 1 1
690 1 1 1 1 35 ILE MG . 38 . HG2* 1 1
690 1 2 1 1 37 ILE HB . 40 . HB 1 1
691 1 1 1 1 36 PRO HA . 39 . HA 1 1
691 1 2 1 1 37 ILE H . 40 . HN 1 1
692 1 1 1 1 36 PRO HA . 39 . HA 1 1
692 1 2 1 1 37 ILE HA . 40 . HA 1 1
693 1 1 1 1 36 PRO HA . 39 . HA 1 1
693 1 2 1 1 37 ILE HB . 40 . HB 1 1
694 1 1 1 1 36 PRO HA . 39 . HA 1 1
694 1 2 1 1 38 GLU H . 41 . HN 1 1
695 1 1 1 1 36 PRO QB . 39 . HB* 1 1
695 1 2 1 1 37 ILE H . 40 . HN 1 1
696 1 1 1 1 36 PRO HB2 . 39 . HB2 1 1
696 1 2 1 1 36 PRO HD2 . 39 . HD2 1 1
697 1 1 1 1 36 PRO HB2 . 39 . HB2 1 1
697 1 2 1 1 36 PRO HD3 . 39 . HD1 1 1
698 1 1 1 1 36 PRO HB2 . 39 . HB2 1 1
698 1 2 1 1 37 ILE H . 40 . HN 1 1
699 1 1 1 1 36 PRO HB2 . 39 . HB2 1 1
699 1 2 1 1 39 THR MG . 42 . HG2* 1 1
700 1 1 1 1 36 PRO HB3 . 39 . HB1 1 1
700 1 2 1 1 37 ILE H . 40 . HN 1 1
701 1 1 1 1 36 PRO HB3 . 39 . HB1 1 1
701 1 2 1 1 39 THR H . 42 . HN 1 1
702 1 1 1 1 36 PRO HB3 . 39 . HB1 1 1
702 1 2 1 1 39 THR MG . 42 . HG2* 1 1
703 1 1 1 1 36 PRO HD2 . 39 . HD2 1 1
703 1 2 1 1 36 PRO HG2 . 39 . HG2 1 1
704 1 1 1 1 36 PRO HD2 . 39 . HD2 1 1
704 1 2 1 1 36 PRO HG3 . 39 . HG1 1 1
705 1 1 1 1 36 PRO HD2 . 39 . HD2 1 1
705 1 2 1 1 39 THR MG . 42 . HG2* 1 1
706 1 1 1 1 36 PRO HD3 . 39 . HD1 1 1
706 1 2 1 1 36 PRO HG3 . 39 . HG1 1 1
707 1 1 1 1 36 PRO HD3 . 39 . HD1 1 1
707 1 2 1 1 39 THR MG . 42 . HG2* 1 1
708 1 1 1 1 36 PRO HG2 . 39 . HG2 1 1
708 1 2 1 1 37 ILE H . 40 . HN 1 1
709 1 1 1 1 36 PRO HG2 . 39 . HG2 1 1
709 1 2 1 1 39 THR MG . 42 . HG2* 1 1
710 1 1 1 1 36 PRO HG2 . 39 . HG2 1 1
710 1 2 1 1 40 VAL MG1 . 43 . HG1* 1 1
711 1 1 1 1 36 PRO HG3 . 39 . HG1 1 1
711 1 2 1 1 39 THR MG . 42 . HG2* 1 1
712 1 1 1 1 37 ILE H . 40 . HN 1 1
712 1 2 1 1 37 ILE HA . 40 . HA 1 1
713 1 1 1 1 37 ILE H . 40 . HN 1 1
713 1 2 1 1 37 ILE HB . 40 . HB 1 1
714 1 1 1 1 37 ILE H . 40 . HN 1 1
714 1 2 1 1 37 ILE MD . 40 . HD1* 1 1
715 1 1 1 1 37 ILE H . 40 . HN 1 1
715 1 2 1 1 37 ILE MG . 40 . HG2* 1 1
716 1 1 1 1 37 ILE H . 40 . HN 1 1
716 1 2 1 1 38 GLU H . 41 . HN 1 1
717 1 1 1 1 37 ILE HA . 40 . HA 1 1
717 1 2 1 1 37 ILE MD . 40 . HD1* 1 1
718 1 1 1 1 37 ILE HA . 40 . HA 1 1
718 1 2 1 1 37 ILE HG12 . 40 . HG12 1 1
719 1 1 1 1 37 ILE HA . 40 . HA 1 1
719 1 2 1 1 37 ILE HG13 . 40 . HG11 1 1
720 1 1 1 1 37 ILE HA . 40 . HA 1 1
720 1 2 1 1 38 GLU H . 41 . HN 1 1
721 1 1 1 1 37 ILE HA . 40 . HA 1 1
721 1 2 1 1 39 THR H . 42 . HN 1 1
722 1 1 1 1 37 ILE HA . 40 . HA 1 1
722 1 2 1 1 40 VAL H . 43 . HN 1 1
723 1 1 1 1 37 ILE HA . 40 . HA 1 1
723 1 2 1 1 40 VAL MG1 . 43 . HG1* 1 1
724 1 1 1 1 37 ILE HA . 40 . HA 1 1
724 1 2 1 1 40 VAL MG2 . 43 . HG2* 1 1
725 1 1 1 1 37 ILE HB . 40 . HB 1 1
725 1 2 1 1 37 ILE MD . 40 . HD1* 1 1
726 1 1 1 1 37 ILE HB . 40 . HB 1 1
726 1 2 1 1 37 ILE HG12 . 40 . HG12 1 1
727 1 1 1 1 37 ILE HB . 40 . HB 1 1
727 1 2 1 1 37 ILE HG13 . 40 . HG11 1 1
728 1 1 1 1 37 ILE HB . 40 . HB 1 1
728 1 2 1 1 38 GLU H . 41 . HN 1 1
729 1 1 1 1 37 ILE MD . 40 . HD1* 1 1
729 1 2 1 1 51 ASP HA . 54 . HA 1 1
730 1 1 1 1 37 ILE MD . 40 . HD1* 1 1
730 1 2 1 1 51 ASP HB2 . 54 . HB2 1 1
731 1 1 1 1 37 ILE MD . 40 . HD1* 1 1
731 1 2 1 1 51 ASP HB3 . 54 . HB1 1 1
732 1 1 1 1 37 ILE HG12 . 40 . HG12 1 1
732 1 2 1 1 38 GLU H . 41 . HN 1 1
733 1 1 1 1 37 ILE HG12 . 40 . HG12 1 1
733 1 2 1 1 40 VAL MG2 . 43 . HG2* 1 1
734 1 1 1 1 37 ILE HG12 . 40 . HG12 1 1
734 1 2 1 1 42 VAL MG2 . 45 . HG2* 1 1
735 1 1 1 1 37 ILE HG13 . 40 . HG11 1 1
735 1 2 1 1 37 ILE MG . 40 . HG2* 1 1
736 1 1 1 1 37 ILE HG13 . 40 . HG11 1 1
736 1 2 1 1 38 GLU H . 41 . HN 1 1
737 1 1 1 1 37 ILE HG13 . 40 . HG11 1 1
737 1 2 1 1 40 VAL MG2 . 43 . HG2* 1 1
738 1 1 1 1 37 ILE HG13 . 40 . HG11 1 1
738 1 2 1 1 42 VAL MG2 . 45 . HG2* 1 1
739 1 1 1 1 37 ILE HG13 . 40 . HG11 1 1
739 1 2 1 1 51 ASP HB2 . 54 . HB2 1 1
740 1 1 1 1 37 ILE MG . 40 . HG2* 1 1
740 1 2 1 1 38 GLU H . 41 . HN 1 1
741 1 1 1 1 37 ILE MG . 40 . HG2* 1 1
741 1 2 1 1 38 GLU HA . 41 . HA 1 1
742 1 1 1 1 37 ILE MG . 40 . HG2* 1 1
742 1 2 1 1 38 GLU HB2 . 41 . HB2 1 1
743 1 1 1 1 38 GLU H . 41 . HN 1 1
743 1 2 1 1 38 GLU HA . 41 . HA 1 1
744 1 1 1 1 38 GLU H . 41 . HN 1 1
744 1 2 1 1 38 GLU HB2 . 41 . HB2 1 1
745 1 1 1 1 38 GLU H . 41 . HN 1 1
745 1 2 1 1 38 GLU HB3 . 41 . HB1 1 1
746 1 1 1 1 38 GLU H . 41 . HN 1 1
746 1 2 1 1 38 GLU HG2 . 41 . HG2 1 1
747 1 1 1 1 38 GLU H . 41 . HN 1 1
747 1 2 1 1 38 GLU QG . 41 . HG* 1 1
748 1 1 1 1 38 GLU H . 41 . HN 1 1
748 1 2 1 1 38 GLU HG3 . 41 . HG1 1 1
749 1 1 1 1 38 GLU H . 41 . HN 1 1
749 1 2 1 1 39 THR H . 42 . HN 1 1
750 1 1 1 1 38 GLU H . 41 . HN 1 1
750 1 2 1 1 39 THR MG . 42 . HG2* 1 1
751 1 1 1 1 38 GLU HA . 41 . HA 1 1
751 1 2 1 1 38 GLU QB . 41 . HB* 1 1
752 1 1 1 1 38 GLU HA . 41 . HA 1 1
752 1 2 1 1 38 GLU HG2 . 41 . HG2 1 1
753 1 1 1 1 38 GLU HA . 41 . HA 1 1
753 1 2 1 1 39 THR H . 42 . HN 1 1
754 1 1 1 1 38 GLU HA . 41 . HA 1 1
754 1 2 1 1 40 VAL H . 43 . HN 1 1
755 1 1 1 1 38 GLU HB2 . 41 . HB2 1 1
755 1 2 1 1 39 THR H . 42 . HN 1 1
756 1 1 1 1 38 GLU HB3 . 41 . HB1 1 1
756 1 2 1 1 39 THR H . 42 . HN 1 1
757 1 1 1 1 38 GLU HG2 . 41 . HG2 1 1
757 1 2 1 1 39 THR H . 42 . HN 1 1
758 1 1 1 1 38 GLU HG3 . 41 . HG1 1 1
758 1 2 1 1 39 THR H . 42 . HN 1 1
759 1 1 1 1 39 THR H . 42 . HN 1 1
759 1 2 1 1 39 THR HA . 42 . HA 1 1
760 1 1 1 1 39 THR H . 42 . HN 1 1
760 1 2 1 1 39 THR HB . 42 . HB 1 1
761 1 1 1 1 39 THR H . 42 . HN 1 1
761 1 2 1 1 39 THR MG . 42 . HG2* 1 1
762 1 1 1 1 39 THR H . 42 . HN 1 1
762 1 2 1 1 40 VAL H . 43 . HN 1 1
763 1 1 1 1 39 THR H . 42 . HN 1 1
763 1 2 1 1 40 VAL MG2 . 43 . HG2* 1 1
764 1 1 1 1 39 THR HA . 42 . HA 1 1
764 1 2 1 1 66 VAL MG1 . 69 . HG1* 1 1
765 1 1 1 1 39 THR MG . 42 . HG2* 1 1
765 1 2 1 1 40 VAL H . 43 . HN 1 1
766 1 1 1 1 39 THR MG . 42 . HG2* 1 1
766 1 2 1 1 40 VAL MG1 . 43 . HG1* 1 1
767 1 1 1 1 40 VAL H . 43 . HN 1 1
767 1 2 1 1 40 VAL HA . 43 . HA 1 1
768 1 1 1 1 40 VAL H . 43 . HN 1 1
768 1 2 1 1 40 VAL MG1 . 43 . HG1* 1 1
769 1 1 1 1 40 VAL H . 43 . HN 1 1
769 1 2 1 1 40 VAL MG2 . 43 . HG2* 1 1
770 1 1 1 1 40 VAL H . 43 . HN 1 1
770 1 2 1 1 65 ARG HA . 68 . HA 1 1
771 1 1 1 1 40 VAL H . 43 . HN 1 1
771 1 2 1 1 66 VAL MG1 . 69 . HG1* 1 1
772 1 1 1 1 40 VAL HA . 43 . HA 1 1
772 1 2 1 1 40 VAL MG1 . 43 . HG1* 1 1
773 1 1 1 1 40 VAL HA . 43 . HA 1 1
773 1 2 1 1 65 ARG HA . 68 . HA 1 1
774 1 1 1 1 40 VAL HA . 43 . HA 1 1
774 1 2 1 1 65 ARG HB2 . 68 . HB2 1 1
775 1 1 1 1 40 VAL HA . 43 . HA 1 1
775 1 2 1 1 65 ARG QB . 68 . HB* 1 1
776 1 1 1 1 40 VAL HA . 43 . HA 1 1
776 1 2 1 1 65 ARG HB3 . 68 . HB1 1 1
777 1 1 1 1 40 VAL HA . 43 . HA 1 1
777 1 2 1 1 66 VAL H . 69 . HN 1 1
778 1 1 1 1 40 VAL HA . 43 . HA 1 1
778 1 2 1 1 66 VAL MG1 . 69 . HG1* 1 1
779 1 1 1 1 40 VAL HB . 43 . HB 1 1
779 1 2 1 1 41 VAL H . 44 . HN 1 1
780 1 1 1 1 40 VAL HB . 43 . HB 1 1
780 1 2 1 1 63 VAL MG1 . 66 . HG1* 1 1
781 1 1 1 1 40 VAL HB . 43 . HB 1 1
781 1 2 1 1 65 ARG HA . 68 . HA 1 1
782 1 1 1 1 40 VAL HB . 43 . HB 1 1
782 1 2 1 1 65 ARG HB2 . 68 . HB2 1 1
783 1 1 1 1 40 VAL HB . 43 . HB 1 1
783 1 2 1 1 65 ARG HG3 . 68 . HG1 1 1
784 1 1 1 1 40 VAL MG1 . 43 . HG1* 1 1
784 1 2 1 1 41 VAL H . 44 . HN 1 1
785 1 1 1 1 40 VAL MG1 . 43 . HG1* 1 1
785 1 2 1 1 65 ARG HA . 68 . HA 1 1
786 1 1 1 1 40 VAL MG1 . 43 . HG1* 1 1
786 1 2 1 1 65 ARG HB2 . 68 . HB2 1 1
787 1 1 1 1 40 VAL MG1 . 43 . HG1* 1 1
787 1 2 1 1 65 ARG HB3 . 68 . HB1 1 1
788 1 1 1 1 40 VAL MG1 . 43 . HG1* 1 1
788 1 2 1 1 65 ARG QD . 68 . HD* 1 1
789 1 1 1 1 40 VAL MG1 . 43 . HG1* 1 1
789 1 2 1 1 65 ARG HG2 . 68 . HG2 1 1
790 1 1 1 1 40 VAL MG1 . 43 . HG1* 1 1
790 1 2 1 1 65 ARG HG3 . 68 . HG1 1 1
791 1 1 1 1 40 VAL MG2 . 43 . HG2* 1 1
791 1 2 1 1 41 VAL H . 44 . HN 1 1
792 1 1 1 1 40 VAL MG2 . 43 . HG2* 1 1
792 1 2 1 1 41 VAL HA . 44 . HA 1 1
793 1 1 1 1 40 VAL MG2 . 43 . HG2* 1 1
793 1 2 1 1 65 ARG HA . 68 . HA 1 1
794 1 1 1 1 40 VAL MG2 . 43 . HG2* 1 1
794 1 2 1 1 65 ARG HB3 . 68 . HB1 1 1
795 1 1 1 1 40 VAL MG2 . 43 . HG2* 1 1
795 1 2 1 1 65 ARG QD . 68 . HD* 1 1
796 1 1 1 1 40 VAL MG2 . 43 . HG2* 1 1
796 1 2 1 1 65 ARG HG2 . 68 . HG2 1 1
797 1 1 1 1 40 VAL MG2 . 43 . HG2* 1 1
797 1 2 1 1 65 ARG HG3 . 68 . HG1 1 1
798 1 1 1 1 41 VAL H . 44 . HN 1 1
798 1 2 1 1 41 VAL HA . 44 . HA 1 1
799 1 1 1 1 41 VAL H . 44 . HN 1 1
799 1 2 1 1 41 VAL HB . 44 . HB 1 1
800 1 1 1 1 41 VAL H . 44 . HN 1 1
800 1 2 1 1 41 VAL MG1 . 44 . HG1* 1 1
801 1 1 1 1 41 VAL H . 44 . HN 1 1
801 1 2 1 1 41 VAL MG2 . 44 . HG2* 1 1
802 1 1 1 1 41 VAL H . 44 . HN 1 1
802 1 2 1 1 63 VAL MG1 . 66 . HG1* 1 1
803 1 1 1 1 41 VAL H . 44 . HN 1 1
803 1 2 1 1 63 VAL MG2 . 66 . HG2* 1 1
804 1 1 1 1 41 VAL H . 44 . HN 1 1
804 1 2 1 1 64 ILE H . 67 . HN 1 1
805 1 1 1 1 41 VAL H . 44 . HN 1 1
805 1 2 1 1 64 ILE O . 67 . O 1 1
806 1 1 1 1 41 VAL H . 44 . HN 1 1
806 1 2 1 1 65 ARG HA . 68 . HA 1 1
807 1 1 1 1 41 VAL H . 44 . HN 1 1
807 1 2 1 1 65 ARG HB2 . 68 . HB2 1 1
808 1 1 1 1 41 VAL H . 44 . HN 1 1
808 1 2 1 1 65 ARG HB3 . 68 . HB1 1 1
809 1 1 1 1 41 VAL HA . 44 . HA 1 1
809 1 2 1 1 41 VAL MG1 . 44 . HG1* 1 1
810 1 1 1 1 41 VAL HA . 44 . HA 1 1
810 1 2 1 1 42 VAL H . 45 . HN 1 1
811 1 1 1 1 41 VAL HA . 44 . HA 1 1
811 1 2 1 1 63 VAL MG1 . 66 . HG1* 1 1
812 1 1 1 1 41 VAL HA . 44 . HA 1 1
812 1 2 1 1 63 VAL MG2 . 66 . HG2* 1 1
813 1 1 1 1 41 VAL HB . 44 . HB 1 1
813 1 2 1 1 42 VAL H . 45 . HN 1 1
814 1 1 1 1 41 VAL HB . 44 . HB 1 1
814 1 2 1 1 64 ILE H . 67 . HN 1 1
815 1 1 1 1 41 VAL HB . 44 . HB 1 1
815 1 2 1 1 64 ILE HA . 67 . HA 1 1
816 1 1 1 1 41 VAL MG1 . 44 . HG1* 1 1
816 1 2 1 1 42 VAL H . 45 . HN 1 1
817 1 1 1 1 41 VAL MG1 . 44 . HG1* 1 1
817 1 2 1 1 43 LYS QE . 46 . HE* 1 1
818 1 1 1 1 41 VAL MG1 . 44 . HG1* 1 1
818 1 2 1 1 64 ILE MD . 67 . HD1* 1 1
819 1 1 1 1 41 VAL MG2 . 44 . HG2* 1 1
819 1 2 1 1 43 LYS QE . 46 . HE* 1 1
820 1 1 1 1 41 VAL MG2 . 44 . HG2* 1 1
820 1 2 1 1 64 ILE H . 67 . HN 1 1
821 1 1 1 1 41 VAL MG2 . 44 . HG2* 1 1
821 1 2 1 1 64 ILE HB . 67 . HB 1 1
822 1 1 1 1 41 VAL MG2 . 44 . HG2* 1 1
822 1 2 1 1 65 ARG HA . 68 . HA 1 1
823 1 1 1 1 41 VAL N . 44 . N 1 1
823 1 2 1 1 64 ILE O . 67 . O 1 1
824 1 1 1 1 41 VAL O . 44 . O 1 1
824 1 2 1 1 64 ILE H . 67 . HN 1 1
825 1 1 1 1 41 VAL O . 44 . O 1 1
825 1 2 1 1 64 ILE N . 67 . N 1 1
826 1 1 1 1 42 VAL H . 45 . HN 1 1
826 1 2 1 1 42 VAL HA . 45 . HA 1 1
827 1 1 1 1 42 VAL H . 45 . HN 1 1
827 1 2 1 1 42 VAL HB . 45 . HB 1 1
828 1 1 1 1 42 VAL H . 45 . HN 1 1
828 1 2 1 1 42 VAL MG1 . 45 . HG1* 1 1
829 1 1 1 1 42 VAL H . 45 . HN 1 1
829 1 2 1 1 42 VAL MG2 . 45 . HG2* 1 1
830 1 1 1 1 42 VAL H . 45 . HN 1 1
830 1 2 1 1 49 VAL H . 52 . HN 1 1
831 1 1 1 1 42 VAL HA . 45 . HA 1 1
831 1 2 1 1 42 VAL HB . 45 . HB 1 1
832 1 1 1 1 42 VAL HA . 45 . HA 1 1
832 1 2 1 1 42 VAL MG1 . 45 . HG1* 1 1
833 1 1 1 1 42 VAL HA . 45 . HA 1 1
833 1 2 1 1 42 VAL MG2 . 45 . HG2* 1 1
834 1 1 1 1 42 VAL HA . 45 . HA 1 1
834 1 2 1 1 43 LYS H . 46 . HN 1 1
835 1 1 1 1 42 VAL HA . 45 . HA 1 1
835 1 2 1 1 63 VAL HA . 66 . HA 1 1
836 1 1 1 1 42 VAL HA . 45 . HA 1 1
836 1 2 1 1 63 VAL HB . 66 . HB 1 1
837 1 1 1 1 42 VAL HA . 45 . HA 1 1
837 1 2 1 1 63 VAL MG1 . 66 . HG1* 1 1
838 1 1 1 1 42 VAL HA . 45 . HA 1 1
838 1 2 1 1 63 VAL MG2 . 66 . HG2* 1 1
839 1 1 1 1 42 VAL HA . 45 . HA 1 1
839 1 2 1 1 64 ILE H . 67 . HN 1 1
840 1 1 1 1 42 VAL HA . 45 . HA 1 1
840 1 2 1 1 64 ILE MD . 67 . HD1* 1 1
841 1 1 1 1 42 VAL HB . 45 . HB 1 1
841 1 2 1 1 43 LYS H . 46 . HN 1 1
842 1 1 1 1 42 VAL HB . 45 . HB 1 1
842 1 2 1 1 63 VAL HA . 66 . HA 1 1
843 1 1 1 1 42 VAL HB . 45 . HB 1 1
843 1 2 1 1 63 VAL MG2 . 66 . HG2* 1 1
844 1 1 1 1 42 VAL MG1 . 45 . HG1* 1 1
844 1 2 1 1 43 LYS H . 46 . HN 1 1
845 1 1 1 1 42 VAL MG1 . 45 . HG1* 1 1
845 1 2 1 1 62 GLU H . 65 . HN 1 1
846 1 1 1 1 42 VAL MG1 . 45 . HG1* 1 1
846 1 2 1 1 63 VAL HA . 66 . HA 1 1
847 1 1 1 1 42 VAL MG2 . 45 . HG2* 1 1
847 1 2 1 1 43 LYS H . 46 . HN 1 1
848 1 1 1 1 42 VAL MG2 . 45 . HG2* 1 1
848 1 2 1 1 63 VAL HA . 66 . HA 1 1
849 1 1 1 1 42 VAL O . 45 . O 1 1
849 1 2 1 1 49 VAL H . 52 . HN 1 1
850 1 1 1 1 42 VAL O . 45 . O 1 1
850 1 2 1 1 49 VAL N . 52 . N 1 1
851 1 1 1 1 43 LYS H . 46 . HN 1 1
851 1 2 1 1 43 LYS HA . 46 . HA 1 1
852 1 1 1 1 43 LYS H . 46 . HN 1 1
852 1 2 1 1 43 LYS HB2 . 46 . HB2 1 1
853 1 1 1 1 43 LYS H . 46 . HN 1 1
853 1 2 1 1 43 LYS HB3 . 46 . HB1 1 1
854 1 1 1 1 43 LYS H . 46 . HN 1 1
854 1 2 1 1 43 LYS HG2 . 46 . HG2 1 1
855 1 1 1 1 43 LYS H . 46 . HN 1 1
855 1 2 1 1 43 LYS HG3 . 46 . HG1 1 1
856 1 1 1 1 43 LYS H . 46 . HN 1 1
856 1 2 1 1 62 GLU H . 65 . HN 1 1
857 1 1 1 1 43 LYS H . 46 . HN 1 1
857 1 2 1 1 62 GLU HB2 . 65 . HB2 1 1
858 1 1 1 1 43 LYS H . 46 . HN 1 1
858 1 2 1 1 62 GLU O . 65 . O 1 1
859 1 1 1 1 43 LYS H . 46 . HN 1 1
859 1 2 1 1 63 VAL HA . 66 . HA 1 1
860 1 1 1 1 43 LYS HA . 46 . HA 1 1
860 1 2 1 1 43 LYS HB2 . 46 . HB2 1 1
861 1 1 1 1 43 LYS HA . 46 . HA 1 1
861 1 2 1 1 43 LYS HB3 . 46 . HB1 1 1
862 1 1 1 1 43 LYS HA . 46 . HA 1 1
862 1 2 1 1 43 LYS HD2 . 46 . HD2 1 1
863 1 1 1 1 43 LYS HA . 46 . HA 1 1
863 1 2 1 1 43 LYS HD3 . 46 . HD1 1 1
864 1 1 1 1 43 LYS HA . 46 . HA 1 1
864 1 2 1 1 43 LYS QE . 46 . HE* 1 1
865 1 1 1 1 43 LYS HA . 46 . HA 1 1
865 1 2 1 1 43 LYS HG2 . 46 . HG2 1 1
866 1 1 1 1 43 LYS HA . 46 . HA 1 1
866 1 2 1 1 43 LYS HG3 . 46 . HG1 1 1
867 1 1 1 1 43 LYS HA . 46 . HA 1 1
867 1 2 1 1 44 LYS H . 47 . HN 1 1
868 1 1 1 1 43 LYS HA . 46 . HA 1 1
868 1 2 1 1 48 ILE H . 51 . HN 1 1
869 1 1 1 1 43 LYS HA . 46 . HA 1 1
869 1 2 1 1 48 ILE HA . 51 . HA 1 1
870 1 1 1 1 43 LYS HA . 46 . HA 1 1
870 1 2 1 1 48 ILE MD . 51 . HD1* 1 1
871 1 1 1 1 43 LYS HA . 46 . HA 1 1
871 1 2 1 1 48 ILE HG12 . 51 . HG12 1 1
872 1 1 1 1 43 LYS HA . 46 . HA 1 1
872 1 2 1 1 48 ILE QG . 51 . HG1* 1 1
873 1 1 1 1 43 LYS HA . 46 . HA 1 1
873 1 2 1 1 48 ILE HG13 . 51 . HG11 1 1
874 1 1 1 1 43 LYS HA . 46 . HA 1 1
874 1 2 1 1 48 ILE MG . 51 . HG2* 1 1
875 1 1 1 1 43 LYS HA . 46 . HA 1 1
875 1 2 1 1 49 VAL H . 52 . HN 1 1
876 1 1 1 1 43 LYS HA . 46 . HA 1 1
876 1 2 1 1 49 VAL MG2 . 52 . HG2* 1 1
877 1 1 1 1 43 LYS HB2 . 46 . HB2 1 1
877 1 2 1 1 43 LYS HD2 . 46 . HD2 1 1
878 1 1 1 1 43 LYS HB2 . 46 . HB2 1 1
878 1 2 1 1 43 LYS QE . 46 . HE* 1 1
879 1 1 1 1 43 LYS HB2 . 46 . HB2 1 1
879 1 2 1 1 43 LYS HG3 . 46 . HG1 1 1
880 1 1 1 1 43 LYS HB2 . 46 . HB2 1 1
880 1 2 1 1 46 GLY H . 49 . HN 1 1
881 1 1 1 1 43 LYS HB2 . 46 . HB2 1 1
881 1 2 1 1 48 ILE HA . 51 . HA 1 1
882 1 1 1 1 43 LYS HB2 . 46 . HB2 1 1
882 1 2 1 1 62 GLU H . 65 . HN 1 1
883 1 1 1 1 43 LYS HB2 . 46 . HB2 1 1
883 1 2 1 1 62 GLU HB2 . 65 . HB2 1 1
884 1 1 1 1 43 LYS HB2 . 46 . HB2 1 1
884 1 2 1 1 63 VAL H . 66 . HN 1 1
885 1 1 1 1 43 LYS HB2 . 46 . HB2 1 1
885 1 2 1 1 64 ILE MD . 67 . HD1* 1 1
886 1 1 1 1 43 LYS HB3 . 46 . HB1 1 1
886 1 2 1 1 43 LYS QE . 46 . HE* 1 1
887 1 1 1 1 43 LYS HB3 . 46 . HB1 1 1
887 1 2 1 1 44 LYS H . 47 . HN 1 1
888 1 1 1 1 43 LYS HB3 . 46 . HB1 1 1
888 1 2 1 1 46 GLY H . 49 . HN 1 1
889 1 1 1 1 43 LYS HB3 . 46 . HB1 1 1
889 1 2 1 1 46 GLY HA2 . 49 . HA2 1 1
890 1 1 1 1 43 LYS HB3 . 46 . HB1 1 1
890 1 2 1 1 46 GLY HA3 . 49 . HA1 1 1
891 1 1 1 1 43 LYS HB3 . 46 . HB1 1 1
891 1 2 1 1 47 GLN H . 50 . HN 1 1
892 1 1 1 1 43 LYS HB3 . 46 . HB1 1 1
892 1 2 1 1 48 ILE HA . 51 . HA 1 1
893 1 1 1 1 43 LYS HB3 . 46 . HB1 1 1
893 1 2 1 1 48 ILE MD . 51 . HD1* 1 1
894 1 1 1 1 43 LYS HB3 . 46 . HB1 1 1
894 1 2 1 1 62 GLU H . 65 . HN 1 1
895 1 1 1 1 43 LYS HB3 . 46 . HB1 1 1
895 1 2 1 1 62 GLU HB2 . 65 . HB2 1 1
896 1 1 1 1 43 LYS HB3 . 46 . HB1 1 1
896 1 2 1 1 62 GLU QG . 65 . HG* 1 1
897 1 1 1 1 43 LYS HB3 . 46 . HB1 1 1
897 1 2 1 1 64 ILE MD . 67 . HD1* 1 1
898 1 1 1 1 43 LYS QD . 46 . HD* 1 1
898 1 2 1 1 62 GLU QB . 65 . HB* 1 1
899 1 1 1 1 43 LYS QD . 46 . HD* 1 1
899 1 2 1 1 64 ILE QG . 67 . HG1* 1 1
900 1 1 1 1 43 LYS HD2 . 46 . HD2 1 1
900 1 2 1 1 43 LYS HG3 . 46 . HG1 1 1
901 1 1 1 1 43 LYS HD2 . 46 . HD2 1 1
901 1 2 1 1 48 ILE MD . 51 . HD1* 1 1
902 1 1 1 1 43 LYS HD2 . 46 . HD2 1 1
902 1 2 1 1 62 GLU HB2 . 65 . HB2 1 1
903 1 1 1 1 43 LYS HD2 . 46 . HD2 1 1
903 1 2 1 1 62 GLU QG . 65 . HG* 1 1
904 1 1 1 1 43 LYS HD2 . 46 . HD2 1 1
904 1 2 1 1 64 ILE MD . 67 . HD1* 1 1
905 1 1 1 1 43 LYS HD2 . 46 . HD2 1 1
905 1 2 1 1 64 ILE HG13 . 67 . HG11 1 1
906 1 1 1 1 43 LYS HD3 . 46 . HD1 1 1
906 1 2 1 1 46 GLY HA2 . 49 . HA2 1 1
907 1 1 1 1 43 LYS HD3 . 46 . HD1 1 1
907 1 2 1 1 46 GLY HA3 . 49 . HA1 1 1
908 1 1 1 1 43 LYS HD3 . 46 . HD1 1 1
908 1 2 1 1 47 GLN H . 50 . HN 1 1
909 1 1 1 1 43 LYS HD3 . 46 . HD1 1 1
909 1 2 1 1 48 ILE MD . 51 . HD1* 1 1
910 1 1 1 1 43 LYS HD3 . 46 . HD1 1 1
910 1 2 1 1 48 ILE HG13 . 51 . HG11 1 1
911 1 1 1 1 43 LYS HD3 . 46 . HD1 1 1
911 1 2 1 1 64 ILE MD . 67 . HD1* 1 1
912 1 1 1 1 43 LYS HD3 . 46 . HD1 1 1
912 1 2 1 1 64 ILE HG12 . 67 . HG12 1 1
913 1 1 1 1 43 LYS HD3 . 46 . HD1 1 1
913 1 2 1 1 64 ILE HG13 . 67 . HG11 1 1
914 1 1 1 1 43 LYS QE . 46 . HE* 1 1
914 1 2 1 1 48 ILE MD . 51 . HD1* 1 1
915 1 1 1 1 43 LYS QE . 46 . HE* 1 1
915 1 2 1 1 48 ILE HG12 . 51 . HG12 1 1
916 1 1 1 1 43 LYS QE . 46 . HE* 1 1
916 1 2 1 1 48 ILE HG13 . 51 . HG11 1 1
917 1 1 1 1 43 LYS QE . 46 . HE* 1 1
917 1 2 1 1 64 ILE MD . 67 . HD1* 1 1
918 1 1 1 1 43 LYS QG . 46 . HG* 1 1
918 1 2 1 1 44 LYS H . 47 . HN 1 1
919 1 1 1 1 43 LYS HG2 . 46 . HG2 1 1
919 1 2 1 1 44 LYS H . 47 . HN 1 1
920 1 1 1 1 43 LYS HG2 . 46 . HG2 1 1
920 1 2 1 1 46 GLY H . 49 . HN 1 1
921 1 1 1 1 43 LYS HG2 . 46 . HG2 1 1
921 1 2 1 1 47 GLN H . 50 . HN 1 1
922 1 1 1 1 43 LYS HG2 . 46 . HG2 1 1
922 1 2 1 1 48 ILE HA . 51 . HA 1 1
923 1 1 1 1 43 LYS HG2 . 46 . HG2 1 1
923 1 2 1 1 48 ILE MD . 51 . HD1* 1 1
924 1 1 1 1 43 LYS HG2 . 46 . HG2 1 1
924 1 2 1 1 48 ILE HG12 . 51 . HG12 1 1
925 1 1 1 1 43 LYS HG2 . 46 . HG2 1 1
925 1 2 1 1 48 ILE HG13 . 51 . HG11 1 1
926 1 1 1 1 43 LYS HG2 . 46 . HG2 1 1
926 1 2 1 1 64 ILE MD . 67 . HD1* 1 1
927 1 1 1 1 43 LYS HG3 . 46 . HG1 1 1
927 1 2 1 1 44 LYS H . 47 . HN 1 1
928 1 1 1 1 43 LYS HG3 . 46 . HG1 1 1
928 1 2 1 1 47 GLN H . 50 . HN 1 1
929 1 1 1 1 43 LYS HG3 . 46 . HG1 1 1
929 1 2 1 1 47 GLN HA . 50 . HA 1 1
930 1 1 1 1 43 LYS HG3 . 46 . HG1 1 1
930 1 2 1 1 48 ILE HA . 51 . HA 1 1
931 1 1 1 1 43 LYS HG3 . 46 . HG1 1 1
931 1 2 1 1 48 ILE HG12 . 51 . HG12 1 1
932 1 1 1 1 43 LYS HG3 . 46 . HG1 1 1
932 1 2 1 1 48 ILE HG13 . 51 . HG11 1 1
933 1 1 1 1 43 LYS HG3 . 46 . HG1 1 1
933 1 2 1 1 62 GLU HB3 . 65 . HB1 1 1
934 1 1 1 1 43 LYS HG3 . 46 . HG1 1 1
934 1 2 1 1 64 ILE MD . 67 . HD1* 1 1
935 1 1 1 1 43 LYS N . 46 . N 1 1
935 1 2 1 1 62 GLU O . 65 . O 1 1
936 1 1 1 1 43 LYS O . 46 . O 1 1
936 1 2 1 1 62 GLU H . 65 . HN 1 1
937 1 1 1 1 43 LYS O . 46 . O 1 1
937 1 2 1 1 62 GLU N . 65 . N 1 1
938 1 1 1 1 44 LYS H . 47 . HN 1 1
938 1 2 1 1 44 LYS HB2 . 47 . HB2 1 1
939 1 1 1 1 44 LYS H . 47 . HN 1 1
939 1 2 1 1 44 LYS HB3 . 47 . HB1 1 1
940 1 1 1 1 44 LYS H . 47 . HN 1 1
940 1 2 1 1 44 LYS HG3 . 47 . HG1 1 1
941 1 1 1 1 44 LYS H . 47 . HN 1 1
941 1 2 1 1 45 ASN QB . 48 . HB* 1 1
942 1 1 1 1 44 LYS H . 47 . HN 1 1
942 1 2 1 1 47 GLN H . 50 . HN 1 1
943 1 1 1 1 44 LYS H . 47 . HN 1 1
943 1 2 1 1 47 GLN HB2 . 50 . HB2 1 1
944 1 1 1 1 44 LYS H . 47 . HN 1 1
944 1 2 1 1 47 GLN QG . 50 . HG* 1 1
945 1 1 1 1 44 LYS H . 47 . HN 1 1
945 1 2 1 1 47 GLN O . 50 . O 1 1
946 1 1 1 1 44 LYS H . 47 . HN 1 1
946 1 2 1 1 48 ILE HA . 51 . HA 1 1
947 1 1 1 1 44 LYS HA . 47 . HA 1 1
947 1 2 1 1 44 LYS HB2 . 47 . HB2 1 1
948 1 1 1 1 44 LYS HA . 47 . HA 1 1
948 1 2 1 1 44 LYS QE . 47 . HE* 1 1
949 1 1 1 1 44 LYS HA . 47 . HA 1 1
949 1 2 1 1 44 LYS HG2 . 47 . HG2 1 1
950 1 1 1 1 44 LYS HA . 47 . HA 1 1
950 1 2 1 1 44 LYS HG3 . 47 . HG1 1 1
951 1 1 1 1 44 LYS HA . 47 . HA 1 1
951 1 2 1 1 45 ASN H . 48 . HN 1 1
952 1 1 1 1 44 LYS HA . 47 . HA 1 1
952 1 2 1 1 46 GLY H . 49 . HN 1 1
953 1 1 1 1 44 LYS HA . 47 . HA 1 1
953 1 2 1 1 47 GLN H . 50 . HN 1 1
954 1 1 1 1 44 LYS HA . 47 . HA 1 1
954 1 2 1 1 61 ILE MD . 64 . HD1* 1 1
955 1 1 1 1 44 LYS HA . 47 . HA 1 1
955 1 2 1 1 62 GLU H . 65 . HN 1 1
956 1 1 1 1 44 LYS QB . 47 . HB* 1 1
956 1 2 1 1 45 ASN H . 48 . HN 1 1
957 1 1 1 1 44 LYS HB2 . 47 . HB2 1 1
957 1 2 1 1 44 LYS HD2 . 47 . HD2 1 1
958 1 1 1 1 44 LYS HB2 . 47 . HB2 1 1
958 1 2 1 1 44 LYS HD3 . 47 . HD1 1 1
959 1 1 1 1 44 LYS HB2 . 47 . HB2 1 1
959 1 2 1 1 44 LYS QE . 47 . HE* 1 1
960 1 1 1 1 44 LYS HB2 . 47 . HB2 1 1
960 1 2 1 1 44 LYS HG2 . 47 . HG2 1 1
961 1 1 1 1 44 LYS HB2 . 47 . HB2 1 1
961 1 2 1 1 47 GLN HB2 . 50 . HB2 1 1
962 1 1 1 1 44 LYS HB3 . 47 . HB1 1 1
962 1 2 1 1 44 LYS HD2 . 47 . HD2 1 1
963 1 1 1 1 44 LYS HB3 . 47 . HB1 1 1
963 1 2 1 1 44 LYS HD3 . 47 . HD1 1 1
964 1 1 1 1 44 LYS HB3 . 47 . HB1 1 1
964 1 2 1 1 44 LYS QE . 47 . HE* 1 1
965 1 1 1 1 44 LYS HB3 . 47 . HB1 1 1
965 1 2 1 1 44 LYS HG3 . 47 . HG1 1 1
966 1 1 1 1 44 LYS HB3 . 47 . HB1 1 1
966 1 2 1 1 45 ASN H . 48 . HN 1 1
967 1 1 1 1 44 LYS HB3 . 47 . HB1 1 1
967 1 2 1 1 47 GLN HB2 . 50 . HB2 1 1
968 1 1 1 1 44 LYS HB3 . 47 . HB1 1 1
968 1 2 1 1 47 GLN HB3 . 50 . HB1 1 1
969 1 1 1 1 44 LYS HB3 . 47 . HB1 1 1
969 1 2 1 1 61 ILE MD . 64 . HD1* 1 1
970 1 1 1 1 44 LYS HD2 . 47 . HD2 1 1
970 1 2 1 1 44 LYS HG2 . 47 . HG2 1 1
971 1 1 1 1 44 LYS HD2 . 47 . HD2 1 1
971 1 2 1 1 44 LYS HG3 . 47 . HG1 1 1
972 1 1 1 1 44 LYS HD3 . 47 . HD1 1 1
972 1 2 1 1 44 LYS HG2 . 47 . HG2 1 1
973 1 1 1 1 44 LYS HG3 . 47 . HG1 1 1
973 1 2 1 1 45 ASN H . 48 . HN 1 1
974 1 1 1 1 44 LYS N . 47 . N 1 1
974 1 2 1 1 47 GLN O . 50 . O 1 1
975 1 1 1 1 44 LYS O . 47 . O 1 1
975 1 2 1 1 47 GLN H . 50 . HN 1 1
976 1 1 1 1 44 LYS O . 47 . O 1 1
976 1 2 1 1 47 GLN N . 50 . N 1 1
977 1 1 1 1 45 ASN H . 48 . HN 1 1
977 1 2 1 1 45 ASN HA . 48 . HA 1 1
978 1 1 1 1 45 ASN H . 48 . HN 1 1
978 1 2 1 1 46 GLY H . 49 . HN 1 1
979 1 1 1 1 45 ASN H . 48 . HN 1 1
979 1 2 1 1 60 ILE H . 63 . HN 1 1
980 1 1 1 1 45 ASN H . 48 . HN 1 1
980 1 2 1 1 60 ILE HA . 63 . HA 1 1
981 1 1 1 1 45 ASN H . 48 . HN 1 1
981 1 2 1 1 60 ILE HB . 63 . HB 1 1
982 1 1 1 1 45 ASN H . 48 . HN 1 1
982 1 2 1 1 60 ILE MG . 63 . HG2* 1 1
983 1 1 1 1 45 ASN H . 48 . HN 1 1
983 1 2 1 1 60 ILE O . 63 . O 1 1
984 1 1 1 1 45 ASN H . 48 . HN 1 1
984 1 2 1 1 61 ILE MD . 64 . HD1* 1 1
985 1 1 1 1 45 ASN HA . 48 . HA 1 1
985 1 2 1 1 46 GLY H . 49 . HN 1 1
986 1 1 1 1 45 ASN HA . 48 . HA 1 1
986 1 2 1 1 47 GLN H . 50 . HN 1 1
987 1 1 1 1 45 ASN HA . 48 . HA 1 1
987 1 2 1 1 60 ILE H . 63 . HN 1 1
988 1 1 1 1 45 ASN HA . 48 . HA 1 1
988 1 2 1 1 60 ILE HA . 63 . HA 1 1
989 1 1 1 1 45 ASN HA . 48 . HA 1 1
989 1 2 1 1 60 ILE HB . 63 . HB 1 1
990 1 1 1 1 45 ASN HA . 48 . HA 1 1
990 1 2 1 1 60 ILE MG . 63 . HG2* 1 1
991 1 1 1 1 45 ASN QB . 48 . HB* 1 1
991 1 2 1 1 46 GLY H . 49 . HN 1 1
992 1 1 1 1 45 ASN QB . 48 . HB* 1 1
992 1 2 1 1 47 GLN H . 50 . HN 1 1
993 1 1 1 1 45 ASN QB . 48 . HB* 1 1
993 1 2 1 1 60 ILE H . 63 . HN 1 1
994 1 1 1 1 45 ASN QB . 48 . HB* 1 1
994 1 2 1 1 60 ILE HB . 63 . HB 1 1
995 1 1 1 1 45 ASN QB . 48 . HB* 1 1
995 1 2 1 1 60 ILE HG13 . 63 . HG11 1 1
996 1 1 1 1 45 ASN HD21 . 48 . HD21 1 1
996 1 2 1 1 59 ASP HA . 62 . HA 1 1
997 1 1 1 1 45 ASN HD21 . 48 . HD21 1 1
997 1 2 1 1 60 ILE HB . 63 . HB 1 1
998 1 1 1 1 45 ASN HD21 . 48 . HD21 1 1
998 1 2 1 1 60 ILE HG13 . 63 . HG11 1 1
999 1 1 1 1 45 ASN HD22 . 48 . HD22 1 1
999 1 2 1 1 59 ASP HA . 62 . HA 1 1
1000 1 1 1 1 45 ASN HD22 . 48 . HD22 1 1
1000 1 2 1 1 60 ILE H . 63 . HN 1 1
1001 1 1 1 1 45 ASN HD22 . 48 . HD22 1 1
1001 1 2 1 1 60 ILE HG13 . 63 . HG11 1 1
1002 1 1 1 1 45 ASN N . 48 . N 1 1
1002 1 2 1 1 60 ILE O . 63 . O 1 1
1003 1 1 1 1 46 GLY H . 49 . HN 1 1
1003 1 2 1 1 47 GLN H . 50 . HN 1 1
1004 1 1 1 1 46 GLY H . 49 . HN 1 1
1004 1 2 1 1 62 GLU HB3 . 65 . HB1 1 1
1005 1 1 1 1 46 GLY HA2 . 49 . HA2 1 1
1005 1 2 1 1 47 GLN H . 50 . HN 1 1
1006 1 1 1 1 46 GLY HA2 . 49 . HA2 1 1
1006 1 2 1 1 47 GLN QG . 50 . HG* 1 1
1007 1 1 1 1 46 GLY HA3 . 49 . HA1 1 1
1007 1 2 1 1 47 GLN H . 50 . HN 1 1
1008 1 1 1 1 47 GLN H . 50 . HN 1 1
1008 1 2 1 1 47 GLN HA . 50 . HA 1 1
1009 1 1 1 1 47 GLN H . 50 . HN 1 1
1009 1 2 1 1 47 GLN HB2 . 50 . HB2 1 1
1010 1 1 1 1 47 GLN H . 50 . HN 1 1
1010 1 2 1 1 47 GLN QG . 50 . HG* 1 1
1011 1 1 1 1 47 GLN H . 50 . HN 1 1
1011 1 2 1 1 48 ILE H . 51 . HN 1 1
1012 1 1 1 1 47 GLN HA . 50 . HA 1 1
1012 1 2 1 1 48 ILE H . 51 . HN 1 1
1013 1 1 1 1 47 GLN HB3 . 50 . HB1 1 1
1013 1 2 1 1 48 ILE H . 51 . HN 1 1
1014 1 1 1 1 47 GLN QG . 50 . HG* 1 1
1014 1 2 1 1 48 ILE H . 51 . HN 1 1
1015 1 1 1 1 47 GLN QG . 50 . HG* 1 1
1015 1 2 1 1 49 VAL MG1 . 52 . HG1* 1 1
1016 1 1 1 1 48 ILE H . 51 . HN 1 1
1016 1 2 1 1 48 ILE HA . 51 . HA 1 1
1017 1 1 1 1 48 ILE H . 51 . HN 1 1
1017 1 2 1 1 48 ILE HB . 51 . HB 1 1
1018 1 1 1 1 48 ILE H . 51 . HN 1 1
1018 1 2 1 1 48 ILE QG . 51 . HG1* 1 1
1019 1 1 1 1 48 ILE H . 51 . HN 1 1
1019 1 2 1 1 48 ILE HG13 . 51 . HG11 1 1
1020 1 1 1 1 48 ILE HA . 51 . HA 1 1
1020 1 2 1 1 48 ILE HB . 51 . HB 1 1
1021 1 1 1 1 48 ILE HA . 51 . HA 1 1
1021 1 2 1 1 48 ILE MD . 51 . HD1* 1 1
1022 1 1 1 1 48 ILE HA . 51 . HA 1 1
1022 1 2 1 1 48 ILE HG12 . 51 . HG12 1 1
1023 1 1 1 1 48 ILE HA . 51 . HA 1 1
1023 1 2 1 1 48 ILE HG13 . 51 . HG11 1 1
1024 1 1 1 1 48 ILE HA . 51 . HA 1 1
1024 1 2 1 1 48 ILE MG . 51 . HG2* 1 1
1025 1 1 1 1 48 ILE HA . 51 . HA 1 1
1025 1 2 1 1 49 VAL H . 52 . HN 1 1
1026 1 1 1 1 48 ILE HA . 51 . HA 1 1
1026 1 2 1 1 49 VAL MG2 . 52 . HG2* 1 1
1027 1 1 1 1 48 ILE MG . 51 . HG2* 1 1
1027 1 2 1 1 49 VAL H . 52 . HN 1 1
1028 1 1 1 1 49 VAL H . 52 . HN 1 1
1028 1 2 1 1 49 VAL HA . 52 . HA 1 1
1029 1 1 1 1 49 VAL H . 52 . HN 1 1
1029 1 2 1 1 49 VAL MG1 . 52 . HG1* 1 1
1030 1 1 1 1 49 VAL H . 52 . HN 1 1
1030 1 2 1 1 49 VAL MG2 . 52 . HG2* 1 1
1031 1 1 1 1 49 VAL HA . 52 . HA 1 1
1031 1 2 1 1 50 ILE H . 53 . HN 1 1
1032 1 1 1 1 49 VAL HA . 52 . HA 1 1
1032 1 2 1 1 50 ILE MG . 53 . HG2* 1 1
1033 1 1 1 1 49 VAL HB . 52 . HB 1 1
1033 1 2 1 1 50 ILE H . 53 . HN 1 1
1034 1 1 1 1 49 VAL HB . 52 . HB 1 1
1034 1 2 1 1 53 GLU HB3 . 56 . HB1 1 1
1035 1 1 1 1 49 VAL HB . 52 . HB 1 1
1035 1 2 1 1 53 GLU HG2 . 56 . HG2 1 1
1036 1 1 1 1 49 VAL MG1 . 52 . HG1* 1 1
1036 1 2 1 1 50 ILE H . 53 . HN 1 1
1037 1 1 1 1 49 VAL MG1 . 52 . HG1* 1 1
1037 1 2 1 1 53 GLU HB2 . 56 . HB2 1 1
1038 1 1 1 1 49 VAL MG1 . 52 . HG1* 1 1
1038 1 2 1 1 53 GLU HB3 . 56 . HB1 1 1
1039 1 1 1 1 49 VAL MG1 . 52 . HG1* 1 1
1039 1 2 1 1 53 GLU HG2 . 56 . HG2 1 1
1040 1 1 1 1 49 VAL MG1 . 52 . HG1* 1 1
1040 1 2 1 1 53 GLU HG3 . 56 . HG1 1 1
1041 1 1 1 1 49 VAL MG2 . 52 . HG2* 1 1
1041 1 2 1 1 50 ILE H . 53 . HN 1 1
1042 1 1 1 1 49 VAL MG2 . 52 . HG2* 1 1
1042 1 2 1 1 53 GLU HB2 . 56 . HB2 1 1
1043 1 1 1 1 49 VAL MG2 . 52 . HG2* 1 1
1043 1 2 1 1 53 GLU HB3 . 56 . HB1 1 1
1044 1 1 1 1 49 VAL MG2 . 52 . HG2* 1 1
1044 1 2 1 1 53 GLU HG2 . 56 . HG2 1 1
1045 1 1 1 1 49 VAL MG2 . 52 . HG2* 1 1
1045 1 2 1 1 53 GLU HG3 . 56 . HG1 1 1
1046 1 1 1 1 50 ILE H . 53 . HN 1 1
1046 1 2 1 1 50 ILE MD . 53 . HD1* 1 1
1047 1 1 1 1 50 ILE H . 53 . HN 1 1
1047 1 2 1 1 50 ILE HG12 . 53 . HG12 1 1
1048 1 1 1 1 50 ILE H . 53 . HN 1 1
1048 1 2 1 1 50 ILE HG13 . 53 . HG11 1 1
1049 1 1 1 1 50 ILE H . 53 . HN 1 1
1049 1 2 1 1 50 ILE MG . 53 . HG2* 1 1
1050 1 1 1 1 50 ILE H . 53 . HN 1 1
1050 1 2 1 1 53 GLU HG3 . 56 . HG1 1 1
1051 1 1 1 1 50 ILE HA . 53 . HA 1 1
1051 1 2 1 1 50 ILE MD . 53 . HD1* 1 1
1052 1 1 1 1 50 ILE HA . 53 . HA 1 1
1052 1 2 1 1 50 ILE HG12 . 53 . HG12 1 1
1053 1 1 1 1 50 ILE HA . 53 . HA 1 1
1053 1 2 1 1 50 ILE HG13 . 53 . HG11 1 1
1054 1 1 1 1 50 ILE HA . 53 . HA 1 1
1054 1 2 1 1 51 ASP H . 54 . HN 1 1
1055 1 1 1 1 50 ILE HB . 53 . HB 1 1
1055 1 2 1 1 50 ILE MD . 53 . HD1* 1 1
1056 1 1 1 1 50 ILE HB . 53 . HB 1 1
1056 1 2 1 1 50 ILE HG12 . 53 . HG12 1 1
1057 1 1 1 1 50 ILE HB . 53 . HB 1 1
1057 1 2 1 1 51 ASP H . 54 . HN 1 1
1058 1 1 1 1 50 ILE HB . 53 . HB 1 1
1058 1 2 1 1 52 GLU H . 55 . HN 1 1
1059 1 1 1 1 50 ILE MD . 53 . HD1* 1 1
1059 1 2 1 1 51 ASP H . 54 . HN 1 1
1060 1 1 1 1 50 ILE MD . 53 . HD1* 1 1
1060 1 2 1 1 52 GLU H . 55 . HN 1 1
1061 1 1 1 1 50 ILE MD . 53 . HD1* 1 1
1061 1 2 1 1 52 GLU HB2 . 55 . HB2 1 1
1062 1 1 1 1 50 ILE MD . 53 . HD1* 1 1
1062 1 2 1 1 52 GLU HB3 . 55 . HB1 1 1
1063 1 1 1 1 50 ILE MD . 53 . HD1* 1 1
1063 1 2 1 1 53 GLU H . 56 . HN 1 1
1064 1 1 1 1 50 ILE HG12 . 53 . HG12 1 1
1064 1 2 1 1 50 ILE MG . 53 . HG2* 1 1
1065 1 1 1 1 50 ILE HG12 . 53 . HG12 1 1
1065 1 2 1 1 51 ASP H . 54 . HN 1 1
1066 1 1 1 1 50 ILE HG12 . 53 . HG12 1 1
1066 1 2 1 1 52 GLU H . 55 . HN 1 1
1067 1 1 1 1 50 ILE HG12 . 53 . HG12 1 1
1067 1 2 1 1 52 GLU HB2 . 55 . HB2 1 1
1068 1 1 1 1 50 ILE HG12 . 53 . HG12 1 1
1068 1 2 1 1 52 GLU HB3 . 55 . HB1 1 1
1069 1 1 1 1 50 ILE HG12 . 53 . HG12 1 1
1069 1 2 1 1 53 GLU H . 56 . HN 1 1
1070 1 1 1 1 50 ILE HG12 . 53 . HG12 1 1
1070 1 2 1 1 53 GLU HG2 . 56 . HG2 1 1
1071 1 1 1 1 50 ILE HG13 . 53 . HG11 1 1
1071 1 2 1 1 51 ASP H . 54 . HN 1 1
1072 1 1 1 1 50 ILE HG13 . 53 . HG11 1 1
1072 1 2 1 1 52 GLU H . 55 . HN 1 1
1073 1 1 1 1 50 ILE HG13 . 53 . HG11 1 1
1073 1 2 1 1 52 GLU HB2 . 55 . HB2 1 1
1074 1 1 1 1 50 ILE HG13 . 53 . HG11 1 1
1074 1 2 1 1 52 GLU HB3 . 55 . HB1 1 1
1075 1 1 1 1 50 ILE HG13 . 53 . HG11 1 1
1075 1 2 1 1 53 GLU H . 56 . HN 1 1
1076 1 1 1 1 50 ILE HG13 . 53 . HG11 1 1
1076 1 2 1 1 53 GLU HG2 . 56 . HG2 1 1
1077 1 1 1 1 50 ILE MG . 53 . HG2* 1 1
1077 1 2 1 1 51 ASP H . 54 . HN 1 1
1078 1 1 1 1 50 ILE MG . 53 . HG2* 1 1
1078 1 2 1 1 52 GLU H . 55 . HN 1 1
1079 1 1 1 1 50 ILE MG . 53 . HG2* 1 1
1079 1 2 1 1 53 GLU H . 56 . HN 1 1
1080 1 1 1 1 51 ASP H . 54 . HN 1 1
1080 1 2 1 1 51 ASP HA . 54 . HA 1 1
1081 1 1 1 1 51 ASP H . 54 . HN 1 1
1081 1 2 1 1 51 ASP HB3 . 54 . HB1 1 1
1082 1 1 1 1 51 ASP H . 54 . HN 1 1
1082 1 2 1 1 52 GLU H . 55 . HN 1 1
1083 1 1 1 1 51 ASP HA . 54 . HA 1 1
1083 1 2 1 1 52 GLU H . 55 . HN 1 1
1084 1 1 1 1 51 ASP HA . 54 . HA 1 1
1084 1 2 1 1 53 GLU H . 56 . HN 1 1
1085 1 1 1 1 51 ASP HB2 . 54 . HB2 1 1
1085 1 2 1 1 52 GLU H . 55 . HN 1 1
1086 1 1 1 1 52 GLU H . 55 . HN 1 1
1086 1 2 1 1 52 GLU HA . 55 . HA 1 1
1087 1 1 1 1 52 GLU H . 55 . HN 1 1
1087 1 2 1 1 52 GLU HB2 . 55 . HB2 1 1
1088 1 1 1 1 52 GLU H . 55 . HN 1 1
1088 1 2 1 1 52 GLU HB3 . 55 . HB1 1 1
1089 1 1 1 1 52 GLU H . 55 . HN 1 1
1089 1 2 1 1 52 GLU HG2 . 55 . HG2 1 1
1090 1 1 1 1 52 GLU H . 55 . HN 1 1
1090 1 2 1 1 52 GLU HG3 . 55 . HG1 1 1
1091 1 1 1 1 52 GLU H . 55 . HN 1 1
1091 1 2 1 1 53 GLU H . 56 . HN 1 1
1092 1 1 1 1 52 GLU HA . 55 . HA 1 1
1092 1 2 1 1 52 GLU HB3 . 55 . HB1 1 1
1093 1 1 1 1 52 GLU HA . 55 . HA 1 1
1093 1 2 1 1 52 GLU HG2 . 55 . HG2 1 1
1094 1 1 1 1 52 GLU HA . 55 . HA 1 1
1094 1 2 1 1 52 GLU HG3 . 55 . HG1 1 1
1095 1 1 1 1 52 GLU HA . 55 . HA 1 1
1095 1 2 1 1 53 GLU H . 56 . HN 1 1
1096 1 1 1 1 52 GLU HB2 . 55 . HB2 1 1
1096 1 2 1 1 53 GLU H . 56 . HN 1 1
1097 1 1 1 1 52 GLU HB3 . 55 . HB1 1 1
1097 1 2 1 1 53 GLU H . 56 . HN 1 1
1098 1 1 1 1 53 GLU H . 56 . HN 1 1
1098 1 2 1 1 53 GLU HA . 56 . HA 1 1
1099 1 1 1 1 53 GLU H . 56 . HN 1 1
1099 1 2 1 1 53 GLU HB2 . 56 . HB2 1 1
1100 1 1 1 1 53 GLU H . 56 . HN 1 1
1100 1 2 1 1 53 GLU QB . 56 . HB* 1 1
1101 1 1 1 1 53 GLU H . 56 . HN 1 1
1101 1 2 1 1 53 GLU HB3 . 56 . HB1 1 1
1102 1 1 1 1 53 GLU H . 56 . HN 1 1
1102 1 2 1 1 53 GLU HG2 . 56 . HG2 1 1
1103 1 1 1 1 53 GLU H . 56 . HN 1 1
1103 1 2 1 1 53 GLU HG3 . 56 . HG1 1 1
1104 1 1 1 1 53 GLU HA . 56 . HA 1 1
1104 1 2 1 1 53 GLU HG2 . 56 . HG2 1 1
1105 1 1 1 1 53 GLU QB . 56 . HB* 1 1
1105 1 2 1 1 54 GLU H . 57 . HN 1 1
1106 1 1 1 1 53 GLU HB2 . 56 . HB2 1 1
1106 1 2 1 1 54 GLU H . 57 . HN 1 1
1107 1 1 1 1 53 GLU HB3 . 56 . HB1 1 1
1107 1 2 1 1 53 GLU HG2 . 56 . HG2 1 1
1108 1 1 1 1 53 GLU HB3 . 56 . HB1 1 1
1108 1 2 1 1 54 GLU H . 57 . HN 1 1
1109 1 1 1 1 54 GLU H . 57 . HN 1 1
1109 1 2 1 1 54 GLU HG3 . 57 . HG1 1 1
1110 1 1 1 1 54 GLU HA . 57 . HA 1 1
1110 1 2 1 1 54 GLU HB2 . 57 . HB2 1 1
1111 1 1 1 1 54 GLU HA . 57 . HA 1 1
1111 1 2 1 1 54 GLU HB3 . 57 . HB1 1 1
1112 1 1 1 1 54 GLU HA . 57 . HA 1 1
1112 1 2 1 1 54 GLU HG2 . 57 . HG2 1 1
1113 1 1 1 1 54 GLU HA . 57 . HA 1 1
1113 1 2 1 1 54 GLU QG . 57 . HG* 1 1
1114 1 1 1 1 54 GLU HA . 57 . HA 1 1
1114 1 2 1 1 54 GLU HG3 . 57 . HG1 1 1
1115 1 1 1 1 54 GLU HA . 57 . HA 1 1
1115 1 2 1 1 55 ILE H . 58 . HN 1 1
1116 1 1 1 1 54 GLU HA . 57 . HA 1 1
1116 1 2 1 1 55 ILE HG12 . 58 . HG12 1 1
1117 1 1 1 1 54 GLU HB2 . 57 . HB2 1 1
1117 1 2 1 1 55 ILE H . 58 . HN 1 1
1118 1 1 1 1 54 GLU HB2 . 57 . HB2 1 1
1118 1 2 1 1 56 PHE QD . 59 . HD* 1 1
1119 1 1 1 1 54 GLU HB3 . 57 . HB1 1 1
1119 1 2 1 1 55 ILE H . 58 . HN 1 1
1120 1 1 1 1 54 GLU HB3 . 57 . HB1 1 1
1120 1 2 1 1 56 PHE QD . 59 . HD* 1 1
1121 1 1 1 1 54 GLU HG2 . 57 . HG2 1 1
1121 1 2 1 1 55 ILE H . 58 . HN 1 1
1122 1 1 1 1 54 GLU HG3 . 57 . HG1 1 1
1122 1 2 1 1 55 ILE H . 58 . HN 1 1
1123 1 1 1 1 55 ILE H . 58 . HN 1 1
1123 1 2 1 1 55 ILE HB . 58 . HB 1 1
1124 1 1 1 1 55 ILE H . 58 . HN 1 1
1124 1 2 1 1 55 ILE MD . 58 . HD1* 1 1
1125 1 1 1 1 55 ILE H . 58 . HN 1 1
1125 1 2 1 1 55 ILE HG12 . 58 . HG12 1 1
1126 1 1 1 1 55 ILE H . 58 . HN 1 1
1126 1 2 1 1 55 ILE HG13 . 58 . HG11 1 1
1127 1 1 1 1 55 ILE H . 58 . HN 1 1
1127 1 2 1 1 55 ILE MG . 58 . HG2* 1 1
1128 1 1 1 1 55 ILE HA . 58 . HA 1 1
1128 1 2 1 1 55 ILE HB . 58 . HB 1 1
1129 1 1 1 1 55 ILE HA . 58 . HA 1 1
1129 1 2 1 1 55 ILE MD . 58 . HD1* 1 1
1130 1 1 1 1 55 ILE HA . 58 . HA 1 1
1130 1 2 1 1 55 ILE HG12 . 58 . HG12 1 1
1131 1 1 1 1 55 ILE HA . 58 . HA 1 1
1131 1 2 1 1 55 ILE HG13 . 58 . HG11 1 1
1132 1 1 1 1 55 ILE HA . 58 . HA 1 1
1132 1 2 1 1 56 PHE H . 59 . HN 1 1
1133 1 1 1 1 55 ILE HA . 58 . HA 1 1
1133 1 2 1 1 56 PHE HA . 59 . HA 1 1
1134 1 1 1 1 55 ILE HB . 58 . HB 1 1
1134 1 2 1 1 55 ILE MD . 58 . HD1* 1 1
1135 1 1 1 1 55 ILE HB . 58 . HB 1 1
1135 1 2 1 1 55 ILE HG13 . 58 . HG11 1 1
1136 1 1 1 1 55 ILE HG13 . 58 . HG11 1 1
1136 1 2 1 1 61 ILE MD . 64 . HD1* 1 1
1137 1 1 1 1 55 ILE MG . 58 . HG2* 1 1
1137 1 2 1 1 56 PHE H . 59 . HN 1 1
1138 1 1 1 1 55 ILE MG . 58 . HG2* 1 1
1138 1 2 1 1 61 ILE HB . 64 . HB 1 1
1139 1 1 1 1 55 ILE MG . 58 . HG2* 1 1
1139 1 2 1 1 61 ILE MD . 64 . HD1* 1 1
1140 1 1 1 1 55 ILE MG . 58 . HG2* 1 1
1140 1 2 1 1 61 ILE QG . 64 . HG1* 1 1
1141 1 1 1 1 56 PHE H . 59 . HN 1 1
1141 1 2 1 1 56 PHE HB2 . 59 . HB2 1 1
1142 1 1 1 1 56 PHE H . 59 . HN 1 1
1142 1 2 1 1 56 PHE QD . 59 . HD* 1 1
1143 1 1 1 1 56 PHE H . 59 . HN 1 1
1143 1 2 1 1 56 PHE QE . 59 . HE* 1 1
1144 1 1 1 1 56 PHE H . 59 . HN 1 1
1144 1 2 1 1 57 ASP H . 60 . HN 1 1
1145 1 1 1 1 56 PHE H . 59 . HN 1 1
1145 1 2 1 1 59 ASP HB2 . 62 . HB2 1 1
1146 1 1 1 1 56 PHE HA . 59 . HA 1 1
1146 1 2 1 1 56 PHE HB3 . 59 . HB1 1 1
1147 1 1 1 1 56 PHE HA . 59 . HA 1 1
1147 1 2 1 1 57 ASP H . 60 . HN 1 1
1148 1 1 1 1 56 PHE QB . 59 . HB* 1 1
1148 1 2 1 1 57 ASP H . 60 . HN 1 1
1149 1 1 1 1 56 PHE HB3 . 59 . HB1 1 1
1149 1 2 1 1 57 ASP H . 60 . HN 1 1
1150 1 1 1 1 56 PHE QD . 59 . HD* 1 1
1150 1 2 1 1 57 ASP H . 60 . HN 1 1
1151 1 1 1 1 56 PHE QE . 59 . HE* 1 1
1151 1 2 1 1 57 ASP H . 60 . HN 1 1
1152 1 1 1 1 57 ASP H . 60 . HN 1 1
1152 1 2 1 1 57 ASP HA . 60 . HA 1 1
1153 1 1 1 1 57 ASP H . 60 . HN 1 1
1153 1 2 1 1 57 ASP HB2 . 60 . HB2 1 1
1154 1 1 1 1 57 ASP H . 60 . HN 1 1
1154 1 2 1 1 57 ASP QB . 60 . HB* 1 1
1155 1 1 1 1 57 ASP H . 60 . HN 1 1
1155 1 2 1 1 57 ASP HB3 . 60 . HB1 1 1
1156 1 1 1 1 57 ASP HA . 60 . HA 1 1
1156 1 2 1 1 57 ASP HB2 . 60 . HB2 1 1
1157 1 1 1 1 57 ASP HA . 60 . HA 1 1
1157 1 2 1 1 57 ASP HB3 . 60 . HB1 1 1
1158 1 1 1 1 57 ASP HA . 60 . HA 1 1
1158 1 2 1 1 59 ASP H . 62 . HN 1 1
1159 1 1 1 1 57 ASP HB2 . 60 . HB2 1 1
1159 1 2 1 1 58 GLY H . 61 . HN 1 1
1160 1 1 1 1 57 ASP HB3 . 60 . HB1 1 1
1160 1 2 1 1 58 GLY H . 61 . HN 1 1
1161 1 1 1 1 58 GLY H . 61 . HN 1 1
1161 1 2 1 1 58 GLY HA2 . 61 . HA2 1 1
1162 1 1 1 1 58 GLY H . 61 . HN 1 1
1162 1 2 1 1 59 ASP H . 62 . HN 1 1
1163 1 1 1 1 58 GLY HA2 . 61 . HA2 1 1
1163 1 2 1 1 59 ASP H . 62 . HN 1 1
1164 1 1 1 1 58 GLY HA3 . 61 . HA1 1 1
1164 1 2 1 1 59 ASP H . 62 . HN 1 1
1165 1 1 1 1 59 ASP H . 62 . HN 1 1
1165 1 2 1 1 59 ASP HA . 62 . HA 1 1
1166 1 1 1 1 59 ASP H . 62 . HN 1 1
1166 1 2 1 1 59 ASP HB2 . 62 . HB2 1 1
1167 1 1 1 1 59 ASP H . 62 . HN 1 1
1167 1 2 1 1 59 ASP HB3 . 62 . HB1 1 1
1168 1 1 1 1 59 ASP HA . 62 . HA 1 1
1168 1 2 1 1 59 ASP HB3 . 62 . HB1 1 1
1169 1 1 1 1 59 ASP HA . 62 . HA 1 1
1169 1 2 1 1 60 ILE H . 63 . HN 1 1
1170 1 1 1 1 60 ILE H . 63 . HN 1 1
1170 1 2 1 1 60 ILE HA . 63 . HA 1 1
1171 1 1 1 1 60 ILE H . 63 . HN 1 1
1171 1 2 1 1 60 ILE HB . 63 . HB 1 1
1172 1 1 1 1 60 ILE H . 63 . HN 1 1
1172 1 2 1 1 60 ILE MD . 63 . HD1* 1 1
1173 1 1 1 1 60 ILE H . 63 . HN 1 1
1173 1 2 1 1 60 ILE HG13 . 63 . HG11 1 1
1174 1 1 1 1 60 ILE H . 63 . HN 1 1
1174 1 2 1 1 60 ILE MG . 63 . HG2* 1 1
1175 1 1 1 1 60 ILE HA . 63 . HA 1 1
1175 1 2 1 1 60 ILE MD . 63 . HD1* 1 1
1176 1 1 1 1 60 ILE HA . 63 . HA 1 1
1176 1 2 1 1 60 ILE HG12 . 63 . HG12 1 1
1177 1 1 1 1 60 ILE HA . 63 . HA 1 1
1177 1 2 1 1 60 ILE HG13 . 63 . HG11 1 1
1178 1 1 1 1 60 ILE HA . 63 . HA 1 1
1178 1 2 1 1 61 ILE H . 64 . HN 1 1
1179 1 1 1 1 60 ILE HB . 63 . HB 1 1
1179 1 2 1 1 60 ILE HG13 . 63 . HG11 1 1
1180 1 1 1 1 60 ILE MD . 63 . HD1* 1 1
1180 1 2 1 1 61 ILE H . 64 . HN 1 1
1181 1 1 1 1 60 ILE HG13 . 63 . HG11 1 1
1181 1 2 1 1 60 ILE MG . 63 . HG2* 1 1
1182 1 1 1 1 60 ILE MG . 63 . HG2* 1 1
1182 1 2 1 1 61 ILE H . 64 . HN 1 1
1183 1 1 1 1 61 ILE H . 64 . HN 1 1
1183 1 2 1 1 61 ILE HA . 64 . HA 1 1
1184 1 1 1 1 61 ILE H . 64 . HN 1 1
1184 1 2 1 1 61 ILE HB . 64 . HB 1 1
1185 1 1 1 1 61 ILE H . 64 . HN 1 1
1185 1 2 1 1 61 ILE MD . 64 . HD1* 1 1
1186 1 1 1 1 61 ILE H . 64 . HN 1 1
1186 1 2 1 1 61 ILE QG . 64 . HG1* 1 1
1187 1 1 1 1 61 ILE H . 64 . HN 1 1
1187 1 2 1 1 61 ILE MG . 64 . HG2* 1 1
1188 1 1 1 1 61 ILE HA . 64 . HA 1 1
1188 1 2 1 1 61 ILE MD . 64 . HD1* 1 1
1189 1 1 1 1 61 ILE HA . 64 . HA 1 1
1189 1 2 1 1 62 GLU H . 65 . HN 1 1
1190 1 1 1 1 61 ILE HB . 64 . HB 1 1
1190 1 2 1 1 62 GLU H . 65 . HN 1 1
1191 1 1 1 1 61 ILE QG . 64 . HG1* 1 1
1191 1 2 1 1 62 GLU H . 65 . HN 1 1
1192 1 1 1 1 61 ILE MG . 64 . HG2* 1 1
1192 1 2 1 1 62 GLU H . 65 . HN 1 1
1193 1 1 1 1 62 GLU H . 65 . HN 1 1
1193 1 2 1 1 62 GLU HA . 65 . HA 1 1
1194 1 1 1 1 62 GLU H . 65 . HN 1 1
1194 1 2 1 1 62 GLU QB . 65 . HB* 1 1
1195 1 1 1 1 62 GLU H . 65 . HN 1 1
1195 1 2 1 1 62 GLU HB3 . 65 . HB1 1 1
1196 1 1 1 1 62 GLU H . 65 . HN 1 1
1196 1 2 1 1 62 GLU QG . 65 . HG* 1 1
1197 1 1 1 1 62 GLU HA . 65 . HA 1 1
1197 1 2 1 1 62 GLU HB2 . 65 . HB2 1 1
1198 1 1 1 1 62 GLU HA . 65 . HA 1 1
1198 1 2 1 1 62 GLU HB3 . 65 . HB1 1 1
1199 1 1 1 1 62 GLU HA . 65 . HA 1 1
1199 1 2 1 1 63 VAL H . 66 . HN 1 1
1200 1 1 1 1 62 GLU QG . 65 . HG* 1 1
1200 1 2 1 1 63 VAL H . 66 . HN 1 1
1201 1 1 1 1 62 GLU QG . 65 . HG* 1 1
1201 1 2 1 1 64 ILE MD . 67 . HD1* 1 1
1202 1 1 1 1 62 GLU QG . 65 . HG* 1 1
1202 1 2 1 1 64 ILE HG12 . 67 . HG12 1 1
1203 1 1 1 1 62 GLU QG . 65 . HG* 1 1
1203 1 2 1 1 64 ILE HG13 . 67 . HG11 1 1
1204 1 1 1 1 63 VAL H . 66 . HN 1 1
1204 1 2 1 1 63 VAL HB . 66 . HB 1 1
1205 1 1 1 1 63 VAL H . 66 . HN 1 1
1205 1 2 1 1 63 VAL MG1 . 66 . HG1* 1 1
1206 1 1 1 1 63 VAL H . 66 . HN 1 1
1206 1 2 1 1 63 VAL MG2 . 66 . HG2* 1 1
1207 1 1 1 1 63 VAL HA . 66 . HA 1 1
1207 1 2 1 1 63 VAL HB . 66 . HB 1 1
1208 1 1 1 1 63 VAL HA . 66 . HA 1 1
1208 1 2 1 1 64 ILE H . 67 . HN 1 1
1209 1 1 1 1 63 VAL MG1 . 66 . HG1* 1 1
1209 1 2 1 1 64 ILE H . 67 . HN 1 1
1210 1 1 1 1 63 VAL MG1 . 66 . HG1* 1 1
1210 1 2 1 1 65 ARG H . 68 . HN 1 1
1211 1 1 1 1 63 VAL MG1 . 66 . HG1* 1 1
1211 1 2 1 1 65 ARG HG2 . 68 . HG2 1 1
1212 1 1 1 1 63 VAL MG1 . 66 . HG1* 1 1
1212 1 2 1 1 65 ARG HG3 . 68 . HG1 1 1
1213 1 1 1 1 64 ILE H . 67 . HN 1 1
1213 1 2 1 1 64 ILE HA . 67 . HA 1 1
1214 1 1 1 1 64 ILE H . 67 . HN 1 1
1214 1 2 1 1 64 ILE HB . 67 . HB 1 1
1215 1 1 1 1 64 ILE H . 67 . HN 1 1
1215 1 2 1 1 64 ILE MD . 67 . HD1* 1 1
1216 1 1 1 1 64 ILE H . 67 . HN 1 1
1216 1 2 1 1 64 ILE HG12 . 67 . HG12 1 1
1217 1 1 1 1 64 ILE H . 67 . HN 1 1
1217 1 2 1 1 64 ILE HG13 . 67 . HG11 1 1
1218 1 1 1 1 64 ILE H . 67 . HN 1 1
1218 1 2 1 1 64 ILE MG . 67 . HG2* 1 1
1219 1 1 1 1 64 ILE HA . 67 . HA 1 1
1219 1 2 1 1 64 ILE HB . 67 . HB 1 1
1220 1 1 1 1 64 ILE HA . 67 . HA 1 1
1220 1 2 1 1 64 ILE MD . 67 . HD1* 1 1
1221 1 1 1 1 64 ILE HA . 67 . HA 1 1
1221 1 2 1 1 64 ILE HG12 . 67 . HG12 1 1
1222 1 1 1 1 64 ILE HA . 67 . HA 1 1
1222 1 2 1 1 64 ILE QG . 67 . HG1* 1 1
1223 1 1 1 1 64 ILE HA . 67 . HA 1 1
1223 1 2 1 1 64 ILE HG13 . 67 . HG11 1 1
1224 1 1 1 1 64 ILE HA . 67 . HA 1 1
1224 1 2 1 1 65 ARG H . 68 . HN 1 1
1225 1 1 1 1 64 ILE HB . 67 . HB 1 1
1225 1 2 1 1 64 ILE MD . 67 . HD1* 1 1
1226 1 1 1 1 64 ILE MD . 67 . HD1* 1 1
1226 1 2 1 1 65 ARG H . 68 . HN 1 1
1227 1 1 1 1 64 ILE HG12 . 67 . HG12 1 1
1227 1 2 1 1 64 ILE MG . 67 . HG2* 1 1
1228 1 1 1 1 64 ILE HG13 . 67 . HG11 1 1
1228 1 2 1 1 64 ILE MG . 67 . HG2* 1 1
1229 1 1 1 1 64 ILE HG13 . 67 . HG11 1 1
1229 1 2 1 1 65 ARG H . 68 . HN 1 1
1230 1 1 1 1 64 ILE MG . 67 . HG2* 1 1
1230 1 2 1 1 65 ARG H . 68 . HN 1 1
1231 1 1 1 1 65 ARG H . 68 . HN 1 1
1231 1 2 1 1 65 ARG HB2 . 68 . HB2 1 1
1232 1 1 1 1 65 ARG H . 68 . HN 1 1
1232 1 2 1 1 65 ARG QB . 68 . HB* 1 1
1233 1 1 1 1 65 ARG H . 68 . HN 1 1
1233 1 2 1 1 65 ARG HG2 . 68 . HG2 1 1
1234 1 1 1 1 65 ARG H . 68 . HN 1 1
1234 1 2 1 1 65 ARG HG3 . 68 . HG1 1 1
1235 1 1 1 1 65 ARG H . 68 . HN 1 1
1235 1 2 1 1 66 VAL H . 69 . HN 1 1
1236 1 1 1 1 65 ARG HA . 68 . HA 1 1
1236 1 2 1 1 65 ARG HB2 . 68 . HB2 1 1
1237 1 1 1 1 65 ARG HA . 68 . HA 1 1
1237 1 2 1 1 65 ARG HB3 . 68 . HB1 1 1
1238 1 1 1 1 65 ARG HA . 68 . HA 1 1
1238 1 2 1 1 65 ARG QD . 68 . HD* 1 1
1239 1 1 1 1 65 ARG HA . 68 . HA 1 1
1239 1 2 1 1 65 ARG HG2 . 68 . HG2 1 1
1240 1 1 1 1 65 ARG HA . 68 . HA 1 1
1240 1 2 1 1 65 ARG QG . 68 . HG* 1 1
1241 1 1 1 1 65 ARG HA . 68 . HA 1 1
1241 1 2 1 1 65 ARG HG3 . 68 . HG1 1 1
1242 1 1 1 1 65 ARG HA . 68 . HA 1 1
1242 1 2 1 1 66 VAL H . 69 . HN 1 1
1243 1 1 1 1 65 ARG HB3 . 68 . HB1 1 1
1243 1 2 1 1 66 VAL H . 69 . HN 1 1
1244 1 1 1 1 65 ARG HG3 . 68 . HG1 1 1
1244 1 2 1 1 66 VAL H . 69 . HN 1 1
1245 1 1 1 1 66 VAL H . 69 . HN 1 1
1245 1 2 1 1 66 VAL HA . 69 . HA 1 1
1246 1 1 1 1 66 VAL H . 69 . HN 1 1
1246 1 2 1 1 66 VAL MG1 . 69 . HG1* 1 1
1247 1 1 1 1 66 VAL H . 69 . HN 1 1
1247 1 2 1 1 66 VAL MG2 . 69 . HG2* 1 1
1248 1 1 1 1 66 VAL HA . 69 . HA 1 1
1248 1 2 1 1 67 ILE H . 70 . HN 1 1
1249 1 1 1 1 66 VAL MG1 . 69 . HG1* 1 1
1249 1 2 1 1 67 ILE H . 70 . HN 1 1
1250 1 1 1 1 66 VAL MG2 . 69 . HG2* 1 1
1250 1 2 1 1 67 ILE H . 70 . HN 1 1
1251 1 1 1 1 67 ILE H . 70 . HN 1 1
1251 1 2 1 1 67 ILE HA . 70 . HA 1 1
1252 1 1 1 1 67 ILE H . 70 . HN 1 1
1252 1 2 1 1 67 ILE HB . 70 . HB 1 1
1253 1 1 1 1 67 ILE H . 70 . HN 1 1
1253 1 2 1 1 67 ILE MD . 70 . HD1* 1 1
1254 1 1 1 1 67 ILE H . 70 . HN 1 1
1254 1 2 1 1 67 ILE HG12 . 70 . HG12 1 1
1255 1 1 1 1 67 ILE H . 70 . HN 1 1
1255 1 2 1 1 67 ILE HG13 . 70 . HG11 1 1
1256 1 1 1 1 67 ILE H . 70 . HN 1 1
1256 1 2 1 1 67 ILE MG . 70 . HG2* 1 1
1257 1 1 1 1 67 ILE HA . 70 . HA 1 1
1257 1 2 1 1 67 ILE MD . 70 . HD1* 1 1
1258 1 1 1 1 67 ILE HA . 70 . HA 1 1
1258 1 2 1 1 67 ILE HG12 . 70 . HG12 1 1
1259 1 1 1 1 67 ILE HA . 70 . HA 1 1
1259 1 2 1 1 67 ILE HG13 . 70 . HG11 1 1
1260 1 1 1 1 67 ILE HA . 70 . HA 1 1
1260 1 2 1 1 68 TYR H . 71 . HN 1 1
1261 1 1 1 1 67 ILE HB . 70 . HB 1 1
1261 1 2 1 1 68 TYR H . 71 . HN 1 1
1262 1 1 1 1 67 ILE MD . 70 . HD1* 1 1
1262 1 2 1 1 68 TYR H . 71 . HN 1 1
1263 1 1 1 1 67 ILE HG12 . 70 . HG12 1 1
1263 1 2 1 1 67 ILE MG . 70 . HG2* 1 1
1264 1 1 1 1 67 ILE HG13 . 70 . HG11 1 1
1264 1 2 1 1 67 ILE MG . 70 . HG2* 1 1
1265 1 1 1 1 67 ILE MG . 70 . HG2* 1 1
1265 1 2 1 1 68 TYR H . 71 . HN 1 1
1266 1 1 1 1 67 ILE MG . 70 . HG2* 1 1
1266 1 2 1 1 69 GLY QA . 72 . HA* 1 1
1267 1 1 1 1 68 TYR H . 71 . HN 1 1
1267 1 2 1 1 68 TYR HB2 . 71 . HB2 1 1
1268 1 1 1 1 68 TYR H . 71 . HN 1 1
1268 1 2 1 1 68 TYR HB3 . 71 . HB1 1 1
1269 1 1 1 1 68 TYR HA . 71 . HA 1 1
1269 1 2 1 1 68 TYR HB2 . 71 . HB2 1 1
1270 1 1 1 1 68 TYR HA . 71 . HA 1 1
1270 1 2 1 1 68 TYR HB3 . 71 . HB1 1 1
1271 1 1 1 1 68 TYR HA . 71 . HA 1 1
1271 1 2 1 1 69 GLY H . 72 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 3.5 1 1
2 1 . . . . . 2.0 1.8 2.8 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 3.0 1.8 3.5 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 6.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 6.0 1 1
9 1 . . . . . 4.0 1.8 6.0 1 1
10 1 . . . . . 4.0 1.8 6.0 1 1
11 1 . . . . . 2.0 1.8 3.8 1 1
12 1 . . . . . 4.0 1.8 6.0 1 1
13 1 . . . . . 4.0 1.8 6.0 1 1
14 1 . . . . . 3.0 1.8 4.5 1 1
15 1 . . . . . 3.0 1.8 4.5 1 1
16 1 . . . . . 4.0 1.8 6.0 1 1
17 1 . . . . . 4.0 1.8 6.0 1 1
18 1 . . . . . 4.0 1.8 6.0 1 1
19 1 . . . . . 2.0 1.8 3.8 1 1
20 1 . . . . . 4.0 1.8 6.0 1 1
21 1 . . . . . 2.0 1.8 3.8 1 1
22 1 . . . . . 4.0 1.8 6.0 1 1
23 1 . . . . . 4.0 1.8 6.0 1 1
24 1 . . . . . 4.0 1.8 6.0 1 1
25 1 . . . . . 4.0 1.8 6.0 1 1
26 1 . . . . . 4.0 1.8 6.0 1 1
27 1 . . . . . 3.0 1.8 4.5 1 1
28 1 . . . . . 3.0 1.8 4.5 1 1
29 1 . . . . . 4.0 1.8 6.0 1 1
30 1 . . . . . 4.0 1.8 6.0 1 1
31 1 . . . . . 2.0 1.8 3.8 1 1
32 1 . . . . . 4.0 1.8 6.0 1 1
33 1 . . . . . 4.0 1.8 6.0 1 1
34 1 . . . . . 4.0 1.8 6.0 1 1
35 1 . . . . . 3.0 1.8 4.5 1 1
36 1 . . . . . 4.0 1.8 6.0 1 1
37 1 . . . . . 3.0 1.8 4.5 1 1
38 1 . . . . . 2.0 1.8 3.8 1 1
39 1 . . . . . 4.0 1.8 6.0 1 1
40 1 . . . . . 3.0 1.8 4.5 1 1
41 1 . . . . . 4.0 1.8 6.0 1 1
42 1 . . . . . 4.0 1.8 6.0 1 1
43 1 . . . . . 4.0 1.8 6.0 1 1
44 1 . . . . . 4.0 1.8 6.0 1 1
45 1 . . . . . 4.0 1.8 6.0 1 1
46 1 . . . . . 4.0 1.8 6.0 1 1
47 1 . . . . . 4.0 1.8 6.0 1 1
48 1 . . . . . 4.0 1.8 6.0 1 1
49 1 . . . . . 4.0 1.8 6.0 1 1
50 1 . . . . . 4.0 1.8 6.0 1 1
51 1 . . . . . 4.0 1.8 6.0 1 1
52 1 . . . . . 4.0 1.8 6.0 1 1
53 1 . . . . . 4.0 1.8 6.0 1 1
54 1 . . . . . 4.0 1.8 6.0 1 1
55 1 . . . . . 4.0 1.8 6.0 1 1
56 1 . . . . . 4.0 1.8 6.0 1 1
57 1 . . . . . 4.0 1.8 6.0 1 1
58 1 . . . . . 4.0 1.8 6.0 1 1
59 1 . . . . . 4.0 1.8 6.0 1 1
60 1 . . . . . 4.0 1.8 6.0 1 1
61 1 . . . . . 4.0 1.8 6.0 1 1
62 1 . . . . . 4.0 1.8 6.0 1 1
63 1 . . . . . 4.0 1.8 6.0 1 1
64 1 . . . . . 4.0 1.8 6.0 1 1
65 1 . . . . . 4.0 1.8 6.0 1 1
66 1 . . . . . 4.0 1.8 6.0 1 1
67 1 . . . . . 2.0 1.8 2.3 1 1
68 1 . . . . . 3.0 2.7 3.3 1 1
69 1 . . . . . 3.0 1.8 4.5 1 1
70 1 . . . . . 4.0 1.8 6.0 1 1
71 1 . . . . . 4.0 1.8 6.0 1 1
72 1 . . . . . 4.0 1.8 6.0 1 1
73 1 . . . . . 4.0 1.8 6.0 1 1
74 1 . . . . . 3.0 1.8 4.5 1 1
75 1 . . . . . 4.0 1.8 6.0 1 1
76 1 . . . . . 4.0 1.8 6.0 1 1
77 1 . . . . . 4.0 1.8 6.0 1 1
78 1 . . . . . 4.0 1.8 6.0 1 1
79 1 . . . . . 2.0 1.8 3.8 1 1
80 1 . . . . . 4.0 1.8 6.0 1 1
81 1 . . . . . 4.0 1.8 6.0 1 1
82 1 . . . . . 2.0 1.8 3.8 1 1
83 1 . . . . . 4.0 1.8 6.0 1 1
84 1 . . . . . 4.0 1.8 6.0 1 1
85 1 . . . . . 4.0 1.8 6.0 1 1
86 1 . . . . . 3.0 1.8 4.5 1 1
87 1 . . . . . 2.0 1.8 3.8 1 1
88 1 . . . . . 4.0 1.8 6.0 1 1
89 1 . . . . . 4.0 1.8 6.0 1 1
90 1 . . . . . 4.0 1.8 6.0 1 1
91 1 . . . . . 4.0 1.8 6.0 1 1
92 1 . . . . . 4.0 1.8 6.0 1 1
93 1 . . . . . 4.0 1.8 6.0 1 1
94 1 . . . . . 3.0 1.8 4.5 1 1
95 1 . . . . . 4.0 1.8 6.0 1 1
96 1 . . . . . 4.0 1.8 6.0 1 1
97 1 . . . . . 4.0 1.8 6.0 1 1
98 1 . . . . . 4.0 1.8 6.0 1 1
99 1 . . . . . 4.0 1.8 6.0 1 1
100 1 . . . . . 4.0 1.8 6.0 1 1
101 1 . . . . . 4.0 1.8 6.0 1 1
102 1 . . . . . 4.0 1.8 6.0 1 1
103 1 . . . . . 4.0 1.8 6.0 1 1
104 1 . . . . . 4.0 1.8 6.0 1 1
105 1 . . . . . 4.0 1.8 6.0 1 1
106 1 . . . . . 4.0 1.8 6.0 1 1
107 1 . . . . . 4.0 1.8 6.0 1 1
108 1 . . . . . 4.0 1.8 6.0 1 1
109 1 . . . . . 2.0 1.8 2.3 1 1
110 1 . . . . . 3.0 2.7 3.3 1 1
111 1 . . . . . 3.0 1.8 4.5 1 1
112 1 . . . . . 4.0 1.8 6.0 1 1
113 1 . . . . . 4.0 1.8 6.0 1 1
114 1 . . . . . 4.0 1.8 6.0 1 1
115 1 . . . . . 4.0 1.8 6.0 1 1
116 1 . . . . . 4.0 1.8 6.0 1 1
117 1 . . . . . 3.0 1.8 4.5 1 1
118 1 . . . . . 2.0 1.8 2.3 1 1
119 1 . . . . . 3.0 1.8 4.5 1 1
120 1 . . . . . 2.0 1.8 3.8 1 1
121 1 . . . . . 3.0 1.8 4.5 1 1
122 1 . . . . . 3.0 1.8 4.5 1 1
123 1 . . . . . 4.0 1.8 6.0 1 1
124 1 . . . . . 4.0 1.8 6.0 1 1
125 1 . . . . . 4.0 1.8 6.0 1 1
126 1 . . . . . 4.0 1.8 6.0 1 1
127 1 . . . . . 4.0 1.8 6.0 1 1
128 1 . . . . . 4.0 1.8 6.0 1 1
129 1 . . . . . 4.0 1.8 6.0 1 1
130 1 . . . . . 3.0 1.8 4.5 1 1
131 1 . . . . . 4.0 1.8 6.0 1 1
132 1 . . . . . 4.0 1.8 6.0 1 1
133 1 . . . . . 4.0 1.8 6.0 1 1
134 1 . . . . . 4.0 1.8 6.0 1 1
135 1 . . . . . 4.0 1.8 6.0 1 1
136 1 . . . . . 4.0 1.8 6.0 1 1
137 1 . . . . . 4.0 1.8 6.0 1 1
138 1 . . . . . 4.0 1.8 6.0 1 1
139 1 . . . . . 4.0 1.8 6.0 1 1
140 1 . . . . . 4.0 1.8 6.0 1 1
141 1 . . . . . 4.0 1.8 6.0 1 1
142 1 . . . . . 4.0 1.8 6.0 1 1
143 1 . . . . . 4.0 1.8 6.0 1 1
144 1 . . . . . 4.0 1.8 6.0 1 1
145 1 . . . . . 4.0 1.8 6.0 1 1
146 1 . . . . . 4.0 1.8 6.0 1 1
147 1 . . . . . 4.0 1.8 6.0 1 1
148 1 . . . . . 4.0 1.8 6.0 1 1
149 1 . . . . . 4.0 1.8 6.0 1 1
150 1 . . . . . 4.0 1.8 6.0 1 1
151 1 . . . . . 3.0 2.7 3.3 1 1
152 1 . . . . . 2.0 1.8 2.3 1 1
153 1 . . . . . 3.0 2.7 3.3 1 1
154 1 . . . . . 3.0 1.8 4.5 1 1
155 1 . . . . . 3.0 1.8 4.5 1 1
156 1 . . . . . 4.0 1.8 6.0 1 1
157 1 . . . . . 4.0 1.8 6.0 1 1
158 1 . . . . . 4.0 1.8 6.0 1 1
159 1 . . . . . 4.0 1.8 6.0 1 1
160 1 . . . . . 4.0 1.8 6.0 1 1
161 1 . . . . . 4.0 1.8 6.0 1 1
162 1 . . . . . 4.0 1.8 6.0 1 1
163 1 . . . . . 3.0 1.8 4.5 1 1
164 1 . . . . . 3.0 1.8 4.5 1 1
165 1 . . . . . 2.0 1.8 3.8 1 1
166 1 . . . . . 4.0 1.8 6.0 1 1
167 1 . . . . . 3.0 1.8 4.5 1 1
168 1 . . . . . 4.0 1.8 6.0 1 1
169 1 . . . . . 4.0 1.8 6.0 1 1
170 1 . . . . . 4.0 1.8 6.0 1 1
171 1 . . . . . 4.0 1.8 6.0 1 1
172 1 . . . . . 4.0 1.8 6.0 1 1
173 1 . . . . . 4.0 1.8 6.0 1 1
174 1 . . . . . 4.0 1.8 6.0 1 1
175 1 . . . . . 4.0 1.8 6.0 1 1
176 1 . . . . . 4.0 1.8 6.0 1 1
177 1 . . . . . 4.0 1.8 6.0 1 1
178 1 . . . . . 4.0 1.8 6.0 1 1
179 1 . . . . . 4.0 1.8 6.0 1 1
180 1 . . . . . 4.0 1.8 6.0 1 1
181 1 . . . . . 4.0 1.8 6.0 1 1
182 1 . . . . . 4.0 1.8 6.0 1 1
183 1 . . . . . 4.0 1.8 6.0 1 1
184 1 . . . . . 4.0 1.8 6.0 1 1
185 1 . . . . . 4.0 1.8 6.0 1 1
186 1 . . . . . 4.0 1.8 6.0 1 1
187 1 . . . . . 4.0 1.8 6.0 1 1
188 1 . . . . . 4.0 1.8 6.0 1 1
189 1 . . . . . 4.0 1.8 6.0 1 1
190 1 . . . . . 4.0 1.8 6.0 1 1
191 1 . . . . . 4.0 1.8 6.0 1 1
192 1 . . . . . 2.0 1.8 2.3 1 1
193 1 . . . . . 3.0 2.7 3.3 1 1
194 1 . . . . . 3.0 1.8 4.5 1 1
195 1 . . . . . 3.0 1.8 4.5 1 1
196 1 . . . . . 4.0 1.8 6.0 1 1
197 1 . . . . . 4.0 1.8 6.0 1 1
198 1 . . . . . 4.0 1.8 6.0 1 1
199 1 . . . . . 2.0 1.8 2.3 1 1
200 1 . . . . . 4.0 1.8 6.0 1 1
201 1 . . . . . 4.0 1.8 6.0 1 1
202 1 . . . . . 3.0 1.8 4.5 1 1
203 1 . . . . . 2.0 1.8 3.8 1 1
204 1 . . . . . 3.0 1.8 4.5 1 1
205 1 . . . . . 4.0 1.8 6.0 1 1
206 1 . . . . . 4.0 1.8 6.0 1 1
207 1 . . . . . 4.0 1.8 6.0 1 1
208 1 . . . . . 4.0 1.8 6.0 1 1
209 1 . . . . . 4.0 1.8 6.0 1 1
210 1 . . . . . 4.0 1.8 6.0 1 1
211 1 . . . . . 4.0 1.8 6.0 1 1
212 1 . . . . . 4.0 1.8 6.0 1 1
213 1 . . . . . 4.0 1.8 6.0 1 1
214 1 . . . . . 4.0 1.8 6.0 1 1
215 1 . . . . . 4.0 1.8 6.0 1 1
216 1 . . . . . 3.0 2.7 3.3 1 1
217 1 . . . . . 2.0 1.8 2.3 1 1
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624 1 . . . . . 4.0 1.8 6.0 1 1
625 1 . . . . . 4.0 1.8 6.0 1 1
626 1 . . . . . 4.0 1.8 6.0 1 1
627 1 . . . . . 4.0 1.8 6.0 1 1
628 1 . . . . . 4.0 1.8 6.0 1 1
629 1 . . . . . 4.0 1.8 6.0 1 1
630 1 . . . . . 4.0 1.8 6.0 1 1
631 1 . . . . . 4.0 1.8 6.0 1 1
632 1 . . . . . 4.0 1.8 6.0 1 1
633 1 . . . . . 4.0 1.8 6.0 1 1
634 1 . . . . . 4.0 1.8 6.0 1 1
635 1 . . . . . 4.0 1.8 6.0 1 1
636 1 . . . . . 4.0 1.8 6.0 1 1
637 1 . . . . . 2.0 1.8 3.8 1 1
638 1 . . . . . 2.0 1.8 3.8 1 1
639 1 . . . . . 4.0 1.8 6.0 1 1
640 1 . . . . . 4.0 1.8 6.0 1 1
641 1 . . . . . 4.0 1.8 6.0 1 1
642 1 . . . . . 3.0 1.8 4.5 1 1
643 1 . . . . . 3.0 1.8 4.5 1 1
644 1 . . . . . 4.0 1.8 6.0 1 1
645 1 . . . . . 3.0 1.8 4.5 1 1
646 1 . . . . . 4.0 1.8 6.0 1 1
647 1 . . . . . 4.0 1.8 6.0 1 1
648 1 . . . . . 2.0 1.8 3.8 1 1
649 1 . . . . . 4.0 1.8 6.0 1 1
650 1 . . . . . 4.0 1.8 6.0 1 1
651 1 . . . . . 3.0 1.8 4.5 1 1
652 1 . . . . . 4.0 1.8 6.0 1 1
653 1 . . . . . 4.0 1.8 6.0 1 1
654 1 . . . . . 4.0 1.8 6.0 1 1
655 1 . . . . . 4.0 1.8 6.0 1 1
656 1 . . . . . 4.0 1.8 6.0 1 1
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658 1 . . . . . 4.0 1.8 6.0 1 1
659 1 . . . . . 4.0 1.8 6.0 1 1
660 1 . . . . . 4.0 1.8 6.0 1 1
661 1 . . . . . 4.0 1.8 6.0 1 1
662 1 . . . . . 4.0 1.8 6.0 1 1
663 1 . . . . . 4.0 1.8 6.0 1 1
664 1 . . . . . 3.0 1.8 4.5 1 1
665 1 . . . . . 2.0 1.8 3.8 1 1
666 1 . . . . . 4.0 1.8 6.0 1 1
667 1 . . . . . 4.0 1.8 6.0 1 1
668 1 . . . . . 3.0 1.8 4.5 1 1
669 1 . . . . . 4.0 1.8 6.0 1 1
670 1 . . . . . 4.0 1.8 6.0 1 1
671 1 . . . . . 4.0 1.8 6.0 1 1
672 1 . . . . . 3.0 1.8 4.5 1 1
673 1 . . . . . 4.0 1.8 6.0 1 1
674 1 . . . . . 3.0 1.8 4.5 1 1
675 1 . . . . . 3.0 1.8 4.5 1 1
676 1 . . . . . 2.0 1.8 3.8 1 1
677 1 . . . . . 2.0 1.8 3.8 1 1
678 1 . . . . . 4.0 1.8 6.0 1 1
679 1 . . . . . 3.0 1.8 4.5 1 1
680 1 . . . . . 3.0 1.8 4.5 1 1
681 1 . . . . . 4.0 1.8 6.0 1 1
682 1 . . . . . 4.0 1.8 6.0 1 1
683 1 . . . . . 4.0 1.8 6.0 1 1
684 1 . . . . . 4.0 1.8 6.0 1 1
685 1 . . . . . 4.0 1.8 6.0 1 1
686 1 . . . . . 4.0 1.8 6.0 1 1
687 1 . . . . . 4.0 1.8 6.0 1 1
688 1 . . . . . 4.0 1.8 6.0 1 1
689 1 . . . . . 4.0 1.8 6.0 1 1
690 1 . . . . . 4.0 1.8 6.0 1 1
691 1 . . . . . 2.0 1.8 3.8 1 1
692 1 . . . . . 4.0 1.8 6.0 1 1
693 1 . . . . . 4.0 1.8 6.0 1 1
694 1 . . . . . 4.0 1.8 6.0 1 1
695 1 . . . . . 4.0 1.8 6.0 1 1
696 1 . . . . . 4.0 1.8 6.0 1 1
697 1 . . . . . 4.0 1.8 6.0 1 1
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700 1 . . . . . 4.0 1.8 6.0 1 1
701 1 . . . . . 4.0 1.8 6.0 1 1
702 1 . . . . . 4.0 1.8 6.0 1 1
703 1 . . . . . 3.0 1.8 4.5 1 1
704 1 . . . . . 3.0 1.8 4.5 1 1
705 1 . . . . . 4.0 1.8 6.0 1 1
706 1 . . . . . 3.0 1.8 4.5 1 1
707 1 . . . . . 4.0 1.8 6.0 1 1
708 1 . . . . . 4.0 1.8 6.0 1 1
709 1 . . . . . 4.0 1.8 6.0 1 1
710 1 . . . . . 4.0 1.8 6.0 1 1
711 1 . . . . . 4.0 1.8 6.0 1 1
712 1 . . . . . 3.0 1.8 4.5 1 1
713 1 . . . . . 2.0 1.8 3.8 1 1
714 1 . . . . . 4.0 1.8 6.0 1 1
715 1 . . . . . 4.0 1.8 6.0 1 1
716 1 . . . . . 3.0 1.8 4.5 1 1
717 1 . . . . . 4.0 1.8 6.0 1 1
718 1 . . . . . 4.0 1.8 6.0 1 1
719 1 . . . . . 4.0 1.8 6.0 1 1
720 1 . . . . . 3.0 1.8 4.5 1 1
721 1 . . . . . 4.0 1.8 6.0 1 1
722 1 . . . . . 4.0 1.8 6.0 1 1
723 1 . . . . . 4.0 1.8 6.0 1 1
724 1 . . . . . 4.0 1.8 6.0 1 1
725 1 . . . . . 3.0 1.8 4.5 1 1
726 1 . . . . . 3.0 1.8 4.5 1 1
727 1 . . . . . 3.0 1.8 4.5 1 1
728 1 . . . . . 4.0 1.8 6.0 1 1
729 1 . . . . . 4.0 1.8 6.0 1 1
730 1 . . . . . 4.0 1.8 6.0 1 1
731 1 . . . . . 4.0 1.8 6.0 1 1
732 1 . . . . . 4.0 1.8 6.0 1 1
733 1 . . . . . 4.0 1.8 6.0 1 1
734 1 . . . . . 4.0 1.8 6.0 1 1
735 1 . . . . . 3.0 1.8 4.5 1 1
736 1 . . . . . 4.0 1.8 6.0 1 1
737 1 . . . . . 4.0 1.8 6.0 1 1
738 1 . . . . . 4.0 1.8 6.0 1 1
739 1 . . . . . 4.0 1.8 6.0 1 1
740 1 . . . . . 4.0 1.8 6.0 1 1
741 1 . . . . . 4.0 1.8 6.0 1 1
742 1 . . . . . 4.0 1.8 6.0 1 1
743 1 . . . . . 3.0 1.8 4.5 1 1
744 1 . . . . . 3.0 1.8 4.5 1 1
745 1 . . . . . 3.0 1.8 4.5 1 1
746 1 . . . . . 4.0 1.8 6.0 1 1
747 1 . . . . . 4.0 1.8 6.0 1 1
748 1 . . . . . 4.0 1.8 6.0 1 1
749 1 . . . . . 3.0 1.8 4.5 1 1
750 1 . . . . . 4.0 1.8 6.0 1 1
751 1 . . . . . 2.0 1.8 3.8 1 1
752 1 . . . . . 2.0 1.8 3.8 1 1
753 1 . . . . . 3.0 1.8 4.5 1 1
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756 1 . . . . . 3.0 1.8 4.5 1 1
757 1 . . . . . 4.0 1.8 6.0 1 1
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759 1 . . . . . 3.0 1.8 4.5 1 1
760 1 . . . . . 2.0 1.8 3.8 1 1
761 1 . . . . . 4.0 1.8 6.0 1 1
762 1 . . . . . 2.0 1.8 3.8 1 1
763 1 . . . . . 4.0 1.8 6.0 1 1
764 1 . . . . . 4.0 1.8 6.0 1 1
765 1 . . . . . 4.0 1.8 6.0 1 1
766 1 . . . . . 4.0 1.8 6.0 1 1
767 1 . . . . . 3.0 1.8 4.5 1 1
768 1 . . . . . 4.0 1.8 6.0 1 1
769 1 . . . . . 3.0 1.8 4.5 1 1
770 1 . . . . . 4.0 1.8 6.0 1 1
771 1 . . . . . 4.0 1.8 6.0 1 1
772 1 . . . . . 3.0 1.8 4.5 1 1
773 1 . . . . . 2.0 1.8 3.8 1 1
774 1 . . . . . 4.0 1.8 6.0 1 1
775 1 . . . . . 4.0 1.8 6.0 1 1
776 1 . . . . . 4.0 1.8 6.0 1 1
777 1 . . . . . 3.0 1.8 4.5 1 1
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779 1 . . . . . 2.0 1.8 3.8 1 1
780 1 . . . . . 4.0 1.8 6.0 1 1
781 1 . . . . . 4.0 1.8 6.0 1 1
782 1 . . . . . 4.0 1.8 6.0 1 1
783 1 . . . . . 4.0 1.8 6.0 1 1
784 1 . . . . . 4.0 1.8 6.0 1 1
785 1 . . . . . 4.0 1.8 6.0 1 1
786 1 . . . . . 4.0 1.8 6.0 1 1
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788 1 . . . . . 4.0 1.8 6.0 1 1
789 1 . . . . . 4.0 1.8 6.0 1 1
790 1 . . . . . 4.0 1.8 6.0 1 1
791 1 . . . . . 4.0 1.8 6.0 1 1
792 1 . . . . . 4.0 1.8 6.0 1 1
793 1 . . . . . 4.0 1.8 6.0 1 1
794 1 . . . . . 4.0 1.8 6.0 1 1
795 1 . . . . . 4.0 1.8 6.0 1 1
796 1 . . . . . 4.0 1.8 6.0 1 1
797 1 . . . . . 4.0 1.8 6.0 1 1
798 1 . . . . . 3.0 1.8 4.5 1 1
799 1 . . . . . 2.0 1.8 3.8 1 1
800 1 . . . . . 4.0 1.8 6.0 1 1
801 1 . . . . . 4.0 1.8 6.0 1 1
802 1 . . . . . 4.0 1.8 6.0 1 1
803 1 . . . . . 4.0 1.8 6.0 1 1
804 1 . . . . . 3.0 1.8 4.5 1 1
805 1 . . . . . 2.0 1.8 2.3 1 1
806 1 . . . . . 4.0 1.8 6.0 1 1
807 1 . . . . . 4.0 1.8 6.0 1 1
808 1 . . . . . 4.0 1.8 6.0 1 1
809 1 . . . . . 3.0 1.8 4.5 1 1
810 1 . . . . . 2.0 1.8 3.8 1 1
811 1 . . . . . 4.0 1.8 6.0 1 1
812 1 . . . . . 4.0 1.8 6.0 1 1
813 1 . . . . . 3.0 1.8 4.5 1 1
814 1 . . . . . 4.0 1.8 6.0 1 1
815 1 . . . . . 4.0 1.8 6.0 1 1
816 1 . . . . . 4.0 1.8 6.0 1 1
817 1 . . . . . 4.0 1.8 6.0 1 1
818 1 . . . . . 4.0 1.8 6.0 1 1
819 1 . . . . . 4.0 1.8 6.0 1 1
820 1 . . . . . 4.0 1.8 6.0 1 1
821 1 . . . . . 4.0 1.8 6.0 1 1
822 1 . . . . . 4.0 1.8 6.0 1 1
823 1 . . . . . 3.0 2.7 3.3 1 1
824 1 . . . . . 2.0 1.8 2.3 1 1
825 1 . . . . . 3.0 2.7 3.3 1 1
826 1 . . . . . 3.0 1.8 4.5 1 1
827 1 . . . . . 2.0 1.8 3.8 1 1
828 1 . . . . . 4.0 1.8 6.0 1 1
829 1 . . . . . 4.0 1.8 6.0 1 1
830 1 . . . . . 4.0 1.8 6.0 1 1
831 1 . . . . . 3.0 1.8 4.5 1 1
832 1 . . . . . 3.0 1.8 4.5 1 1
833 1 . . . . . 3.0 1.8 4.5 1 1
834 1 . . . . . 2.0 1.8 3.8 1 1
835 1 . . . . . 2.0 1.8 3.8 1 1
836 1 . . . . . 4.0 1.8 6.0 1 1
837 1 . . . . . 4.0 1.8 6.0 1 1
838 1 . . . . . 4.0 1.8 6.0 1 1
839 1 . . . . . 4.0 1.8 6.0 1 1
840 1 . . . . . 4.0 1.8 6.0 1 1
841 1 . . . . . 4.0 1.8 6.0 1 1
842 1 . . . . . 4.0 1.8 6.0 1 1
843 1 . . . . . 4.0 1.8 6.0 1 1
844 1 . . . . . 4.0 1.8 6.0 1 1
845 1 . . . . . 4.0 1.8 6.0 1 1
846 1 . . . . . 4.0 1.8 6.0 1 1
847 1 . . . . . 4.0 1.8 6.0 1 1
848 1 . . . . . 4.0 1.8 6.0 1 1
849 1 . . . . . 2.0 1.8 2.3 1 1
850 1 . . . . . 3.0 2.7 3.3 1 1
851 1 . . . . . 3.0 1.8 4.5 1 1
852 1 . . . . . 3.0 1.8 4.5 1 1
853 1 . . . . . 4.0 1.8 6.0 1 1
854 1 . . . . . 4.0 1.8 6.0 1 1
855 1 . . . . . 4.0 1.8 6.0 1 1
856 1 . . . . . 4.0 1.8 6.0 1 1
857 1 . . . . . 4.0 1.8 6.0 1 1
858 1 . . . . . 2.0 1.8 2.3 1 1
859 1 . . . . . 4.0 1.8 6.0 1 1
860 1 . . . . . 3.0 1.8 4.5 1 1
861 1 . . . . . 3.0 1.8 4.5 1 1
862 1 . . . . . 4.0 1.8 6.0 1 1
863 1 . . . . . 4.0 1.8 6.0 1 1
864 1 . . . . . 4.0 1.8 6.0 1 1
865 1 . . . . . 4.0 1.8 6.0 1 1
866 1 . . . . . 3.0 1.8 4.5 1 1
867 1 . . . . . 2.0 1.8 3.8 1 1
868 1 . . . . . 4.0 1.8 6.0 1 1
869 1 . . . . . 2.0 1.8 3.8 1 1
870 1 . . . . . 4.0 1.8 6.0 1 1
871 1 . . . . . 4.0 1.8 6.0 1 1
872 1 . . . . . 4.0 1.8 6.0 1 1
873 1 . . . . . 4.0 1.8 6.0 1 1
874 1 . . . . . 4.0 1.8 6.0 1 1
875 1 . . . . . 4.0 1.8 6.0 1 1
876 1 . . . . . 4.0 1.8 6.0 1 1
877 1 . . . . . 3.0 1.8 4.5 1 1
878 1 . . . . . 4.0 1.8 6.0 1 1
879 1 . . . . . 3.0 1.8 4.5 1 1
880 1 . . . . . 4.0 1.8 6.0 1 1
881 1 . . . . . 4.0 1.8 6.0 1 1
882 1 . . . . . 4.0 1.8 6.0 1 1
883 1 . . . . . 4.0 1.8 6.0 1 1
884 1 . . . . . 4.0 1.8 6.0 1 1
885 1 . . . . . 4.0 1.8 6.0 1 1
886 1 . . . . . 4.0 1.8 6.0 1 1
887 1 . . . . . 3.0 1.8 4.5 1 1
888 1 . . . . . 4.0 1.8 6.0 1 1
889 1 . . . . . 4.0 1.8 6.0 1 1
890 1 . . . . . 4.0 1.8 6.0 1 1
891 1 . . . . . 4.0 1.8 6.0 1 1
892 1 . . . . . 4.0 1.8 6.0 1 1
893 1 . . . . . 4.0 1.8 6.0 1 1
894 1 . . . . . 4.0 1.8 6.0 1 1
895 1 . . . . . 4.0 1.8 6.0 1 1
896 1 . . . . . 4.0 1.8 6.0 1 1
897 1 . . . . . 4.0 1.8 6.0 1 1
898 1 . . . . . 4.0 1.8 6.0 1 1
899 1 . . . . . 4.0 1.8 6.0 1 1
900 1 . . . . . 3.0 1.8 4.5 1 1
901 1 . . . . . 4.0 1.8 6.0 1 1
902 1 . . . . . 4.0 1.8 6.0 1 1
903 1 . . . . . 4.0 1.8 6.0 1 1
904 1 . . . . . 4.0 1.8 6.0 1 1
905 1 . . . . . 4.0 1.8 6.0 1 1
906 1 . . . . . 4.0 1.8 6.0 1 1
907 1 . . . . . 4.0 1.8 6.0 1 1
908 1 . . . . . 4.0 1.8 6.0 1 1
909 1 . . . . . 4.0 1.8 6.0 1 1
910 1 . . . . . 4.0 1.8 6.0 1 1
911 1 . . . . . 4.0 1.8 6.0 1 1
912 1 . . . . . 4.0 1.8 6.0 1 1
913 1 . . . . . 4.0 1.8 6.0 1 1
914 1 . . . . . 4.0 1.8 6.0 1 1
915 1 . . . . . 4.0 1.8 6.0 1 1
916 1 . . . . . 4.0 1.8 6.0 1 1
917 1 . . . . . 4.0 1.8 6.0 1 1
918 1 . . . . . 3.0 1.8 4.5 1 1
919 1 . . . . . 3.0 1.8 4.5 1 1
920 1 . . . . . 4.0 1.8 6.0 1 1
921 1 . . . . . 4.0 1.8 6.0 1 1
922 1 . . . . . 4.0 1.8 6.0 1 1
923 1 . . . . . 4.0 1.8 6.0 1 1
924 1 . . . . . 4.0 1.8 6.0 1 1
925 1 . . . . . 4.0 1.8 6.0 1 1
926 1 . . . . . 4.0 1.8 6.0 1 1
927 1 . . . . . 4.0 1.8 6.0 1 1
928 1 . . . . . 4.0 1.8 6.0 1 1
929 1 . . . . . 4.0 1.8 6.0 1 1
930 1 . . . . . 4.0 1.8 6.0 1 1
931 1 . . . . . 4.0 1.8 6.0 1 1
932 1 . . . . . 4.0 1.8 6.0 1 1
933 1 . . . . . 4.0 1.8 6.0 1 1
934 1 . . . . . 4.0 1.8 6.0 1 1
935 1 . . . . . 3.0 2.7 3.3 1 1
936 1 . . . . . 2.0 1.8 2.3 1 1
937 1 . . . . . 3.0 2.7 3.3 1 1
938 1 . . . . . 3.0 1.8 4.5 1 1
939 1 . . . . . 4.0 1.8 6.0 1 1
940 1 . . . . . 4.0 1.8 6.0 1 1
941 1 . . . . . 4.0 1.8 6.0 1 1
942 1 . . . . . 4.0 1.8 6.0 1 1
943 1 . . . . . 4.0 1.8 6.0 1 1
944 1 . . . . . 4.0 1.8 6.0 1 1
945 1 . . . . . 2.0 1.8 2.3 1 1
946 1 . . . . . 4.0 1.8 6.0 1 1
947 1 . . . . . 3.0 1.8 4.5 1 1
948 1 . . . . . 4.0 1.8 6.0 1 1
949 1 . . . . . 3.0 1.8 4.5 1 1
950 1 . . . . . 4.0 1.8 6.0 1 1
951 1 . . . . . 2.0 1.8 3.8 1 1
952 1 . . . . . 4.0 1.8 6.0 1 1
953 1 . . . . . 4.0 1.8 6.0 1 1
954 1 . . . . . 4.0 1.8 6.0 1 1
955 1 . . . . . 4.0 1.8 6.0 1 1
956 1 . . . . . 4.0 1.8 6.0 1 1
957 1 . . . . . 4.0 1.8 6.0 1 1
958 1 . . . . . 4.0 1.8 6.0 1 1
959 1 . . . . . 4.0 1.8 6.0 1 1
960 1 . . . . . 3.0 1.8 4.5 1 1
961 1 . . . . . 4.0 1.8 6.0 1 1
962 1 . . . . . 3.0 1.8 4.5 1 1
963 1 . . . . . 2.0 1.8 3.8 1 1
964 1 . . . . . 4.0 1.8 6.0 1 1
965 1 . . . . . 3.0 1.8 4.5 1 1
966 1 . . . . . 4.0 1.8 6.0 1 1
967 1 . . . . . 4.0 1.8 6.0 1 1
968 1 . . . . . 4.0 1.8 6.0 1 1
969 1 . . . . . 4.0 1.8 6.0 1 1
970 1 . . . . . 3.0 1.8 4.5 1 1
971 1 . . . . . 3.0 1.8 4.5 1 1
972 1 . . . . . 3.0 1.8 4.5 1 1
973 1 . . . . . 4.0 1.8 6.0 1 1
974 1 . . . . . 3.0 2.7 3.3 1 1
975 1 . . . . . 2.0 1.8 2.3 1 1
976 1 . . . . . 3.0 2.7 3.3 1 1
977 1 . . . . . 3.0 1.8 4.5 1 1
978 1 . . . . . 3.0 1.8 4.5 1 1
979 1 . . . . . 4.0 1.8 6.0 1 1
980 1 . . . . . 4.0 1.8 6.0 1 1
981 1 . . . . . 4.0 1.8 6.0 1 1
982 1 . . . . . 4.0 1.8 6.0 1 1
983 1 . . . . . 2.0 1.8 2.3 1 1
984 1 . . . . . 4.0 1.8 6.0 1 1
985 1 . . . . . 3.0 1.8 4.5 1 1
986 1 . . . . . 4.0 1.8 6.0 1 1
987 1 . . . . . 4.0 1.8 6.0 1 1
988 1 . . . . . 4.0 1.8 6.0 1 1
989 1 . . . . . 4.0 1.8 6.0 1 1
990 1 . . . . . 4.0 1.8 6.0 1 1
991 1 . . . . . 4.0 1.8 6.0 1 1
992 1 . . . . . 4.0 1.8 6.0 1 1
993 1 . . . . . 4.0 1.8 6.0 1 1
994 1 . . . . . 4.0 1.8 6.0 1 1
995 1 . . . . . 4.0 1.8 6.0 1 1
996 1 . . . . . 4.0 1.8 6.0 1 1
997 1 . . . . . 4.0 1.8 6.0 1 1
998 1 . . . . . 4.0 1.8 6.0 1 1
999 1 . . . . . 4.0 1.8 6.0 1 1
1000 1 . . . . . 4.0 1.8 6.0 1 1
1001 1 . . . . . 4.0 1.8 6.0 1 1
1002 1 . . . . . 3.0 2.7 3.3 1 1
1003 1 . . . . . 3.0 1.8 4.5 1 1
1004 1 . . . . . 4.0 1.8 6.0 1 1
1005 1 . . . . . 4.0 1.8 6.0 1 1
1006 1 . . . . . 4.0 1.8 6.0 1 1
1007 1 . . . . . 4.0 1.8 6.0 1 1
1008 1 . . . . . 3.0 1.8 4.5 1 1
1009 1 . . . . . 3.0 1.8 4.5 1 1
1010 1 . . . . . 4.0 1.8 6.0 1 1
1011 1 . . . . . 4.0 1.8 6.0 1 1
1012 1 . . . . . 2.0 1.8 3.8 1 1
1013 1 . . . . . 4.0 1.8 6.0 1 1
1014 1 . . . . . 4.0 1.8 6.0 1 1
1015 1 . . . . . 4.0 1.8 6.0 1 1
1016 1 . . . . . 3.0 1.8 4.5 1 1
1017 1 . . . . . 2.0 1.8 3.8 1 1
1018 1 . . . . . 4.0 1.8 6.0 1 1
1019 1 . . . . . 4.0 1.8 6.0 1 1
1020 1 . . . . . 3.0 1.8 4.5 1 1
1021 1 . . . . . 4.0 1.8 6.0 1 1
1022 1 . . . . . 4.0 1.8 6.0 1 1
1023 1 . . . . . 3.0 1.8 4.5 1 1
1024 1 . . . . . 3.0 1.8 4.5 1 1
1025 1 . . . . . 2.0 1.8 3.8 1 1
1026 1 . . . . . 4.0 1.8 6.0 1 1
1027 1 . . . . . 4.0 1.8 6.0 1 1
1028 1 . . . . . 3.0 1.8 4.5 1 1
1029 1 . . . . . 4.0 1.8 6.0 1 1
1030 1 . . . . . 4.0 1.8 6.0 1 1
1031 1 . . . . . 3.0 1.8 4.5 1 1
1032 1 . . . . . 4.0 1.8 6.0 1 1
1033 1 . . . . . 2.0 1.8 3.8 1 1
1034 1 . . . . . 4.0 1.8 6.0 1 1
1035 1 . . . . . 4.0 1.8 6.0 1 1
1036 1 . . . . . 4.0 1.8 6.0 1 1
1037 1 . . . . . 4.0 1.8 6.0 1 1
1038 1 . . . . . 4.0 1.8 6.0 1 1
1039 1 . . . . . 4.0 1.8 6.0 1 1
1040 1 . . . . . 4.0 1.8 6.0 1 1
1041 1 . . . . . 4.0 1.8 6.0 1 1
1042 1 . . . . . 4.0 1.8 6.0 1 1
1043 1 . . . . . 4.0 1.8 6.0 1 1
1044 1 . . . . . 4.0 1.8 6.0 1 1
1045 1 . . . . . 4.0 1.8 6.0 1 1
1046 1 . . . . . 4.0 1.8 6.0 1 1
1047 1 . . . . . 3.0 1.8 4.5 1 1
1048 1 . . . . . 3.0 1.8 4.5 1 1
1049 1 . . . . . 4.0 1.8 6.0 1 1
1050 1 . . . . . 4.0 1.8 6.0 1 1
1051 1 . . . . . 4.0 1.8 6.0 1 1
1052 1 . . . . . 4.0 1.8 6.0 1 1
1053 1 . . . . . 4.0 1.8 6.0 1 1
1054 1 . . . . . 3.0 1.8 4.5 1 1
1055 1 . . . . . 3.0 1.8 4.5 1 1
1056 1 . . . . . 3.0 1.8 4.5 1 1
1057 1 . . . . . 2.0 1.8 3.8 1 1
1058 1 . . . . . 4.0 1.8 6.0 1 1
1059 1 . . . . . 4.0 1.8 6.0 1 1
1060 1 . . . . . 4.0 1.8 6.0 1 1
1061 1 . . . . . 4.0 1.8 6.0 1 1
1062 1 . . . . . 4.0 1.8 6.0 1 1
1063 1 . . . . . 4.0 1.8 6.0 1 1
1064 1 . . . . . 3.0 1.8 4.5 1 1
1065 1 . . . . . 4.0 1.8 6.0 1 1
1066 1 . . . . . 4.0 1.8 6.0 1 1
1067 1 . . . . . 4.0 1.8 6.0 1 1
1068 1 . . . . . 4.0 1.8 6.0 1 1
1069 1 . . . . . 4.0 1.8 6.0 1 1
1070 1 . . . . . 4.0 1.8 6.0 1 1
1071 1 . . . . . 4.0 1.8 6.0 1 1
1072 1 . . . . . 4.0 1.8 6.0 1 1
1073 1 . . . . . 4.0 1.8 6.0 1 1
1074 1 . . . . . 4.0 1.8 6.0 1 1
1075 1 . . . . . 4.0 1.8 6.0 1 1
1076 1 . . . . . 4.0 1.8 6.0 1 1
1077 1 . . . . . 4.0 1.8 6.0 1 1
1078 1 . . . . . 4.0 1.8 6.0 1 1
1079 1 . . . . . 4.0 1.8 6.0 1 1
1080 1 . . . . . 3.0 1.8 4.5 1 1
1081 1 . . . . . 2.0 1.8 3.8 1 1
1082 1 . . . . . 3.0 1.8 4.5 1 1
1083 1 . . . . . 4.0 1.8 6.0 1 1
1084 1 . . . . . 4.0 1.8 6.0 1 1
1085 1 . . . . . 4.0 1.8 6.0 1 1
1086 1 . . . . . 3.0 1.8 4.5 1 1
1087 1 . . . . . 2.0 1.8 3.8 1 1
1088 1 . . . . . 3.0 1.8 4.5 1 1
1089 1 . . . . . 4.0 1.8 6.0 1 1
1090 1 . . . . . 4.0 1.8 6.0 1 1
1091 1 . . . . . 3.0 1.8 4.5 1 1
1092 1 . . . . . 3.0 1.8 4.5 1 1
1093 1 . . . . . 4.0 1.8 6.0 1 1
1094 1 . . . . . 4.0 1.8 6.0 1 1
1095 1 . . . . . 3.0 1.8 4.5 1 1
1096 1 . . . . . 4.0 1.8 6.0 1 1
1097 1 . . . . . 4.0 1.8 6.0 1 1
1098 1 . . . . . 3.0 1.8 4.5 1 1
1099 1 . . . . . 3.0 1.8 4.5 1 1
1100 1 . . . . . 3.0 1.8 4.5 1 1
1101 1 . . . . . 3.0 1.8 4.5 1 1
1102 1 . . . . . 4.0 1.8 6.0 1 1
1103 1 . . . . . 4.0 1.8 6.0 1 1
1104 1 . . . . . 3.0 1.8 4.5 1 1
1105 1 . . . . . 2.0 1.8 3.8 1 1
1106 1 . . . . . 3.0 1.8 4.5 1 1
1107 1 . . . . . 3.0 1.8 4.5 1 1
1108 1 . . . . . 4.0 1.8 6.0 1 1
1109 1 . . . . . 4.0 1.8 6.0 1 1
1110 1 . . . . . 3.0 1.8 4.5 1 1
1111 1 . . . . . 3.0 1.8 4.5 1 1
1112 1 . . . . . 4.0 1.8 6.0 1 1
1113 1 . . . . . 3.0 1.8 4.5 1 1
1114 1 . . . . . 2.0 1.8 3.8 1 1
1115 1 . . . . . 2.0 1.8 3.8 1 1
1116 1 . . . . . 4.0 1.8 6.0 1 1
1117 1 . . . . . 3.0 1.8 4.5 1 1
1118 1 . . . . . 4.0 1.8 6.0 1 1
1119 1 . . . . . 3.0 1.8 4.5 1 1
1120 1 . . . . . 4.0 1.8 6.0 1 1
1121 1 . . . . . 4.0 1.8 6.0 1 1
1122 1 . . . . . 4.0 1.8 6.0 1 1
1123 1 . . . . . 3.0 1.8 4.5 1 1
1124 1 . . . . . 4.0 1.8 6.0 1 1
1125 1 . . . . . 4.0 1.8 6.0 1 1
1126 1 . . . . . 4.0 1.8 6.0 1 1
1127 1 . . . . . 4.0 1.8 6.0 1 1
1128 1 . . . . . 3.0 1.8 4.5 1 1
1129 1 . . . . . 4.0 1.8 6.0 1 1
1130 1 . . . . . 4.0 1.8 6.0 1 1
1131 1 . . . . . 4.0 1.8 6.0 1 1
1132 1 . . . . . 2.0 1.8 3.8 1 1
1133 1 . . . . . 4.0 1.8 6.0 1 1
1134 1 . . . . . 3.0 1.8 4.5 1 1
1135 1 . . . . . 3.0 1.8 4.5 1 1
1136 1 . . . . . 4.0 1.8 6.0 1 1
1137 1 . . . . . 4.0 1.8 6.0 1 1
1138 1 . . . . . 4.0 1.8 6.0 1 1
1139 1 . . . . . 4.0 1.8 6.0 1 1
1140 1 . . . . . 4.0 1.8 6.0 1 1
1141 1 . . . . . 3.0 1.8 4.5 1 1
1142 1 . . . . . 4.0 1.8 6.0 1 1
1143 1 . . . . . 4.0 1.8 6.0 1 1
1144 1 . . . . . 4.0 1.8 6.0 1 1
1145 1 . . . . . 4.0 1.8 6.0 1 1
1146 1 . . . . . 3.0 1.8 4.5 1 1
1147 1 . . . . . 2.0 1.8 3.8 1 1
1148 1 . . . . . 2.0 1.8 3.8 1 1
1149 1 . . . . . 2.0 1.8 3.8 1 1
1150 1 . . . . . 4.0 1.8 6.0 1 1
1151 1 . . . . . 4.0 1.8 6.0 1 1
1152 1 . . . . . 3.0 1.8 4.5 1 1
1153 1 . . . . . 2.0 1.8 3.8 1 1
1154 1 . . . . . 2.0 1.8 3.8 1 1
1155 1 . . . . . 2.0 1.8 3.8 1 1
1156 1 . . . . . 3.0 1.8 4.5 1 1
1157 1 . . . . . 3.0 1.8 4.5 1 1
1158 1 . . . . . 4.0 1.8 6.0 1 1
1159 1 . . . . . 4.0 1.8 6.0 1 1
1160 1 . . . . . 4.0 1.8 6.0 1 1
1161 1 . . . . . 3.0 1.8 4.5 1 1
1162 1 . . . . . 3.0 1.8 4.5 1 1
1163 1 . . . . . 3.0 1.8 4.5 1 1
1164 1 . . . . . 4.0 1.8 6.0 1 1
1165 1 . . . . . 3.0 1.8 4.5 1 1
1166 1 . . . . . 2.0 1.8 3.8 1 1
1167 1 . . . . . 2.0 1.8 3.8 1 1
1168 1 . . . . . 3.0 1.8 4.5 1 1
1169 1 . . . . . 2.0 1.8 3.8 1 1
1170 1 . . . . . 3.0 1.8 4.5 1 1
1171 1 . . . . . 2.0 1.8 3.8 1 1
1172 1 . . . . . 4.0 1.8 6.0 1 1
1173 1 . . . . . 4.0 1.8 6.0 1 1
1174 1 . . . . . 4.0 1.8 6.0 1 1
1175 1 . . . . . 4.0 1.8 6.0 1 1
1176 1 . . . . . 4.0 1.8 6.0 1 1
1177 1 . . . . . 4.0 1.8 6.0 1 1
1178 1 . . . . . 2.0 1.8 3.8 1 1
1179 1 . . . . . 3.0 1.8 4.5 1 1
1180 1 . . . . . 4.0 1.8 6.0 1 1
1181 1 . . . . . 3.0 1.8 4.5 1 1
1182 1 . . . . . 4.0 1.8 6.0 1 1
1183 1 . . . . . 3.0 1.8 4.5 1 1
1184 1 . . . . . 3.0 1.8 4.5 1 1
1185 1 . . . . . 4.0 1.8 6.0 1 1
1186 1 . . . . . 4.0 1.8 6.0 1 1
1187 1 . . . . . 4.0 1.8 6.0 1 1
1188 1 . . . . . 4.0 1.8 6.0 1 1
1189 1 . . . . . 2.0 1.8 3.8 1 1
1190 1 . . . . . 4.0 1.8 6.0 1 1
1191 1 . . . . . 4.0 1.8 6.0 1 1
1192 1 . . . . . 4.0 1.8 6.0 1 1
1193 1 . . . . . 3.0 1.8 4.5 1 1
1194 1 . . . . . 2.0 1.8 3.8 1 1
1195 1 . . . . . 3.0 1.8 4.5 1 1
1196 1 . . . . . 4.0 1.8 6.0 1 1
1197 1 . . . . . 3.0 1.8 4.5 1 1
1198 1 . . . . . 3.0 1.8 4.5 1 1
1199 1 . . . . . 2.0 1.8 3.8 1 1
1200 1 . . . . . 4.0 1.8 6.0 1 1
1201 1 . . . . . 4.0 1.8 6.0 1 1
1202 1 . . . . . 4.0 1.8 6.0 1 1
1203 1 . . . . . 4.0 1.8 6.0 1 1
1204 1 . . . . . 3.0 1.8 4.5 1 1
1205 1 . . . . . 4.0 1.8 6.0 1 1
1206 1 . . . . . 4.0 1.8 6.0 1 1
1207 1 . . . . . 3.0 1.8 4.5 1 1
1208 1 . . . . . 2.0 1.8 3.8 1 1
1209 1 . . . . . 4.0 1.8 6.0 1 1
1210 1 . . . . . 4.0 1.8 6.0 1 1
1211 1 . . . . . 4.0 1.8 6.0 1 1
1212 1 . . . . . 4.0 1.8 6.0 1 1
1213 1 . . . . . 3.0 1.8 4.5 1 1
1214 1 . . . . . 2.0 1.8 3.8 1 1
1215 1 . . . . . 4.0 1.8 6.0 1 1
1216 1 . . . . . 4.0 1.8 6.0 1 1
1217 1 . . . . . 4.0 1.8 6.0 1 1
1218 1 . . . . . 4.0 1.8 6.0 1 1
1219 1 . . . . . 3.0 1.8 4.5 1 1
1220 1 . . . . . 4.0 1.8 6.0 1 1
1221 1 . . . . . 4.0 1.8 6.0 1 1
1222 1 . . . . . 3.0 1.8 4.5 1 1
1223 1 . . . . . 3.0 1.8 4.5 1 1
1224 1 . . . . . 2.0 1.8 3.8 1 1
1225 1 . . . . . 3.0 1.8 4.5 1 1
1226 1 . . . . . 4.0 1.8 6.0 1 1
1227 1 . . . . . 3.0 1.8 4.5 1 1
1228 1 . . . . . 3.0 1.8 4.5 1 1
1229 1 . . . . . 4.0 1.8 6.0 1 1
1230 1 . . . . . 4.0 1.8 6.0 1 1
1231 1 . . . . . 3.0 1.8 4.5 1 1
1232 1 . . . . . 3.0 1.8 4.5 1 1
1233 1 . . . . . 2.0 1.8 3.8 1 1
1234 1 . . . . . 4.0 1.8 6.0 1 1
1235 1 . . . . . 4.0 1.8 6.0 1 1
1236 1 . . . . . 3.0 1.8 4.5 1 1
1237 1 . . . . . 3.0 1.8 4.5 1 1
1238 1 . . . . . 4.0 1.8 6.0 1 1
1239 1 . . . . . 4.0 1.8 6.0 1 1
1240 1 . . . . . 3.0 1.8 4.5 1 1
1241 1 . . . . . 4.0 1.8 6.0 1 1
1242 1 . . . . . 2.0 1.8 3.8 1 1
1243 1 . . . . . 3.0 1.8 4.5 1 1
1244 1 . . . . . 4.0 1.8 6.0 1 1
1245 1 . . . . . 3.0 1.8 4.5 1 1
1246 1 . . . . . 4.0 1.8 6.0 1 1
1247 1 . . . . . 4.0 1.8 6.0 1 1
1248 1 . . . . . 2.0 1.8 3.8 1 1
1249 1 . . . . . 4.0 1.8 6.0 1 1
1250 1 . . . . . 4.0 1.8 6.0 1 1
1251 1 . . . . . 3.0 1.8 4.5 1 1
1252 1 . . . . . 3.0 1.8 4.5 1 1
1253 1 . . . . . 4.0 1.8 6.0 1 1
1254 1 . . . . . 4.0 1.8 6.0 1 1
1255 1 . . . . . 4.0 1.8 6.0 1 1
1256 1 . . . . . 4.0 1.8 6.0 1 1
1257 1 . . . . . 4.0 1.8 6.0 1 1
1258 1 . . . . . 4.0 1.8 6.0 1 1
1259 1 . . . . . 4.0 1.8 6.0 1 1
1260 1 . . . . . 2.0 1.8 3.8 1 1
1261 1 . . . . . 4.0 1.8 6.0 1 1
1262 1 . . . . . 4.0 1.8 6.0 1 1
1263 1 . . . . . 3.0 1.8 4.5 1 1
1264 1 . . . . . 3.0 1.8 4.5 1 1
1265 1 . . . . . 4.0 1.8 6.0 1 1
1266 1 . . . . . 4.0 1.8 6.0 1 1
1267 1 . . . . . 4.0 1.8 6.0 1 1
1268 1 . . . . . 3.0 1.8 4.5 1 1
1269 1 . . . . . 3.0 1.8 4.5 1 1
1270 1 . . . . . 3.0 1.8 4.5 1 1
1271 1 . . . . . 4.0 1.8 6.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 12.402 18.775 4.668 1.00 . A A . 4 MET C 1 1
1 2 1 1 1 MET CA C 11.619 19.523 5.745 1.00 . A A . 4 MET CA 1 1
1 3 1 1 1 MET CB C 12.080 19.123 7.155 1.00 . A A . 4 MET CB 1 1
1 4 1 1 1 MET CE C 16.062 20.290 7.702 1.00 . A A . 4 MET CE 1 1
1 5 1 1 1 MET CG C 13.327 19.849 7.644 1.00 . A A . 4 MET CG 1 1
1 6 1 1 1 MET H1 H 9.626 19.727 6.323 1.00 . A A . 4 MET H1 1 1
1 7 1 1 1 MET H2 H 10.003 18.205 5.672 1.00 . A A . 4 MET H2 1 1
1 8 1 1 1 MET H3 H 9.843 19.548 4.650 1.00 . A A . 4 MET H3 1 1
1 9 1 1 1 MET HA H 11.767 20.586 5.609 1.00 . A A . 4 MET HA 1 1
1 10 1 1 1 MET HB2 H 11.281 19.329 7.850 1.00 . A A . 4 MET HB2 1 1
1 11 1 1 1 MET HB3 H 12.283 18.061 7.163 1.00 . A A . 4 MET HB3 1 1
1 12 1 1 1 MET HE1 H 17.040 20.090 7.289 1.00 . A A . 4 MET HE1 1 1
1 13 1 1 1 MET HE2 H 16.055 20.032 8.752 1.00 . A A . 4 MET HE2 1 1
1 14 1 1 1 MET HE3 H 15.830 21.339 7.589 1.00 . A A . 4 MET HE3 1 1
1 15 1 1 1 MET HG2 H 13.203 20.905 7.460 1.00 . A A . 4 MET HG2 1 1
1 16 1 1 1 MET HG3 H 13.427 19.684 8.706 1.00 . A A . 4 MET HG3 1 1
1 17 1 1 1 MET N N 10.175 19.231 5.587 1.00 . A A . 4 MET N 1 1
1 18 1 1 1 MET O O 12.750 19.342 3.635 1.00 . A A . 4 MET O 1 1
1 19 1 1 1 MET SD S 14.839 19.309 6.833 1.00 . A A . 4 MET SD 1 1
1 20 1 1 2 VAL C C 12.175 15.643 3.418 1.00 . A A . 5 VAL C 1 1
1 21 1 1 2 VAL CA C 13.234 16.632 3.885 1.00 . A A . 5 VAL CA 1 1
1 22 1 1 2 VAL CB C 14.476 15.860 4.393 1.00 . A A . 5 VAL CB 1 1
1 23 1 1 2 VAL CG1 C 14.970 14.874 3.345 1.00 . A A . 5 VAL CG1 1 1
1 24 1 1 2 VAL CG2 C 15.592 16.822 4.774 1.00 . A A . 5 VAL CG2 1 1
1 25 1 1 2 VAL H H 12.446 17.119 5.783 1.00 . A A . 5 VAL H 1 1
1 26 1 1 2 VAL HA H 13.529 17.252 3.049 1.00 . A A . 5 VAL HA 1 1
1 27 1 1 2 VAL HB H 14.193 15.302 5.272 1.00 . A A . 5 VAL HB 1 1
1 28 1 1 2 VAL HG11 H 15.819 14.333 3.736 1.00 . A A . 5 VAL HG11 1 1
1 29 1 1 2 VAL HG12 H 15.262 15.409 2.454 1.00 . A A . 5 VAL HG12 1 1
1 30 1 1 2 VAL HG13 H 14.181 14.178 3.104 1.00 . A A . 5 VAL HG13 1 1
1 31 1 1 2 VAL HG21 H 15.244 17.484 5.552 1.00 . A A . 5 VAL HG21 1 1
1 32 1 1 2 VAL HG22 H 15.880 17.402 3.909 1.00 . A A . 5 VAL HG22 1 1
1 33 1 1 2 VAL HG23 H 16.443 16.261 5.132 1.00 . A A . 5 VAL HG23 1 1
1 34 1 1 2 VAL N N 12.660 17.496 4.904 1.00 . A A . 5 VAL N 1 1
1 35 1 1 2 VAL O O 11.622 14.892 4.221 1.00 . A A . 5 VAL O 1 1
1 36 1 1 3 ILE C C 11.480 13.436 1.181 1.00 . A A . 6 ILE C 1 1
1 37 1 1 3 ILE CA C 10.866 14.769 1.581 1.00 . A A . 6 ILE CA 1 1
1 38 1 1 3 ILE CB C 10.101 15.377 0.376 1.00 . A A . 6 ILE CB 1 1
1 39 1 1 3 ILE CD1 C 11.406 17.443 -0.468 1.00 . A A . 6 ILE CD1 1 1
1 40 1 1 3 ILE CG1 C 11.055 15.978 -0.676 1.00 . A A . 6 ILE CG1 1 1
1 41 1 1 3 ILE CG2 C 9.099 16.416 0.859 1.00 . A A . 6 ILE CG2 1 1
1 42 1 1 3 ILE H H 12.356 16.268 1.535 1.00 . A A . 6 ILE H 1 1
1 43 1 1 3 ILE HA H 10.148 14.584 2.367 1.00 . A A . 6 ILE HA 1 1
1 44 1 1 3 ILE HB H 9.537 14.580 -0.087 1.00 . A A . 6 ILE HB 1 1
1 45 1 1 3 ILE HD11 H 10.501 18.033 -0.486 1.00 . A A . 6 ILE HD11 1 1
1 46 1 1 3 ILE HD12 H 12.063 17.768 -1.259 1.00 . A A . 6 ILE HD12 1 1
1 47 1 1 3 ILE HD13 H 11.899 17.570 0.484 1.00 . A A . 6 ILE HD13 1 1
1 48 1 1 3 ILE HG12 H 11.977 15.418 -0.668 1.00 . A A . 6 ILE HG12 1 1
1 49 1 1 3 ILE HG13 H 10.598 15.884 -1.652 1.00 . A A . 6 ILE HG13 1 1
1 50 1 1 3 ILE HG21 H 8.406 15.956 1.548 1.00 . A A . 6 ILE HG21 1 1
1 51 1 1 3 ILE HG22 H 8.557 16.814 0.014 1.00 . A A . 6 ILE HG22 1 1
1 52 1 1 3 ILE HG23 H 9.625 17.218 1.357 1.00 . A A . 6 ILE HG23 1 1
1 53 1 1 3 ILE N N 11.876 15.661 2.129 1.00 . A A . 6 ILE N 1 1
1 54 1 1 3 ILE O O 12.527 13.387 0.530 1.00 . A A . 6 ILE O 1 1
1 55 1 1 4 GLY C C 10.686 10.025 2.274 1.00 . A A . 7 GLY C 1 1
1 56 1 1 4 GLY CA C 11.314 11.026 1.329 1.00 . A A . 7 GLY CA 1 1
1 57 1 1 4 GLY H H 9.989 12.477 2.091 1.00 . A A . 7 GLY H 1 1
1 58 1 1 4 GLY HA2 H 11.072 10.751 0.311 1.00 . A A . 7 GLY HA2 1 1
1 59 1 1 4 GLY HA3 H 12.387 11.010 1.459 1.00 . A A . 7 GLY HA3 1 1
1 60 1 1 4 GLY N N 10.823 12.362 1.591 1.00 . A A . 7 GLY N 1 1
1 61 1 1 4 GLY O O 11.025 9.984 3.458 1.00 . A A . 7 GLY O 1 1
1 62 1 1 5 MET C C 9.400 6.863 2.300 1.00 . A A . 8 MET C 1 1
1 63 1 1 5 MET CA C 9.010 8.306 2.593 1.00 . A A . 8 MET CA 1 1
1 64 1 1 5 MET CB C 7.501 8.491 2.374 1.00 . A A . 8 MET CB 1 1
1 65 1 1 5 MET CE C 5.064 7.616 -0.897 1.00 . A A . 8 MET CE 1 1
1 66 1 1 5 MET CG C 7.035 8.128 0.971 1.00 . A A . 8 MET CG 1 1
1 67 1 1 5 MET H H 9.599 9.250 0.787 1.00 . A A . 8 MET H 1 1
1 68 1 1 5 MET HA H 9.243 8.525 3.622 1.00 . A A . 8 MET HA 1 1
1 69 1 1 5 MET HB2 H 6.967 7.869 3.077 1.00 . A A . 8 MET HB2 1 1
1 70 1 1 5 MET HB3 H 7.248 9.527 2.556 1.00 . A A . 8 MET HB3 1 1
1 71 1 1 5 MET HE1 H 5.419 6.596 -0.907 1.00 . A A . 8 MET HE1 1 1
1 72 1 1 5 MET HE2 H 5.636 8.204 -1.601 1.00 . A A . 8 MET HE2 1 1
1 73 1 1 5 MET HE3 H 4.020 7.637 -1.177 1.00 . A A . 8 MET HE3 1 1
1 74 1 1 5 MET HG2 H 7.533 8.776 0.262 1.00 . A A . 8 MET HG2 1 1
1 75 1 1 5 MET HG3 H 7.311 7.101 0.773 1.00 . A A . 8 MET HG3 1 1
1 76 1 1 5 MET N N 9.764 9.231 1.759 1.00 . A A . 8 MET N 1 1
1 77 1 1 5 MET O O 9.447 6.445 1.146 1.00 . A A . 8 MET O 1 1
1 78 1 1 5 MET SD S 5.254 8.297 0.748 1.00 . A A . 8 MET SD 1 1
1 79 1 1 6 LYS C C 8.887 3.885 3.909 1.00 . A A . 9 LYS C 1 1
1 80 1 1 6 LYS CA C 9.963 4.692 3.203 1.00 . A A . 9 LYS CA 1 1
1 81 1 1 6 LYS CB C 11.351 4.346 3.747 1.00 . A A . 9 LYS CB 1 1
1 82 1 1 6 LYS CD C 13.121 2.532 3.749 1.00 . A A . 9 LYS CD 1 1
1 83 1 1 6 LYS CE C 13.941 3.310 4.775 1.00 . A A . 9 LYS CE 1 1
1 84 1 1 6 LYS CG C 11.630 2.852 3.809 1.00 . A A . 9 LYS CG 1 1
1 85 1 1 6 LYS H H 9.718 6.518 4.244 1.00 . A A . 9 LYS H 1 1
1 86 1 1 6 LYS HA H 9.934 4.460 2.149 1.00 . A A . 9 LYS HA 1 1
1 87 1 1 6 LYS HB2 H 12.098 4.800 3.112 1.00 . A A . 9 LYS HB2 1 1
1 88 1 1 6 LYS HB3 H 11.448 4.748 4.745 1.00 . A A . 9 LYS HB3 1 1
1 89 1 1 6 LYS HD2 H 13.255 1.477 3.929 1.00 . A A . 9 LYS HD2 1 1
1 90 1 1 6 LYS HD3 H 13.482 2.774 2.760 1.00 . A A . 9 LYS HD3 1 1
1 91 1 1 6 LYS HE2 H 13.344 3.445 5.664 1.00 . A A . 9 LYS HE2 1 1
1 92 1 1 6 LYS HE3 H 14.825 2.736 5.019 1.00 . A A . 9 LYS HE3 1 1
1 93 1 1 6 LYS HG2 H 11.230 2.460 4.733 1.00 . A A . 9 LYS HG2 1 1
1 94 1 1 6 LYS HG3 H 11.138 2.372 2.975 1.00 . A A . 9 LYS HG3 1 1
1 95 1 1 6 LYS HZ1 H 13.534 5.281 4.201 1.00 . A A . 9 LYS HZ1 1 1
1 96 1 1 6 LYS HZ2 H 14.782 4.552 3.317 1.00 . A A . 9 LYS HZ2 1 1
1 97 1 1 6 LYS HZ3 H 15.062 5.073 4.905 1.00 . A A . 9 LYS HZ3 1 1
1 98 1 1 6 LYS N N 9.688 6.110 3.345 1.00 . A A . 9 LYS N 1 1
1 99 1 1 6 LYS NZ N 14.356 4.646 4.265 1.00 . A A . 9 LYS NZ 1 1
1 100 1 1 6 LYS O O 8.597 4.107 5.085 1.00 . A A . 9 LYS O 1 1
1 101 1 1 7 PHE C C 7.313 0.730 3.281 1.00 . A A . 10 PHE C 1 1
1 102 1 1 7 PHE CA C 7.179 2.183 3.699 1.00 . A A . 10 PHE CA 1 1
1 103 1 1 7 PHE CB C 5.851 2.765 3.204 1.00 . A A . 10 PHE CB 1 1
1 104 1 1 7 PHE CD1 C 6.321 4.019 1.076 1.00 . A A . 10 PHE CD1 1 1
1 105 1 1 7 PHE CD2 C 5.110 1.968 0.937 1.00 . A A . 10 PHE CD2 1 1
1 106 1 1 7 PHE CE1 C 6.234 4.167 -0.295 1.00 . A A . 10 PHE CE1 1 1
1 107 1 1 7 PHE CE2 C 5.019 2.112 -0.434 1.00 . A A . 10 PHE CE2 1 1
1 108 1 1 7 PHE CG C 5.762 2.919 1.708 1.00 . A A . 10 PHE CG 1 1
1 109 1 1 7 PHE CZ C 5.582 3.212 -1.051 1.00 . A A . 10 PHE CZ 1 1
1 110 1 1 7 PHE H H 8.609 2.784 2.269 1.00 . A A . 10 PHE H 1 1
1 111 1 1 7 PHE HA H 7.207 2.240 4.777 1.00 . A A . 10 PHE HA 1 1
1 112 1 1 7 PHE HB2 H 5.046 2.117 3.516 1.00 . A A . 10 PHE HB2 1 1
1 113 1 1 7 PHE HB3 H 5.711 3.739 3.646 1.00 . A A . 10 PHE HB3 1 1
1 114 1 1 7 PHE HD1 H 6.834 4.764 1.667 1.00 . A A . 10 PHE HD1 1 1
1 115 1 1 7 PHE HD2 H 4.669 1.107 1.418 1.00 . A A . 10 PHE HD2 1 1
1 116 1 1 7 PHE HE1 H 6.673 5.030 -0.774 1.00 . A A . 10 PHE HE1 1 1
1 117 1 1 7 PHE HE2 H 4.510 1.364 -1.023 1.00 . A A . 10 PHE HE2 1 1
1 118 1 1 7 PHE HZ H 5.512 3.326 -2.122 1.00 . A A . 10 PHE HZ 1 1
1 119 1 1 7 PHE N N 8.289 2.960 3.182 1.00 . A A . 10 PHE N 1 1
1 120 1 1 7 PHE O O 8.140 0.396 2.428 1.00 . A A . 10 PHE O 1 1
1 121 1 1 8 THR C C 5.170 -2.036 3.142 1.00 . A A . 11 THR C 1 1
1 122 1 1 8 THR CA C 6.552 -1.537 3.534 1.00 . A A . 11 THR CA 1 1
1 123 1 1 8 THR CB C 7.133 -2.406 4.675 1.00 . A A . 11 THR CB 1 1
1 124 1 1 8 THR CG2 C 6.254 -2.367 5.919 1.00 . A A . 11 THR CG2 1 1
1 125 1 1 8 THR H H 5.878 0.182 4.558 1.00 . A A . 11 THR H 1 1
1 126 1 1 8 THR HA H 7.204 -1.637 2.678 1.00 . A A . 11 THR HA 1 1
1 127 1 1 8 THR HB H 8.108 -2.016 4.934 1.00 . A A . 11 THR HB 1 1
1 128 1 1 8 THR HG1 H 7.641 -3.764 3.336 1.00 . A A . 11 THR HG1 1 1
1 129 1 1 8 THR HG21 H 5.266 -2.731 5.676 1.00 . A A . 11 THR HG21 1 1
1 130 1 1 8 THR HG22 H 6.185 -1.351 6.280 1.00 . A A . 11 THR HG22 1 1
1 131 1 1 8 THR HG23 H 6.687 -2.992 6.687 1.00 . A A . 11 THR HG23 1 1
1 132 1 1 8 THR N N 6.515 -0.134 3.880 1.00 . A A . 11 THR N 1 1
1 133 1 1 8 THR O O 4.175 -1.755 3.814 1.00 . A A . 11 THR O 1 1
1 134 1 1 8 THR OG1 O 7.281 -3.763 4.229 1.00 . A A . 11 THR OG1 1 1
1 135 1 1 9 VAL C C 4.056 -4.890 1.742 1.00 . A A . 12 VAL C 1 1
1 136 1 1 9 VAL CA C 3.898 -3.386 1.588 1.00 . A A . 12 VAL CA 1 1
1 137 1 1 9 VAL CB C 3.574 -3.045 0.115 1.00 . A A . 12 VAL CB 1 1
1 138 1 1 9 VAL CG1 C 2.295 -3.731 -0.334 1.00 . A A . 12 VAL CG1 1 1
1 139 1 1 9 VAL CG2 C 3.472 -1.542 -0.083 1.00 . A A . 12 VAL CG2 1 1
1 140 1 1 9 VAL H H 5.929 -2.831 1.482 1.00 . A A . 12 VAL H 1 1
1 141 1 1 9 VAL HA H 3.085 -3.044 2.212 1.00 . A A . 12 VAL HA 1 1
1 142 1 1 9 VAL HB H 4.381 -3.410 -0.503 1.00 . A A . 12 VAL HB 1 1
1 143 1 1 9 VAL HG11 H 2.428 -4.801 -0.292 1.00 . A A . 12 VAL HG11 1 1
1 144 1 1 9 VAL HG12 H 2.065 -3.437 -1.346 1.00 . A A . 12 VAL HG12 1 1
1 145 1 1 9 VAL HG13 H 1.484 -3.444 0.317 1.00 . A A . 12 VAL HG13 1 1
1 146 1 1 9 VAL HG21 H 4.407 -1.080 0.194 1.00 . A A . 12 VAL HG21 1 1
1 147 1 1 9 VAL HG22 H 2.678 -1.151 0.536 1.00 . A A . 12 VAL HG22 1 1
1 148 1 1 9 VAL HG23 H 3.257 -1.329 -1.121 1.00 . A A . 12 VAL HG23 1 1
1 149 1 1 9 VAL N N 5.116 -2.738 2.027 1.00 . A A . 12 VAL N 1 1
1 150 1 1 9 VAL O O 4.951 -5.483 1.150 1.00 . A A . 12 VAL O 1 1
1 151 1 1 10 ILE C C 2.290 -7.681 1.948 1.00 . A A . 13 ILE C 1 1
1 152 1 1 10 ILE CA C 3.318 -6.933 2.792 1.00 . A A . 13 ILE CA 1 1
1 153 1 1 10 ILE CB C 3.182 -7.266 4.308 1.00 . A A . 13 ILE CB 1 1
1 154 1 1 10 ILE CD1 C 2.366 -9.717 4.350 1.00 . A A . 13 ILE CD1 1 1
1 155 1 1 10 ILE CG1 C 3.504 -8.744 4.604 1.00 . A A . 13 ILE CG1 1 1
1 156 1 1 10 ILE CG2 C 1.802 -6.901 4.834 1.00 . A A . 13 ILE CG2 1 1
1 157 1 1 10 ILE H H 2.493 -4.990 2.984 1.00 . A A . 13 ILE H 1 1
1 158 1 1 10 ILE HA H 4.305 -7.239 2.472 1.00 . A A . 13 ILE HA 1 1
1 159 1 1 10 ILE HB H 3.896 -6.650 4.836 1.00 . A A . 13 ILE HB 1 1
1 160 1 1 10 ILE HD11 H 2.081 -9.673 3.309 1.00 . A A . 13 ILE HD11 1 1
1 161 1 1 10 ILE HD12 H 1.520 -9.451 4.966 1.00 . A A . 13 ILE HD12 1 1
1 162 1 1 10 ILE HD13 H 2.687 -10.718 4.593 1.00 . A A . 13 ILE HD13 1 1
1 163 1 1 10 ILE HG12 H 4.334 -9.049 3.986 1.00 . A A . 13 ILE HG12 1 1
1 164 1 1 10 ILE HG13 H 3.790 -8.834 5.643 1.00 . A A . 13 ILE HG13 1 1
1 165 1 1 10 ILE HG21 H 1.724 -7.202 5.869 1.00 . A A . 13 ILE HG21 1 1
1 166 1 1 10 ILE HG22 H 1.049 -7.412 4.252 1.00 . A A . 13 ILE HG22 1 1
1 167 1 1 10 ILE HG23 H 1.658 -5.834 4.756 1.00 . A A . 13 ILE HG23 1 1
1 168 1 1 10 ILE N N 3.212 -5.504 2.551 1.00 . A A . 13 ILE N 1 1
1 169 1 1 10 ILE O O 1.113 -7.322 1.908 1.00 . A A . 13 ILE O 1 1
1 170 1 1 11 THR C C 2.400 -10.973 0.484 1.00 . A A . 14 THR C 1 1
1 171 1 1 11 THR CA C 1.916 -9.521 0.390 1.00 . A A . 14 THR CA 1 1
1 172 1 1 11 THR CB C 1.964 -9.039 -1.079 1.00 . A A . 14 THR CB 1 1
1 173 1 1 11 THR CG2 C 0.615 -9.219 -1.763 1.00 . A A . 14 THR CG2 1 1
1 174 1 1 11 THR H H 3.731 -8.868 1.255 1.00 . A A . 14 THR H 1 1
1 175 1 1 11 THR HA H 0.899 -9.451 0.752 1.00 . A A . 14 THR HA 1 1
1 176 1 1 11 THR HB H 2.707 -9.612 -1.614 1.00 . A A . 14 THR HB 1 1
1 177 1 1 11 THR HG1 H 1.913 -7.205 -0.367 1.00 . A A . 14 THR HG1 1 1
1 178 1 1 11 THR HG21 H 0.306 -10.248 -1.697 1.00 . A A . 14 THR HG21 1 1
1 179 1 1 11 THR HG22 H 0.700 -8.935 -2.802 1.00 . A A . 14 THR HG22 1 1
1 180 1 1 11 THR HG23 H -0.119 -8.591 -1.279 1.00 . A A . 14 THR HG23 1 1
1 181 1 1 11 THR N N 2.766 -8.684 1.226 1.00 . A A . 14 THR N 1 1
1 182 1 1 11 THR O O 3.136 -11.314 1.409 1.00 . A A . 14 THR O 1 1
1 183 1 1 11 THR OG1 O 2.316 -7.653 -1.118 1.00 . A A . 14 THR OG1 1 1
1 184 1 1 12 ASP C C 3.969 -13.271 -0.673 1.00 . A A . 15 ASP C 1 1
1 185 1 1 12 ASP CA C 2.456 -13.217 -0.497 1.00 . A A . 15 ASP CA 1 1
1 186 1 1 12 ASP CB C 1.787 -13.978 -1.645 1.00 . A A . 15 ASP CB 1 1
1 187 1 1 12 ASP CG C 0.277 -13.975 -1.554 1.00 . A A . 15 ASP CG 1 1
1 188 1 1 12 ASP H H 1.347 -11.524 -1.126 1.00 . A A . 15 ASP H 1 1
1 189 1 1 12 ASP HA H 2.194 -13.685 0.440 1.00 . A A . 15 ASP HA 1 1
1 190 1 1 12 ASP HB2 H 2.072 -13.522 -2.582 1.00 . A A . 15 ASP HB2 1 1
1 191 1 1 12 ASP HB3 H 2.127 -15.003 -1.633 1.00 . A A . 15 ASP HB3 1 1
1 192 1 1 12 ASP N N 1.992 -11.826 -0.456 1.00 . A A . 15 ASP N 1 1
1 193 1 1 12 ASP O O 4.629 -14.219 -0.249 1.00 . A A . 15 ASP O 1 1
1 194 1 1 12 ASP OD1 O -0.328 -12.918 -1.820 1.00 . A A . 15 ASP OD1 1 1
1 195 1 1 12 ASP OD2 O -0.309 -15.030 -1.242 1.00 . A A . 15 ASP OD2 1 1
1 196 1 1 13 ASP C C 6.657 -11.718 -0.233 1.00 . A A . 16 ASP C 1 1
1 197 1 1 13 ASP CA C 5.940 -12.095 -1.532 1.00 . A A . 16 ASP CA 1 1
1 198 1 1 13 ASP CB C 6.177 -11.027 -2.613 1.00 . A A . 16 ASP CB 1 1
1 199 1 1 13 ASP CG C 7.645 -10.760 -2.901 1.00 . A A . 16 ASP CG 1 1
1 200 1 1 13 ASP H H 3.909 -11.525 -1.626 1.00 . A A . 16 ASP H 1 1
1 201 1 1 13 ASP HA H 6.317 -13.045 -1.882 1.00 . A A . 16 ASP HA 1 1
1 202 1 1 13 ASP HB2 H 5.710 -11.350 -3.533 1.00 . A A . 16 ASP HB2 1 1
1 203 1 1 13 ASP HB3 H 5.720 -10.099 -2.294 1.00 . A A . 16 ASP HB3 1 1
1 204 1 1 13 ASP N N 4.503 -12.230 -1.303 1.00 . A A . 16 ASP N 1 1
1 205 1 1 13 ASP O O 7.885 -11.749 -0.147 1.00 . A A . 16 ASP O 1 1
1 206 1 1 13 ASP OD1 O 8.327 -11.661 -3.434 1.00 . A A . 16 ASP OD1 1 1
1 207 1 1 13 ASP OD2 O 8.111 -9.631 -2.624 1.00 . A A . 16 ASP OD2 1 1
1 208 1 1 14 GLY C C 6.392 -9.470 2.202 1.00 . A A . 17 GLY C 1 1
1 209 1 1 14 GLY CA C 6.428 -10.974 2.055 1.00 . A A . 17 GLY CA 1 1
1 210 1 1 14 GLY H H 4.900 -11.442 0.678 1.00 . A A . 17 GLY H 1 1
1 211 1 1 14 GLY HA2 H 5.856 -11.421 2.857 1.00 . A A . 17 GLY HA2 1 1
1 212 1 1 14 GLY HA3 H 7.453 -11.309 2.121 1.00 . A A . 17 GLY HA3 1 1
1 213 1 1 14 GLY N N 5.874 -11.394 0.787 1.00 . A A . 17 GLY N 1 1
1 214 1 1 14 GLY O O 5.669 -8.790 1.470 1.00 . A A . 17 GLY O 1 1
1 215 1 1 15 LYS C C 8.188 -6.925 2.260 1.00 . A A . 18 LYS C 1 1
1 216 1 1 15 LYS CA C 7.275 -7.512 3.322 1.00 . A A . 18 LYS CA 1 1
1 217 1 1 15 LYS CB C 7.803 -7.167 4.715 1.00 . A A . 18 LYS CB 1 1
1 218 1 1 15 LYS CD C 7.336 -6.952 7.174 1.00 . A A . 18 LYS CD 1 1
1 219 1 1 15 LYS CE C 6.253 -6.930 8.236 1.00 . A A . 18 LYS CE 1 1
1 220 1 1 15 LYS CG C 6.772 -7.338 5.815 1.00 . A A . 18 LYS CG 1 1
1 221 1 1 15 LYS H H 7.660 -9.550 3.744 1.00 . A A . 18 LYS H 1 1
1 222 1 1 15 LYS HA H 6.289 -7.086 3.205 1.00 . A A . 18 LYS HA 1 1
1 223 1 1 15 LYS HB2 H 8.643 -7.806 4.938 1.00 . A A . 18 LYS HB2 1 1
1 224 1 1 15 LYS HB3 H 8.134 -6.138 4.718 1.00 . A A . 18 LYS HB3 1 1
1 225 1 1 15 LYS HD2 H 8.090 -7.672 7.457 1.00 . A A . 18 LYS HD2 1 1
1 226 1 1 15 LYS HD3 H 7.781 -5.970 7.103 1.00 . A A . 18 LYS HD3 1 1
1 227 1 1 15 LYS HE2 H 5.526 -6.174 7.977 1.00 . A A . 18 LYS HE2 1 1
1 228 1 1 15 LYS HE3 H 5.771 -7.897 8.260 1.00 . A A . 18 LYS HE3 1 1
1 229 1 1 15 LYS HG2 H 5.921 -6.710 5.596 1.00 . A A . 18 LYS HG2 1 1
1 230 1 1 15 LYS HG3 H 6.461 -8.372 5.843 1.00 . A A . 18 LYS HG3 1 1
1 231 1 1 15 LYS HZ1 H 6.019 -6.449 10.255 1.00 . A A . 18 LYS HZ1 1 1
1 232 1 1 15 LYS HZ2 H 7.419 -5.790 9.552 1.00 . A A . 18 LYS HZ2 1 1
1 233 1 1 15 LYS HZ3 H 7.357 -7.440 9.934 1.00 . A A . 18 LYS HZ3 1 1
1 234 1 1 15 LYS N N 7.156 -8.949 3.148 1.00 . A A . 18 LYS N 1 1
1 235 1 1 15 LYS NZ N 6.800 -6.630 9.586 1.00 . A A . 18 LYS NZ 1 1
1 236 1 1 15 LYS O O 9.367 -7.277 2.169 1.00 . A A . 18 LYS O 1 1
1 237 1 1 16 LYS C C 8.745 -3.979 0.822 1.00 . A A . 19 LYS C 1 1
1 238 1 1 16 LYS CA C 8.375 -5.392 0.389 1.00 . A A . 19 LYS CA 1 1
1 239 1 1 16 LYS CB C 7.519 -5.348 -0.882 1.00 . A A . 19 LYS CB 1 1
1 240 1 1 16 LYS CD C 5.795 -6.510 -2.304 1.00 . A A . 19 LYS CD 1 1
1 241 1 1 16 LYS CE C 6.424 -6.404 -3.682 1.00 . A A . 19 LYS CE 1 1
1 242 1 1 16 LYS CG C 6.842 -6.673 -1.211 1.00 . A A . 19 LYS CG 1 1
1 243 1 1 16 LYS H H 6.683 -5.817 1.573 1.00 . A A . 19 LYS H 1 1
1 244 1 1 16 LYS HA H 9.275 -5.958 0.202 1.00 . A A . 19 LYS HA 1 1
1 245 1 1 16 LYS HB2 H 6.752 -4.597 -0.759 1.00 . A A . 19 LYS HB2 1 1
1 246 1 1 16 LYS HB3 H 8.148 -5.072 -1.716 1.00 . A A . 19 LYS HB3 1 1
1 247 1 1 16 LYS HD2 H 5.137 -7.365 -2.288 1.00 . A A . 19 LYS HD2 1 1
1 248 1 1 16 LYS HD3 H 5.226 -5.613 -2.109 1.00 . A A . 19 LYS HD3 1 1
1 249 1 1 16 LYS HE2 H 5.696 -5.986 -4.364 1.00 . A A . 19 LYS HE2 1 1
1 250 1 1 16 LYS HE3 H 7.280 -5.748 -3.624 1.00 . A A . 19 LYS HE3 1 1
1 251 1 1 16 LYS HG2 H 7.591 -7.375 -1.548 1.00 . A A . 19 LYS HG2 1 1
1 252 1 1 16 LYS HG3 H 6.365 -7.054 -0.320 1.00 . A A . 19 LYS HG3 1 1
1 253 1 1 16 LYS HZ1 H 7.493 -8.200 -3.508 1.00 . A A . 19 LYS HZ1 1 1
1 254 1 1 16 LYS HZ2 H 7.373 -7.611 -5.095 1.00 . A A . 19 LYS HZ2 1 1
1 255 1 1 16 LYS HZ3 H 6.031 -8.340 -4.361 1.00 . A A . 19 LYS HZ3 1 1
1 256 1 1 16 LYS N N 7.634 -6.039 1.456 1.00 . A A . 19 LYS N 1 1
1 257 1 1 16 LYS NZ N 6.862 -7.729 -4.195 1.00 . A A . 19 LYS NZ 1 1
1 258 1 1 16 LYS O O 7.873 -3.182 1.167 1.00 . A A . 19 LYS O 1 1
1 259 1 1 17 ILE C C 10.834 -1.491 0.073 1.00 . A A . 20 ILE C 1 1
1 260 1 1 17 ILE CA C 10.515 -2.380 1.267 1.00 . A A . 20 ILE CA 1 1
1 261 1 1 17 ILE CB C 11.765 -2.509 2.172 1.00 . A A . 20 ILE CB 1 1
1 262 1 1 17 ILE CD1 C 10.458 -2.155 4.333 1.00 . A A . 20 ILE CD1 1 1
1 263 1 1 17 ILE CG1 C 11.371 -3.071 3.541 1.00 . A A . 20 ILE CG1 1 1
1 264 1 1 17 ILE CG2 C 12.473 -1.166 2.331 1.00 . A A . 20 ILE CG2 1 1
1 265 1 1 17 ILE H H 10.684 -4.356 0.524 1.00 . A A . 20 ILE H 1 1
1 266 1 1 17 ILE HA H 9.730 -1.916 1.843 1.00 . A A . 20 ILE HA 1 1
1 267 1 1 17 ILE HB H 12.454 -3.192 1.698 1.00 . A A . 20 ILE HB 1 1
1 268 1 1 17 ILE HD11 H 9.570 -1.941 3.754 1.00 . A A . 20 ILE HD11 1 1
1 269 1 1 17 ILE HD12 H 10.973 -1.233 4.553 1.00 . A A . 20 ILE HD12 1 1
1 270 1 1 17 ILE HD13 H 10.177 -2.640 5.256 1.00 . A A . 20 ILE HD13 1 1
1 271 1 1 17 ILE HG12 H 10.857 -4.011 3.402 1.00 . A A . 20 ILE HG12 1 1
1 272 1 1 17 ILE HG13 H 12.266 -3.235 4.126 1.00 . A A . 20 ILE HG13 1 1
1 273 1 1 17 ILE HG21 H 13.353 -1.293 2.943 1.00 . A A . 20 ILE HG21 1 1
1 274 1 1 17 ILE HG22 H 11.804 -0.462 2.806 1.00 . A A . 20 ILE HG22 1 1
1 275 1 1 17 ILE HG23 H 12.759 -0.791 1.360 1.00 . A A . 20 ILE HG23 1 1
1 276 1 1 17 ILE N N 10.035 -3.683 0.831 1.00 . A A . 20 ILE N 1 1
1 277 1 1 17 ILE O O 11.654 -1.841 -0.779 1.00 . A A . 20 ILE O 1 1
1 278 1 1 18 LEU C C 10.258 2.032 -0.487 1.00 . A A . 21 LEU C 1 1
1 279 1 1 18 LEU CA C 10.413 0.621 -1.040 1.00 . A A . 21 LEU CA 1 1
1 280 1 1 18 LEU CB C 9.481 0.407 -2.250 1.00 . A A . 21 LEU CB 1 1
1 281 1 1 18 LEU CD1 C 7.247 0.722 -3.324 1.00 . A A . 21 LEU CD1 1 1
1 282 1 1 18 LEU CD2 C 7.407 -0.576 -1.204 1.00 . A A . 21 LEU CD2 1 1
1 283 1 1 18 LEU CG C 7.978 0.591 -1.999 1.00 . A A . 21 LEU CG 1 1
1 284 1 1 18 LEU H H 9.477 -0.160 0.684 1.00 . A A . 21 LEU H 1 1
1 285 1 1 18 LEU HA H 11.436 0.493 -1.363 1.00 . A A . 21 LEU HA 1 1
1 286 1 1 18 LEU HB2 H 9.775 1.102 -3.025 1.00 . A A . 21 LEU HB2 1 1
1 287 1 1 18 LEU HB3 H 9.638 -0.600 -2.617 1.00 . A A . 21 LEU HB3 1 1
1 288 1 1 18 LEU HD11 H 6.192 0.863 -3.140 1.00 . A A . 21 LEU HD11 1 1
1 289 1 1 18 LEU HD12 H 7.394 -0.175 -3.907 1.00 . A A . 21 LEU HD12 1 1
1 290 1 1 18 LEU HD13 H 7.635 1.573 -3.867 1.00 . A A . 21 LEU HD13 1 1
1 291 1 1 18 LEU HD21 H 6.360 -0.400 -1.005 1.00 . A A . 21 LEU HD21 1 1
1 292 1 1 18 LEU HD22 H 7.939 -0.669 -0.268 1.00 . A A . 21 LEU HD22 1 1
1 293 1 1 18 LEU HD23 H 7.517 -1.488 -1.770 1.00 . A A . 21 LEU HD23 1 1
1 294 1 1 18 LEU HG H 7.817 1.498 -1.434 1.00 . A A . 21 LEU HG 1 1
1 295 1 1 18 LEU N N 10.161 -0.354 0.006 1.00 . A A . 21 LEU N 1 1
1 296 1 1 18 LEU O O 9.384 2.292 0.346 1.00 . A A . 21 LEU O 1 1
1 297 1 1 19 GLU C C 10.873 5.253 -1.677 1.00 . A A . 22 GLU C 1 1
1 298 1 1 19 GLU CA C 11.048 4.317 -0.486 1.00 . A A . 22 GLU CA 1 1
1 299 1 1 19 GLU CB C 12.279 4.700 0.345 1.00 . A A . 22 GLU CB 1 1
1 300 1 1 19 GLU CD C 14.786 4.842 0.516 1.00 . A A . 22 GLU CD 1 1
1 301 1 1 19 GLU CG C 13.610 4.293 -0.265 1.00 . A A . 22 GLU CG 1 1
1 302 1 1 19 GLU H H 11.824 2.664 -1.563 1.00 . A A . 22 GLU H 1 1
1 303 1 1 19 GLU HA H 10.172 4.406 0.139 1.00 . A A . 22 GLU HA 1 1
1 304 1 1 19 GLU HB2 H 12.287 5.770 0.480 1.00 . A A . 22 GLU HB2 1 1
1 305 1 1 19 GLU HB3 H 12.197 4.229 1.315 1.00 . A A . 22 GLU HB3 1 1
1 306 1 1 19 GLU HG2 H 13.675 3.215 -0.276 1.00 . A A . 22 GLU HG2 1 1
1 307 1 1 19 GLU HG3 H 13.659 4.669 -1.275 1.00 . A A . 22 GLU HG3 1 1
1 308 1 1 19 GLU N N 11.121 2.935 -0.924 1.00 . A A . 22 GLU N 1 1
1 309 1 1 19 GLU O O 11.478 5.065 -2.731 1.00 . A A . 22 GLU O 1 1
1 310 1 1 19 GLU OE1 O 15.116 4.290 1.589 1.00 . A A . 22 GLU OE1 1 1
1 311 1 1 19 GLU OE2 O 15.377 5.847 0.068 1.00 . A A . 22 GLU OE2 1 1
1 312 1 1 20 SER C C 10.070 8.600 -2.114 1.00 . A A . 23 SER C 1 1
1 313 1 1 20 SER CA C 9.692 7.189 -2.555 1.00 . A A . 23 SER CA 1 1
1 314 1 1 20 SER CB C 8.193 7.101 -2.867 1.00 . A A . 23 SER CB 1 1
1 315 1 1 20 SER H H 9.603 6.362 -0.617 1.00 . A A . 23 SER H 1 1
1 316 1 1 20 SER HA H 10.259 6.926 -3.435 1.00 . A A . 23 SER HA 1 1
1 317 1 1 20 SER HB2 H 7.915 6.067 -2.992 1.00 . A A . 23 SER HB2 1 1
1 318 1 1 20 SER HB3 H 7.634 7.521 -2.044 1.00 . A A . 23 SER HB3 1 1
1 319 1 1 20 SER HG H 8.492 8.511 -4.208 1.00 . A A . 23 SER HG 1 1
1 320 1 1 20 SER N N 10.021 6.248 -1.499 1.00 . A A . 23 SER N 1 1
1 321 1 1 20 SER O O 9.731 9.022 -1.006 1.00 . A A . 23 SER O 1 1
1 322 1 1 20 SER OG O 7.852 7.802 -4.051 1.00 . A A . 23 SER OG 1 1
1 323 1 1 21 GLY C C 10.095 11.630 -2.425 1.00 . A A . 24 GLY C 1 1
1 324 1 1 21 GLY CA C 11.237 10.656 -2.646 1.00 . A A . 24 GLY CA 1 1
1 325 1 1 21 GLY H H 11.006 8.930 -3.853 1.00 . A A . 24 GLY H 1 1
1 326 1 1 21 GLY HA2 H 11.833 10.609 -1.746 1.00 . A A . 24 GLY HA2 1 1
1 327 1 1 21 GLY HA3 H 11.853 11.020 -3.454 1.00 . A A . 24 GLY HA3 1 1
1 328 1 1 21 GLY N N 10.781 9.317 -2.976 1.00 . A A . 24 GLY N 1 1
1 329 1 1 21 GLY O O 10.214 12.565 -1.632 1.00 . A A . 24 GLY O 1 1
1 330 1 1 22 ALA C C 6.721 11.545 -2.237 1.00 . A A . 25 ALA C 1 1
1 331 1 1 22 ALA CA C 7.829 12.278 -2.985 1.00 . A A . 25 ALA CA 1 1
1 332 1 1 22 ALA CB C 7.334 12.742 -4.348 1.00 . A A . 25 ALA CB 1 1
1 333 1 1 22 ALA H H 8.969 10.683 -3.777 1.00 . A A . 25 ALA H 1 1
1 334 1 1 22 ALA HA H 8.121 13.148 -2.417 1.00 . A A . 25 ALA HA 1 1
1 335 1 1 22 ALA HB1 H 7.034 11.885 -4.933 1.00 . A A . 25 ALA HB1 1 1
1 336 1 1 22 ALA HB2 H 8.126 13.268 -4.859 1.00 . A A . 25 ALA HB2 1 1
1 337 1 1 22 ALA HB3 H 6.489 13.403 -4.217 1.00 . A A . 25 ALA HB3 1 1
1 338 1 1 22 ALA N N 8.997 11.426 -3.133 1.00 . A A . 25 ALA N 1 1
1 339 1 1 22 ALA O O 6.315 10.453 -2.634 1.00 . A A . 25 ALA O 1 1
1 340 1 1 23 PRO C C 3.829 11.564 -1.185 1.00 . A A . 26 PRO C 1 1
1 341 1 1 23 PRO CA C 5.116 11.570 -0.362 1.00 . A A . 26 PRO CA 1 1
1 342 1 1 23 PRO CB C 4.991 12.514 0.841 1.00 . A A . 26 PRO CB 1 1
1 343 1 1 23 PRO CD C 6.763 13.353 -0.513 1.00 . A A . 26 PRO CD 1 1
1 344 1 1 23 PRO CG C 6.293 13.237 0.906 1.00 . A A . 26 PRO CG 1 1
1 345 1 1 23 PRO HA H 5.328 10.566 -0.019 1.00 . A A . 26 PRO HA 1 1
1 346 1 1 23 PRO HB2 H 4.170 13.198 0.680 1.00 . A A . 26 PRO HB2 1 1
1 347 1 1 23 PRO HB3 H 4.816 11.937 1.739 1.00 . A A . 26 PRO HB3 1 1
1 348 1 1 23 PRO HD2 H 6.340 14.230 -0.982 1.00 . A A . 26 PRO HD2 1 1
1 349 1 1 23 PRO HD3 H 7.842 13.377 -0.556 1.00 . A A . 26 PRO HD3 1 1
1 350 1 1 23 PRO HG2 H 6.150 14.218 1.336 1.00 . A A . 26 PRO HG2 1 1
1 351 1 1 23 PRO HG3 H 7.002 12.668 1.492 1.00 . A A . 26 PRO HG3 1 1
1 352 1 1 23 PRO N N 6.241 12.123 -1.125 1.00 . A A . 26 PRO N 1 1
1 353 1 1 23 PRO O O 3.263 12.617 -1.484 1.00 . A A . 26 PRO O 1 1
1 354 1 1 24 ARG C C 1.083 9.510 -1.849 1.00 . A A . 27 ARG C 1 1
1 355 1 1 24 ARG CA C 2.271 10.222 -2.484 1.00 . A A . 27 ARG CA 1 1
1 356 1 1 24 ARG CB C 2.736 9.456 -3.726 1.00 . A A . 27 ARG CB 1 1
1 357 1 1 24 ARG CD C 3.187 11.457 -5.185 1.00 . A A . 27 ARG CD 1 1
1 358 1 1 24 ARG CG C 3.769 10.202 -4.555 1.00 . A A . 27 ARG CG 1 1
1 359 1 1 24 ARG CZ C 2.152 11.495 -7.425 1.00 . A A . 27 ARG CZ 1 1
1 360 1 1 24 ARG H H 3.787 9.573 -1.162 1.00 . A A . 27 ARG H 1 1
1 361 1 1 24 ARG HA H 1.958 11.210 -2.783 1.00 . A A . 27 ARG HA 1 1
1 362 1 1 24 ARG HB2 H 3.167 8.516 -3.414 1.00 . A A . 27 ARG HB2 1 1
1 363 1 1 24 ARG HB3 H 1.878 9.256 -4.353 1.00 . A A . 27 ARG HB3 1 1
1 364 1 1 24 ARG HD2 H 2.779 12.079 -4.402 1.00 . A A . 27 ARG HD2 1 1
1 365 1 1 24 ARG HD3 H 3.974 11.991 -5.695 1.00 . A A . 27 ARG HD3 1 1
1 366 1 1 24 ARG HE H 1.362 10.610 -5.807 1.00 . A A . 27 ARG HE 1 1
1 367 1 1 24 ARG HG2 H 4.595 10.483 -3.917 1.00 . A A . 27 ARG HG2 1 1
1 368 1 1 24 ARG HG3 H 4.125 9.548 -5.339 1.00 . A A . 27 ARG HG3 1 1
1 369 1 1 24 ARG HH11 H 3.824 12.627 -7.259 1.00 . A A . 27 ARG HH11 1 1
1 370 1 1 24 ARG HH12 H 3.146 12.536 -8.853 1.00 . A A . 27 ARG HH12 1 1
1 371 1 1 24 ARG HH21 H 0.437 10.508 -7.895 1.00 . A A . 27 ARG HH21 1 1
1 372 1 1 24 ARG HH22 H 1.200 11.356 -9.215 1.00 . A A . 27 ARG HH22 1 1
1 373 1 1 24 ARG N N 3.375 10.373 -1.547 1.00 . A A . 27 ARG N 1 1
1 374 1 1 24 ARG NE N 2.127 11.141 -6.140 1.00 . A A . 27 ARG NE 1 1
1 375 1 1 24 ARG NH1 N 3.116 12.285 -7.882 1.00 . A A . 27 ARG NH1 1 1
1 376 1 1 24 ARG NH2 N 1.190 11.087 -8.242 1.00 . A A . 27 ARG NH2 1 1
1 377 1 1 24 ARG O O 1.135 9.087 -0.692 1.00 . A A . 27 ARG O 1 1
1 378 1 1 25 ARG C C -1.159 7.256 -2.494 1.00 . A A . 28 ARG C 1 1
1 379 1 1 25 ARG CA C -1.207 8.752 -2.181 1.00 . A A . 28 ARG CA 1 1
1 380 1 1 25 ARG CB C -2.386 9.438 -2.884 1.00 . A A . 28 ARG CB 1 1
1 381 1 1 25 ARG CD C -4.850 9.628 -3.312 1.00 . A A . 28 ARG CD 1 1
1 382 1 1 25 ARG CG C -3.749 8.806 -2.655 1.00 . A A . 28 ARG CG 1 1
1 383 1 1 25 ARG CZ C -5.423 10.130 -5.667 1.00 . A A . 28 ARG CZ 1 1
1 384 1 1 25 ARG H H 0.059 9.740 -3.543 1.00 . A A . 28 ARG H 1 1
1 385 1 1 25 ARG HA H -1.292 8.891 -1.120 1.00 . A A . 28 ARG HA 1 1
1 386 1 1 25 ARG HB2 H -2.438 10.460 -2.543 1.00 . A A . 28 ARG HB2 1 1
1 387 1 1 25 ARG HB3 H -2.193 9.439 -3.947 1.00 . A A . 28 ARG HB3 1 1
1 388 1 1 25 ARG HD2 H -5.765 9.052 -3.306 1.00 . A A . 28 ARG HD2 1 1
1 389 1 1 25 ARG HD3 H -4.993 10.536 -2.741 1.00 . A A . 28 ARG HD3 1 1
1 390 1 1 25 ARG HE H -3.569 10.130 -4.909 1.00 . A A . 28 ARG HE 1 1
1 391 1 1 25 ARG HG2 H -3.753 7.812 -3.078 1.00 . A A . 28 ARG HG2 1 1
1 392 1 1 25 ARG HG3 H -3.937 8.751 -1.594 1.00 . A A . 28 ARG HG3 1 1
1 393 1 1 25 ARG HH11 H -7.028 9.784 -4.468 1.00 . A A . 28 ARG HH11 1 1
1 394 1 1 25 ARG HH12 H -7.397 10.109 -6.138 1.00 . A A . 28 ARG HH12 1 1
1 395 1 1 25 ARG HH21 H -4.054 10.561 -7.096 1.00 . A A . 28 ARG HH21 1 1
1 396 1 1 25 ARG HH22 H -5.708 10.577 -7.630 1.00 . A A . 28 ARG HH22 1 1
1 397 1 1 25 ARG N N 0.019 9.389 -2.621 1.00 . A A . 28 ARG N 1 1
1 398 1 1 25 ARG NE N -4.521 9.982 -4.695 1.00 . A A . 28 ARG NE 1 1
1 399 1 1 25 ARG NH1 N -6.715 9.995 -5.407 1.00 . A A . 28 ARG NH1 1 1
1 400 1 1 25 ARG NH2 N -5.028 10.440 -6.896 1.00 . A A . 28 ARG NH2 1 1
1 401 1 1 25 ARG O O -0.394 6.830 -3.363 1.00 . A A . 28 ARG O 1 1
1 402 1 1 26 ILE C C -2.270 4.738 -3.494 1.00 . A A . 29 ILE C 1 1
1 403 1 1 26 ILE CA C -2.039 5.018 -2.012 1.00 . A A . 29 ILE CA 1 1
1 404 1 1 26 ILE CB C -3.184 4.368 -1.190 1.00 . A A . 29 ILE CB 1 1
1 405 1 1 26 ILE CD1 C -1.702 3.523 0.714 1.00 . A A . 29 ILE CD1 1 1
1 406 1 1 26 ILE CG1 C -2.874 4.397 0.313 1.00 . A A . 29 ILE CG1 1 1
1 407 1 1 26 ILE CG2 C -3.436 2.936 -1.649 1.00 . A A . 29 ILE CG2 1 1
1 408 1 1 26 ILE H H -2.510 6.858 -1.060 1.00 . A A . 29 ILE H 1 1
1 409 1 1 26 ILE HA H -1.103 4.572 -1.710 1.00 . A A . 29 ILE HA 1 1
1 410 1 1 26 ILE HB H -4.086 4.936 -1.370 1.00 . A A . 29 ILE HB 1 1
1 411 1 1 26 ILE HD11 H -0.824 3.822 0.161 1.00 . A A . 29 ILE HD11 1 1
1 412 1 1 26 ILE HD12 H -1.933 2.491 0.496 1.00 . A A . 29 ILE HD12 1 1
1 413 1 1 26 ILE HD13 H -1.517 3.634 1.773 1.00 . A A . 29 ILE HD13 1 1
1 414 1 1 26 ILE HG12 H -2.646 5.411 0.608 1.00 . A A . 29 ILE HG12 1 1
1 415 1 1 26 ILE HG13 H -3.743 4.056 0.859 1.00 . A A . 29 ILE HG13 1 1
1 416 1 1 26 ILE HG21 H -4.250 2.514 -1.079 1.00 . A A . 29 ILE HG21 1 1
1 417 1 1 26 ILE HG22 H -2.545 2.348 -1.495 1.00 . A A . 29 ILE HG22 1 1
1 418 1 1 26 ILE HG23 H -3.692 2.935 -2.698 1.00 . A A . 29 ILE HG23 1 1
1 419 1 1 26 ILE N N -1.957 6.461 -1.774 1.00 . A A . 29 ILE N 1 1
1 420 1 1 26 ILE O O -1.574 3.921 -4.098 1.00 . A A . 29 ILE O 1 1
1 421 1 1 27 LYS C C -2.464 5.482 -6.429 1.00 . A A . 30 LYS C 1 1
1 422 1 1 27 LYS CA C -3.621 5.260 -5.461 1.00 . A A . 30 LYS CA 1 1
1 423 1 1 27 LYS CB C -4.763 6.210 -5.801 1.00 . A A . 30 LYS CB 1 1
1 424 1 1 27 LYS CD C -6.574 6.876 -7.390 1.00 . A A . 30 LYS CD 1 1
1 425 1 1 27 LYS CE C -7.425 6.407 -8.551 1.00 . A A . 30 LYS CE 1 1
1 426 1 1 27 LYS CG C -5.425 5.920 -7.130 1.00 . A A . 30 LYS CG 1 1
1 427 1 1 27 LYS H H -3.694 6.135 -3.543 1.00 . A A . 30 LYS H 1 1
1 428 1 1 27 LYS HA H -3.971 4.245 -5.564 1.00 . A A . 30 LYS HA 1 1
1 429 1 1 27 LYS HB2 H -5.514 6.138 -5.029 1.00 . A A . 30 LYS HB2 1 1
1 430 1 1 27 LYS HB3 H -4.377 7.219 -5.827 1.00 . A A . 30 LYS HB3 1 1
1 431 1 1 27 LYS HD2 H -7.190 6.934 -6.505 1.00 . A A . 30 LYS HD2 1 1
1 432 1 1 27 LYS HD3 H -6.174 7.853 -7.619 1.00 . A A . 30 LYS HD3 1 1
1 433 1 1 27 LYS HE2 H -8.221 7.117 -8.710 1.00 . A A . 30 LYS HE2 1 1
1 434 1 1 27 LYS HE3 H -6.804 6.351 -9.433 1.00 . A A . 30 LYS HE3 1 1
1 435 1 1 27 LYS HG2 H -4.692 6.026 -7.917 1.00 . A A . 30 LYS HG2 1 1
1 436 1 1 27 LYS HG3 H -5.803 4.909 -7.120 1.00 . A A . 30 LYS HG3 1 1
1 437 1 1 27 LYS HZ1 H -7.280 4.332 -8.412 1.00 . A A . 30 LYS HZ1 1 1
1 438 1 1 27 LYS HZ2 H -8.792 4.875 -8.944 1.00 . A A . 30 LYS HZ2 1 1
1 439 1 1 27 LYS HZ3 H -8.365 5.018 -7.307 1.00 . A A . 30 LYS HZ3 1 1
1 440 1 1 27 LYS N N -3.225 5.456 -4.073 1.00 . A A . 30 LYS N 1 1
1 441 1 1 27 LYS NZ N -8.008 5.068 -8.288 1.00 . A A . 30 LYS NZ 1 1
1 442 1 1 27 LYS O O -2.427 4.876 -7.495 1.00 . A A . 30 LYS O 1 1
1 443 1 1 28 ASP C C 0.473 5.397 -7.119 1.00 . A A . 31 ASP C 1 1
1 444 1 1 28 ASP CA C -0.389 6.637 -6.937 1.00 . A A . 31 ASP CA 1 1
1 445 1 1 28 ASP CB C 0.476 7.767 -6.376 1.00 . A A . 31 ASP CB 1 1
1 446 1 1 28 ASP CG C -0.234 9.103 -6.320 1.00 . A A . 31 ASP CG 1 1
1 447 1 1 28 ASP H H -1.585 6.781 -5.188 1.00 . A A . 31 ASP H 1 1
1 448 1 1 28 ASP HA H -0.779 6.936 -7.899 1.00 . A A . 31 ASP HA 1 1
1 449 1 1 28 ASP HB2 H 0.782 7.509 -5.374 1.00 . A A . 31 ASP HB2 1 1
1 450 1 1 28 ASP HB3 H 1.355 7.875 -6.995 1.00 . A A . 31 ASP HB3 1 1
1 451 1 1 28 ASP N N -1.524 6.344 -6.064 1.00 . A A . 31 ASP N 1 1
1 452 1 1 28 ASP O O 0.617 4.882 -8.225 1.00 . A A . 31 ASP O 1 1
1 453 1 1 28 ASP OD1 O -0.820 9.527 -7.334 1.00 . A A . 31 ASP OD1 1 1
1 454 1 1 28 ASP OD2 O -0.162 9.767 -5.267 1.00 . A A . 31 ASP OD2 1 1
1 455 1 1 29 VAL C C 1.103 2.504 -6.482 1.00 . A A . 32 VAL C 1 1
1 456 1 1 29 VAL CA C 1.890 3.736 -6.049 1.00 . A A . 32 VAL CA 1 1
1 457 1 1 29 VAL CB C 2.545 3.486 -4.671 1.00 . A A . 32 VAL CB 1 1
1 458 1 1 29 VAL CG1 C 3.441 2.254 -4.705 1.00 . A A . 32 VAL CG1 1 1
1 459 1 1 29 VAL CG2 C 3.336 4.710 -4.235 1.00 . A A . 32 VAL CG2 1 1
1 460 1 1 29 VAL H H 0.845 5.348 -5.160 1.00 . A A . 32 VAL H 1 1
1 461 1 1 29 VAL HA H 2.676 3.921 -6.769 1.00 . A A . 32 VAL HA 1 1
1 462 1 1 29 VAL HB H 1.762 3.314 -3.948 1.00 . A A . 32 VAL HB 1 1
1 463 1 1 29 VAL HG11 H 3.894 2.114 -3.733 1.00 . A A . 32 VAL HG11 1 1
1 464 1 1 29 VAL HG12 H 4.215 2.389 -5.447 1.00 . A A . 32 VAL HG12 1 1
1 465 1 1 29 VAL HG13 H 2.850 1.385 -4.953 1.00 . A A . 32 VAL HG13 1 1
1 466 1 1 29 VAL HG21 H 3.771 4.529 -3.264 1.00 . A A . 32 VAL HG21 1 1
1 467 1 1 29 VAL HG22 H 2.675 5.562 -4.179 1.00 . A A . 32 VAL HG22 1 1
1 468 1 1 29 VAL HG23 H 4.119 4.909 -4.951 1.00 . A A . 32 VAL HG23 1 1
1 469 1 1 29 VAL N N 1.027 4.909 -6.017 1.00 . A A . 32 VAL N 1 1
1 470 1 1 29 VAL O O 1.597 1.674 -7.252 1.00 . A A . 32 VAL O 1 1
1 471 1 1 30 LEU C C -1.293 1.299 -7.857 1.00 . A A . 33 LEU C 1 1
1 472 1 1 30 LEU CA C -1.005 1.295 -6.359 1.00 . A A . 33 LEU CA 1 1
1 473 1 1 30 LEU CB C -2.318 1.387 -5.574 1.00 . A A . 33 LEU CB 1 1
1 474 1 1 30 LEU CD1 C -2.497 -1.010 -4.859 1.00 . A A . 33 LEU CD1 1 1
1 475 1 1 30 LEU CD2 C -4.551 0.413 -4.971 1.00 . A A . 33 LEU CD2 1 1
1 476 1 1 30 LEU CG C -3.191 0.129 -5.593 1.00 . A A . 33 LEU CG 1 1
1 477 1 1 30 LEU H H -0.468 3.102 -5.398 1.00 . A A . 33 LEU H 1 1
1 478 1 1 30 LEU HA H -0.500 0.377 -6.100 1.00 . A A . 33 LEU HA 1 1
1 479 1 1 30 LEU HB2 H -2.080 1.617 -4.545 1.00 . A A . 33 LEU HB2 1 1
1 480 1 1 30 LEU HB3 H -2.896 2.204 -5.983 1.00 . A A . 33 LEU HB3 1 1
1 481 1 1 30 LEU HD11 H -1.556 -1.227 -5.341 1.00 . A A . 33 LEU HD11 1 1
1 482 1 1 30 LEU HD12 H -3.125 -1.888 -4.882 1.00 . A A . 33 LEU HD12 1 1
1 483 1 1 30 LEU HD13 H -2.318 -0.721 -3.834 1.00 . A A . 33 LEU HD13 1 1
1 484 1 1 30 LEU HD21 H -4.419 0.769 -3.960 1.00 . A A . 33 LEU HD21 1 1
1 485 1 1 30 LEU HD22 H -5.135 -0.497 -4.957 1.00 . A A . 33 LEU HD22 1 1
1 486 1 1 30 LEU HD23 H -5.064 1.162 -5.554 1.00 . A A . 33 LEU HD23 1 1
1 487 1 1 30 LEU HG H -3.346 -0.179 -6.615 1.00 . A A . 33 LEU HG 1 1
1 488 1 1 30 LEU N N -0.133 2.406 -6.008 1.00 . A A . 33 LEU N 1 1
1 489 1 1 30 LEU O O -1.313 0.251 -8.492 1.00 . A A . 33 LEU O 1 1
1 490 1 1 31 GLY C C -0.579 2.394 -10.701 1.00 . A A . 34 GLY C 1 1
1 491 1 1 31 GLY CA C -1.796 2.639 -9.821 1.00 . A A . 34 GLY CA 1 1
1 492 1 1 31 GLY H H -1.515 3.292 -7.832 1.00 . A A . 34 GLY H 1 1
1 493 1 1 31 GLY HA2 H -2.569 1.940 -10.097 1.00 . A A . 34 GLY HA2 1 1
1 494 1 1 31 GLY HA3 H -2.156 3.643 -9.999 1.00 . A A . 34 GLY HA3 1 1
1 495 1 1 31 GLY N N -1.521 2.492 -8.405 1.00 . A A . 34 GLY N 1 1
1 496 1 1 31 GLY O O -0.706 1.864 -11.805 1.00 . A A . 34 GLY O 1 1
1 497 1 1 32 GLU C C 2.152 1.118 -11.179 1.00 . A A . 35 GLU C 1 1
1 498 1 1 32 GLU CA C 1.835 2.598 -10.992 1.00 . A A . 35 GLU CA 1 1
1 499 1 1 32 GLU CB C 3.005 3.315 -10.319 1.00 . A A . 35 GLU CB 1 1
1 500 1 1 32 GLU CD C 3.113 5.359 -11.812 1.00 . A A . 35 GLU CD 1 1
1 501 1 1 32 GLU CG C 2.913 4.831 -10.401 1.00 . A A . 35 GLU CG 1 1
1 502 1 1 32 GLU H H 0.642 3.221 -9.344 1.00 . A A . 35 GLU H 1 1
1 503 1 1 32 GLU HA H 1.678 3.035 -11.967 1.00 . A A . 35 GLU HA 1 1
1 504 1 1 32 GLU HB2 H 3.037 3.032 -9.275 1.00 . A A . 35 GLU HB2 1 1
1 505 1 1 32 GLU HB3 H 3.925 3.006 -10.794 1.00 . A A . 35 GLU HB3 1 1
1 506 1 1 32 GLU HG2 H 1.934 5.138 -10.056 1.00 . A A . 35 GLU HG2 1 1
1 507 1 1 32 GLU HG3 H 3.670 5.260 -9.763 1.00 . A A . 35 GLU HG3 1 1
1 508 1 1 32 GLU N N 0.601 2.785 -10.225 1.00 . A A . 35 GLU N 1 1
1 509 1 1 32 GLU O O 2.551 0.689 -12.260 1.00 . A A . 35 GLU O 1 1
1 510 1 1 32 GLU OE1 O 2.454 4.858 -12.748 1.00 . A A . 35 GLU OE1 1 1
1 511 1 1 32 GLU OE2 O 3.921 6.293 -11.986 1.00 . A A . 35 GLU OE2 1 1
1 512 1 1 33 LEU C C 0.835 -1.750 -10.674 1.00 . A A . 36 LEU C 1 1
1 513 1 1 33 LEU CA C 2.137 -1.110 -10.210 1.00 . A A . 36 LEU CA 1 1
1 514 1 1 33 LEU CB C 2.545 -1.686 -8.853 1.00 . A A . 36 LEU CB 1 1
1 515 1 1 33 LEU CD1 C 4.132 -1.752 -6.914 1.00 . A A . 36 LEU CD1 1 1
1 516 1 1 33 LEU CD2 C 5.016 -1.633 -9.244 1.00 . A A . 36 LEU CD2 1 1
1 517 1 1 33 LEU CG C 3.893 -1.207 -8.313 1.00 . A A . 36 LEU CG 1 1
1 518 1 1 33 LEU H H 1.721 0.743 -9.264 1.00 . A A . 36 LEU H 1 1
1 519 1 1 33 LEU HA H 2.912 -1.316 -10.934 1.00 . A A . 36 LEU HA 1 1
1 520 1 1 33 LEU HB2 H 1.781 -1.427 -8.134 1.00 . A A . 36 LEU HB2 1 1
1 521 1 1 33 LEU HB3 H 2.581 -2.761 -8.940 1.00 . A A . 36 LEU HB3 1 1
1 522 1 1 33 LEU HD11 H 3.341 -1.421 -6.257 1.00 . A A . 36 LEU HD11 1 1
1 523 1 1 33 LEU HD12 H 5.081 -1.391 -6.544 1.00 . A A . 36 LEU HD12 1 1
1 524 1 1 33 LEU HD13 H 4.145 -2.832 -6.945 1.00 . A A . 36 LEU HD13 1 1
1 525 1 1 33 LEU HD21 H 4.862 -1.193 -10.219 1.00 . A A . 36 LEU HD21 1 1
1 526 1 1 33 LEU HD22 H 5.021 -2.709 -9.332 1.00 . A A . 36 LEU HD22 1 1
1 527 1 1 33 LEU HD23 H 5.962 -1.299 -8.844 1.00 . A A . 36 LEU HD23 1 1
1 528 1 1 33 LEU HG H 3.890 -0.128 -8.257 1.00 . A A . 36 LEU HG 1 1
1 529 1 1 33 LEU N N 1.971 0.338 -10.124 1.00 . A A . 36 LEU N 1 1
1 530 1 1 33 LEU O O 0.788 -2.940 -10.987 1.00 . A A . 36 LEU O 1 1
1 531 1 1 34 GLU C C -1.924 -2.637 -10.317 1.00 . A A . 37 GLU C 1 1
1 532 1 1 34 GLU CA C -1.574 -1.329 -11.014 1.00 . A A . 37 GLU CA 1 1
1 533 1 1 34 GLU CB C -1.847 -1.423 -12.515 1.00 . A A . 37 GLU CB 1 1
1 534 1 1 34 GLU CD C -3.637 -1.523 -14.312 1.00 . A A . 37 GLU CD 1 1
1 535 1 1 34 GLU CG C -3.329 -1.569 -12.832 1.00 . A A . 37 GLU CG 1 1
1 536 1 1 34 GLU H H -0.032 0.034 -10.572 1.00 . A A . 37 GLU H 1 1
1 537 1 1 34 GLU HA H -2.214 -0.558 -10.606 1.00 . A A . 37 GLU HA 1 1
1 538 1 1 34 GLU HB2 H -1.478 -0.528 -12.996 1.00 . A A . 37 GLU HB2 1 1
1 539 1 1 34 GLU HB3 H -1.328 -2.283 -12.912 1.00 . A A . 37 GLU HB3 1 1
1 540 1 1 34 GLU HG2 H -3.672 -2.516 -12.443 1.00 . A A . 37 GLU HG2 1 1
1 541 1 1 34 GLU HG3 H -3.865 -0.769 -12.342 1.00 . A A . 37 GLU HG3 1 1
1 542 1 1 34 GLU N N -0.201 -0.917 -10.730 1.00 . A A . 37 GLU N 1 1
1 543 1 1 34 GLU O O -2.049 -3.689 -10.950 1.00 . A A . 37 GLU O 1 1
1 544 1 1 34 GLU OE1 O -3.645 -0.414 -14.886 1.00 . A A . 37 GLU OE1 1 1
1 545 1 1 34 GLU OE2 O -3.915 -2.589 -14.900 1.00 . A A . 37 GLU OE2 1 1
1 546 1 1 35 ILE C C -3.987 -3.639 -8.058 1.00 . A A . 38 ILE C 1 1
1 547 1 1 35 ILE CA C -2.480 -3.718 -8.231 1.00 . A A . 38 ILE CA 1 1
1 548 1 1 35 ILE CB C -1.795 -3.786 -6.849 1.00 . A A . 38 ILE CB 1 1
1 549 1 1 35 ILE CD1 C 0.486 -3.802 -5.699 1.00 . A A . 38 ILE CD1 1 1
1 550 1 1 35 ILE CG1 C -0.271 -3.804 -7.012 1.00 . A A . 38 ILE CG1 1 1
1 551 1 1 35 ILE CG2 C -2.266 -5.016 -6.080 1.00 . A A . 38 ILE CG2 1 1
1 552 1 1 35 ILE H H -1.839 -1.729 -8.545 1.00 . A A . 38 ILE H 1 1
1 553 1 1 35 ILE HA H -2.234 -4.613 -8.787 1.00 . A A . 38 ILE HA 1 1
1 554 1 1 35 ILE HB H -2.080 -2.910 -6.287 1.00 . A A . 38 ILE HB 1 1
1 555 1 1 35 ILE HD11 H 0.274 -2.888 -5.164 1.00 . A A . 38 ILE HD11 1 1
1 556 1 1 35 ILE HD12 H 1.544 -3.869 -5.893 1.00 . A A . 38 ILE HD12 1 1
1 557 1 1 35 ILE HD13 H 0.174 -4.646 -5.103 1.00 . A A . 38 ILE HD13 1 1
1 558 1 1 35 ILE HG12 H 0.015 -4.693 -7.557 1.00 . A A . 38 ILE HG12 1 1
1 559 1 1 35 ILE HG13 H 0.033 -2.929 -7.572 1.00 . A A . 38 ILE HG13 1 1
1 560 1 1 35 ILE HG21 H -3.333 -4.953 -5.917 1.00 . A A . 38 ILE HG21 1 1
1 561 1 1 35 ILE HG22 H -1.759 -5.061 -5.127 1.00 . A A . 38 ILE HG22 1 1
1 562 1 1 35 ILE HG23 H -2.041 -5.906 -6.650 1.00 . A A . 38 ILE HG23 1 1
1 563 1 1 35 ILE N N -2.040 -2.573 -9.003 1.00 . A A . 38 ILE N 1 1
1 564 1 1 35 ILE O O -4.496 -2.735 -7.393 1.00 . A A . 38 ILE O 1 1
1 565 1 1 36 PRO C C -6.800 -4.587 -7.317 1.00 . A A . 39 PRO C 1 1
1 566 1 1 36 PRO CA C -6.181 -4.534 -8.707 1.00 . A A . 39 PRO CA 1 1
1 567 1 1 36 PRO CB C -6.569 -5.778 -9.517 1.00 . A A . 39 PRO CB 1 1
1 568 1 1 36 PRO CD C -4.187 -5.734 -9.402 1.00 . A A . 39 PRO CD 1 1
1 569 1 1 36 PRO CG C -5.339 -6.152 -10.268 1.00 . A A . 39 PRO CG 1 1
1 570 1 1 36 PRO HA H -6.538 -3.651 -9.218 1.00 . A A . 39 PRO HA 1 1
1 571 1 1 36 PRO HB2 H -6.875 -6.566 -8.842 1.00 . A A . 39 PRO HB2 1 1
1 572 1 1 36 PRO HB3 H -7.382 -5.534 -10.187 1.00 . A A . 39 PRO HB3 1 1
1 573 1 1 36 PRO HD2 H -3.921 -6.527 -8.715 1.00 . A A . 39 PRO HD2 1 1
1 574 1 1 36 PRO HD3 H -3.338 -5.453 -10.009 1.00 . A A . 39 PRO HD3 1 1
1 575 1 1 36 PRO HG2 H -5.320 -7.220 -10.431 1.00 . A A . 39 PRO HG2 1 1
1 576 1 1 36 PRO HG3 H -5.310 -5.625 -11.211 1.00 . A A . 39 PRO HG3 1 1
1 577 1 1 36 PRO N N -4.722 -4.571 -8.678 1.00 . A A . 39 PRO N 1 1
1 578 1 1 36 PRO O O -6.867 -5.649 -6.691 1.00 . A A . 39 PRO O 1 1
1 579 1 1 37 ILE C C -9.298 -4.090 -5.667 1.00 . A A . 40 ILE C 1 1
1 580 1 1 37 ILE CA C -7.971 -3.329 -5.574 1.00 . A A . 40 ILE CA 1 1
1 581 1 1 37 ILE CB C -8.229 -1.841 -5.213 1.00 . A A . 40 ILE CB 1 1
1 582 1 1 37 ILE CD1 C -9.059 -0.277 -3.369 1.00 . A A . 40 ILE CD1 1 1
1 583 1 1 37 ILE CG1 C -8.710 -1.699 -3.763 1.00 . A A . 40 ILE CG1 1 1
1 584 1 1 37 ILE CG2 C -9.235 -1.220 -6.176 1.00 . A A . 40 ILE CG2 1 1
1 585 1 1 37 ILE H H -7.104 -2.614 -7.368 1.00 . A A . 40 ILE H 1 1
1 586 1 1 37 ILE HA H -7.360 -3.776 -4.804 1.00 . A A . 40 ILE HA 1 1
1 587 1 1 37 ILE HB H -7.297 -1.309 -5.324 1.00 . A A . 40 ILE HB 1 1
1 588 1 1 37 ILE HD11 H -9.370 -0.256 -2.334 1.00 . A A . 40 ILE HD11 1 1
1 589 1 1 37 ILE HD12 H -9.864 0.082 -3.994 1.00 . A A . 40 ILE HD12 1 1
1 590 1 1 37 ILE HD13 H -8.194 0.355 -3.498 1.00 . A A . 40 ILE HD13 1 1
1 591 1 1 37 ILE HG12 H -9.592 -2.307 -3.620 1.00 . A A . 40 ILE HG12 1 1
1 592 1 1 37 ILE HG13 H -7.926 -2.039 -3.101 1.00 . A A . 40 ILE HG13 1 1
1 593 1 1 37 ILE HG21 H -9.422 -0.198 -5.890 1.00 . A A . 40 ILE HG21 1 1
1 594 1 1 37 ILE HG22 H -10.159 -1.779 -6.140 1.00 . A A . 40 ILE HG22 1 1
1 595 1 1 37 ILE HG23 H -8.838 -1.247 -7.179 1.00 . A A . 40 ILE HG23 1 1
1 596 1 1 37 ILE N N -7.260 -3.431 -6.847 1.00 . A A . 40 ILE N 1 1
1 597 1 1 37 ILE O O -9.973 -4.342 -4.672 1.00 . A A . 40 ILE O 1 1
1 598 1 1 38 GLU C C -10.833 -6.603 -6.603 1.00 . A A . 41 GLU C 1 1
1 599 1 1 38 GLU CA C -10.854 -5.192 -7.206 1.00 . A A . 41 GLU CA 1 1
1 600 1 1 38 GLU CB C -10.990 -5.281 -8.729 1.00 . A A . 41 GLU CB 1 1
1 601 1 1 38 GLU CD C -13.407 -4.630 -8.988 1.00 . A A . 41 GLU CD 1 1
1 602 1 1 38 GLU CG C -12.364 -5.701 -9.215 1.00 . A A . 41 GLU CG 1 1
1 603 1 1 38 GLU H H -9.037 -4.220 -7.630 1.00 . A A . 41 GLU H 1 1
1 604 1 1 38 GLU HA H -11.692 -4.644 -6.805 1.00 . A A . 41 GLU HA 1 1
1 605 1 1 38 GLU HB2 H -10.769 -4.311 -9.151 1.00 . A A . 41 GLU HB2 1 1
1 606 1 1 38 GLU HB3 H -10.268 -5.998 -9.098 1.00 . A A . 41 GLU HB3 1 1
1 607 1 1 38 GLU HG2 H -12.308 -5.911 -10.272 1.00 . A A . 41 GLU HG2 1 1
1 608 1 1 38 GLU HG3 H -12.663 -6.595 -8.687 1.00 . A A . 41 GLU HG3 1 1
1 609 1 1 38 GLU N N -9.635 -4.462 -6.895 1.00 . A A . 41 GLU N 1 1
1 610 1 1 38 GLU O O -11.882 -7.182 -6.322 1.00 . A A . 41 GLU O 1 1
1 611 1 1 38 GLU OE1 O -13.409 -3.631 -9.739 1.00 . A A . 41 GLU OE1 1 1
1 612 1 1 38 GLU OE2 O -14.225 -4.780 -8.060 1.00 . A A . 41 GLU OE2 1 1
1 613 1 1 39 THR C C -8.634 -8.622 -4.679 1.00 . A A . 42 THR C 1 1
1 614 1 1 39 THR CA C -9.502 -8.527 -5.937 1.00 . A A . 42 THR CA 1 1
1 615 1 1 39 THR CB C -8.918 -9.434 -7.050 1.00 . A A . 42 THR CB 1 1
1 616 1 1 39 THR CG2 C -7.607 -8.871 -7.587 1.00 . A A . 42 THR CG2 1 1
1 617 1 1 39 THR H H -8.830 -6.623 -6.582 1.00 . A A . 42 THR H 1 1
1 618 1 1 39 THR HA H -10.492 -8.888 -5.699 1.00 . A A . 42 THR HA 1 1
1 619 1 1 39 THR HB H -9.629 -9.474 -7.863 1.00 . A A . 42 THR HB 1 1
1 620 1 1 39 THR HG1 H -8.913 -10.802 -5.619 1.00 . A A . 42 THR HG1 1 1
1 621 1 1 39 THR HG21 H -6.882 -8.819 -6.787 1.00 . A A . 42 THR HG21 1 1
1 622 1 1 39 THR HG22 H -7.777 -7.882 -7.982 1.00 . A A . 42 THR HG22 1 1
1 623 1 1 39 THR HG23 H -7.234 -9.512 -8.371 1.00 . A A . 42 THR HG23 1 1
1 624 1 1 39 THR N N -9.637 -7.151 -6.406 1.00 . A A . 42 THR N 1 1
1 625 1 1 39 THR O O -8.538 -9.688 -4.065 1.00 . A A . 42 THR O 1 1
1 626 1 1 39 THR OG1 O -8.702 -10.767 -6.561 1.00 . A A . 42 THR OG1 1 1
1 627 1 1 40 VAL C C -7.581 -6.560 -2.065 1.00 . A A . 43 VAL C 1 1
1 628 1 1 40 VAL CA C -7.112 -7.546 -3.134 1.00 . A A . 43 VAL CA 1 1
1 629 1 1 40 VAL CB C -5.639 -7.248 -3.526 1.00 . A A . 43 VAL CB 1 1
1 630 1 1 40 VAL CG1 C -5.261 -7.970 -4.811 1.00 . A A . 43 VAL CG1 1 1
1 631 1 1 40 VAL CG2 C -5.381 -5.760 -3.666 1.00 . A A . 43 VAL CG2 1 1
1 632 1 1 40 VAL H H -8.163 -6.676 -4.758 1.00 . A A . 43 VAL H 1 1
1 633 1 1 40 VAL HA H -7.151 -8.542 -2.718 1.00 . A A . 43 VAL HA 1 1
1 634 1 1 40 VAL HB H -5.003 -7.624 -2.737 1.00 . A A . 43 VAL HB 1 1
1 635 1 1 40 VAL HG11 H -5.793 -7.528 -5.641 1.00 . A A . 43 VAL HG11 1 1
1 636 1 1 40 VAL HG12 H -5.529 -9.011 -4.732 1.00 . A A . 43 VAL HG12 1 1
1 637 1 1 40 VAL HG13 H -4.197 -7.881 -4.977 1.00 . A A . 43 VAL HG13 1 1
1 638 1 1 40 VAL HG21 H -5.571 -5.273 -2.721 1.00 . A A . 43 VAL HG21 1 1
1 639 1 1 40 VAL HG22 H -6.035 -5.352 -4.421 1.00 . A A . 43 VAL HG22 1 1
1 640 1 1 40 VAL HG23 H -4.353 -5.602 -3.953 1.00 . A A . 43 VAL HG23 1 1
1 641 1 1 40 VAL N N -8.006 -7.520 -4.286 1.00 . A A . 43 VAL N 1 1
1 642 1 1 40 VAL O O -8.199 -5.539 -2.376 1.00 . A A . 43 VAL O 1 1
1 643 1 1 41 VAL C C -6.542 -5.164 0.767 1.00 . A A . 44 VAL C 1 1
1 644 1 1 41 VAL CA C -7.710 -6.029 0.306 1.00 . A A . 44 VAL CA 1 1
1 645 1 1 41 VAL CB C -8.236 -6.863 1.498 1.00 . A A . 44 VAL CB 1 1
1 646 1 1 41 VAL CG1 C -8.708 -5.961 2.631 1.00 . A A . 44 VAL CG1 1 1
1 647 1 1 41 VAL CG2 C -9.357 -7.791 1.049 1.00 . A A . 44 VAL CG2 1 1
1 648 1 1 41 VAL H H -6.818 -7.710 -0.617 1.00 . A A . 44 VAL H 1 1
1 649 1 1 41 VAL HA H -8.507 -5.385 -0.038 1.00 . A A . 44 VAL HA 1 1
1 650 1 1 41 VAL HB H -7.424 -7.473 1.868 1.00 . A A . 44 VAL HB 1 1
1 651 1 1 41 VAL HG11 H -9.046 -6.570 3.459 1.00 . A A . 44 VAL HG11 1 1
1 652 1 1 41 VAL HG12 H -9.523 -5.344 2.282 1.00 . A A . 44 VAL HG12 1 1
1 653 1 1 41 VAL HG13 H -7.892 -5.333 2.955 1.00 . A A . 44 VAL HG13 1 1
1 654 1 1 41 VAL HG21 H -10.158 -7.205 0.624 1.00 . A A . 44 VAL HG21 1 1
1 655 1 1 41 VAL HG22 H -9.727 -8.347 1.898 1.00 . A A . 44 VAL HG22 1 1
1 656 1 1 41 VAL HG23 H -8.980 -8.478 0.305 1.00 . A A . 44 VAL HG23 1 1
1 657 1 1 41 VAL N N -7.308 -6.881 -0.806 1.00 . A A . 44 VAL N 1 1
1 658 1 1 41 VAL O O -5.438 -5.663 0.982 1.00 . A A . 44 VAL O 1 1
1 659 1 1 42 VAL C C -5.923 -2.565 2.800 1.00 . A A . 45 VAL C 1 1
1 660 1 1 42 VAL CA C -5.751 -2.941 1.330 1.00 . A A . 45 VAL CA 1 1
1 661 1 1 42 VAL CB C -5.759 -1.657 0.472 1.00 . A A . 45 VAL CB 1 1
1 662 1 1 42 VAL CG1 C -4.624 -0.725 0.875 1.00 . A A . 45 VAL CG1 1 1
1 663 1 1 42 VAL CG2 C -5.668 -1.999 -1.008 1.00 . A A . 45 VAL CG2 1 1
1 664 1 1 42 VAL H H -7.692 -3.528 0.725 1.00 . A A . 45 VAL H 1 1
1 665 1 1 42 VAL HA H -4.796 -3.431 1.203 1.00 . A A . 45 VAL HA 1 1
1 666 1 1 42 VAL HB H -6.693 -1.142 0.641 1.00 . A A . 45 VAL HB 1 1
1 667 1 1 42 VAL HG11 H -4.716 -0.479 1.924 1.00 . A A . 45 VAL HG11 1 1
1 668 1 1 42 VAL HG12 H -4.673 0.180 0.287 1.00 . A A . 45 VAL HG12 1 1
1 669 1 1 42 VAL HG13 H -3.677 -1.216 0.703 1.00 . A A . 45 VAL HG13 1 1
1 670 1 1 42 VAL HG21 H -6.511 -2.612 -1.290 1.00 . A A . 45 VAL HG21 1 1
1 671 1 1 42 VAL HG22 H -4.752 -2.540 -1.196 1.00 . A A . 45 VAL HG22 1 1
1 672 1 1 42 VAL HG23 H -5.674 -1.090 -1.589 1.00 . A A . 45 VAL HG23 1 1
1 673 1 1 42 VAL N N -6.788 -3.869 0.910 1.00 . A A . 45 VAL N 1 1
1 674 1 1 42 VAL O O -6.996 -2.132 3.226 1.00 . A A . 45 VAL O 1 1
1 675 1 1 43 LYS C C -3.730 -1.476 5.342 1.00 . A A . 46 LYS C 1 1
1 676 1 1 43 LYS CA C -4.867 -2.426 4.986 1.00 . A A . 46 LYS CA 1 1
1 677 1 1 43 LYS CB C -4.726 -3.713 5.801 1.00 . A A . 46 LYS CB 1 1
1 678 1 1 43 LYS CD C -5.733 -5.941 6.331 1.00 . A A . 46 LYS CD 1 1
1 679 1 1 43 LYS CE C -6.919 -6.625 6.995 1.00 . A A . 46 LYS CE 1 1
1 680 1 1 43 LYS CG C -6.020 -4.487 5.993 1.00 . A A . 46 LYS CG 1 1
1 681 1 1 43 LYS H H -4.039 -3.099 3.165 1.00 . A A . 46 LYS H 1 1
1 682 1 1 43 LYS HA H -5.808 -1.956 5.224 1.00 . A A . 46 LYS HA 1 1
1 683 1 1 43 LYS HB2 H -4.025 -4.361 5.298 1.00 . A A . 46 LYS HB2 1 1
1 684 1 1 43 LYS HB3 H -4.334 -3.463 6.778 1.00 . A A . 46 LYS HB3 1 1
1 685 1 1 43 LYS HD2 H -5.495 -6.469 5.419 1.00 . A A . 46 LYS HD2 1 1
1 686 1 1 43 LYS HD3 H -4.886 -5.981 7.002 1.00 . A A . 46 LYS HD3 1 1
1 687 1 1 43 LYS HE2 H -7.823 -6.324 6.488 1.00 . A A . 46 LYS HE2 1 1
1 688 1 1 43 LYS HE3 H -6.797 -7.695 6.904 1.00 . A A . 46 LYS HE3 1 1
1 689 1 1 43 LYS HG2 H -6.581 -4.039 6.802 1.00 . A A . 46 LYS HG2 1 1
1 690 1 1 43 LYS HG3 H -6.596 -4.442 5.079 1.00 . A A . 46 LYS HG3 1 1
1 691 1 1 43 LYS HZ1 H -6.144 -6.504 8.933 1.00 . A A . 46 LYS HZ1 1 1
1 692 1 1 43 LYS HZ2 H -7.810 -6.804 8.882 1.00 . A A . 46 LYS HZ2 1 1
1 693 1 1 43 LYS HZ3 H -7.217 -5.253 8.549 1.00 . A A . 46 LYS HZ3 1 1
1 694 1 1 43 LYS N N -4.859 -2.738 3.566 1.00 . A A . 46 LYS N 1 1
1 695 1 1 43 LYS NZ N -7.032 -6.270 8.436 1.00 . A A . 46 LYS NZ 1 1
1 696 1 1 43 LYS O O -2.626 -1.589 4.817 1.00 . A A . 46 LYS O 1 1
1 697 1 1 44 LYS C C -2.749 -0.083 8.236 1.00 . A A . 47 LYS C 1 1
1 698 1 1 44 LYS CA C -2.999 0.323 6.797 1.00 . A A . 47 LYS CA 1 1
1 699 1 1 44 LYS CB C -3.426 1.789 6.744 1.00 . A A . 47 LYS CB 1 1
1 700 1 1 44 LYS CD C -3.528 3.922 5.444 1.00 . A A . 47 LYS CD 1 1
1 701 1 1 44 LYS CE C -2.827 4.780 4.410 1.00 . A A . 47 LYS CE 1 1
1 702 1 1 44 LYS CG C -2.920 2.535 5.524 1.00 . A A . 47 LYS CG 1 1
1 703 1 1 44 LYS H H -4.950 -0.416 6.497 1.00 . A A . 47 LYS H 1 1
1 704 1 1 44 LYS HA H -2.087 0.196 6.231 1.00 . A A . 47 LYS HA 1 1
1 705 1 1 44 LYS HB2 H -4.505 1.836 6.743 1.00 . A A . 47 LYS HB2 1 1
1 706 1 1 44 LYS HB3 H -3.051 2.292 7.625 1.00 . A A . 47 LYS HB3 1 1
1 707 1 1 44 LYS HD2 H -4.572 3.831 5.174 1.00 . A A . 47 LYS HD2 1 1
1 708 1 1 44 LYS HD3 H -3.442 4.398 6.412 1.00 . A A . 47 LYS HD3 1 1
1 709 1 1 44 LYS HE2 H -2.708 4.203 3.505 1.00 . A A . 47 LYS HE2 1 1
1 710 1 1 44 LYS HE3 H -3.437 5.648 4.207 1.00 . A A . 47 LYS HE3 1 1
1 711 1 1 44 LYS HG2 H -1.844 2.626 5.589 1.00 . A A . 47 LYS HG2 1 1
1 712 1 1 44 LYS HG3 H -3.188 1.980 4.636 1.00 . A A . 47 LYS HG3 1 1
1 713 1 1 44 LYS HZ1 H -0.841 4.408 4.980 1.00 . A A . 47 LYS HZ1 1 1
1 714 1 1 44 LYS HZ2 H -1.575 5.703 5.801 1.00 . A A . 47 LYS HZ2 1 1
1 715 1 1 44 LYS HZ3 H -1.079 5.895 4.193 1.00 . A A . 47 LYS HZ3 1 1
1 716 1 1 44 LYS N N -4.016 -0.536 6.220 1.00 . A A . 47 LYS N 1 1
1 717 1 1 44 LYS NZ N -1.489 5.225 4.877 1.00 . A A . 47 LYS NZ 1 1
1 718 1 1 44 LYS O O -3.558 0.216 9.118 1.00 . A A . 47 LYS O 1 1
1 719 1 1 45 ASN C C -2.324 -2.146 10.423 1.00 . A A . 48 ASN C 1 1
1 720 1 1 45 ASN CA C -1.250 -1.247 9.792 1.00 . A A . 48 ASN CA 1 1
1 721 1 1 45 ASN CB C -0.970 -0.027 10.681 1.00 . A A . 48 ASN CB 1 1
1 722 1 1 45 ASN CG C -0.099 -0.341 11.883 1.00 . A A . 48 ASN CG 1 1
1 723 1 1 45 ASN H H -1.080 -1.030 7.688 1.00 . A A . 48 ASN H 1 1
1 724 1 1 45 ASN HA H -0.341 -1.818 9.686 1.00 . A A . 48 ASN HA 1 1
1 725 1 1 45 ASN HB2 H -0.471 0.728 10.092 1.00 . A A . 48 ASN HB2 1 1
1 726 1 1 45 ASN HB3 H -1.910 0.367 11.038 1.00 . A A . 48 ASN HB3 1 1
1 727 1 1 45 ASN HD21 H 1.534 0.058 10.827 1.00 . A A . 48 ASN HD21 1 1
1 728 1 1 45 ASN HD22 H 1.801 -0.411 12.480 1.00 . A A . 48 ASN HD22 1 1
1 729 1 1 45 ASN N N -1.652 -0.801 8.455 1.00 . A A . 48 ASN N 1 1
1 730 1 1 45 ASN ND2 N 1.207 -0.222 11.709 1.00 . A A . 48 ASN ND2 1 1
1 731 1 1 45 ASN O O -2.304 -2.416 11.625 1.00 . A A . 48 ASN O 1 1
1 732 1 1 45 ASN OD1 O -0.593 -0.677 12.958 1.00 . A A . 48 ASN OD1 1 1
1 733 1 1 46 GLY C C -5.698 -2.981 9.709 1.00 . A A . 49 GLY C 1 1
1 734 1 1 46 GLY CA C -4.315 -3.480 10.090 1.00 . A A . 49 GLY CA 1 1
1 735 1 1 46 GLY H H -3.212 -2.397 8.649 1.00 . A A . 49 GLY H 1 1
1 736 1 1 46 GLY HA2 H -4.178 -4.471 9.679 1.00 . A A . 49 GLY HA2 1 1
1 737 1 1 46 GLY HA3 H -4.249 -3.535 11.168 1.00 . A A . 49 GLY HA3 1 1
1 738 1 1 46 GLY N N -3.253 -2.622 9.599 1.00 . A A . 49 GLY N 1 1
1 739 1 1 46 GLY O O -6.619 -3.775 9.509 1.00 . A A . 49 GLY O 1 1
1 740 1 1 47 GLN C C -7.424 -1.053 7.801 1.00 . A A . 50 GLN C 1 1
1 741 1 1 47 GLN CA C -7.157 -1.081 9.300 1.00 . A A . 50 GLN CA 1 1
1 742 1 1 47 GLN CB C -7.243 0.335 9.876 1.00 . A A . 50 GLN CB 1 1
1 743 1 1 47 GLN CD C -8.115 -0.470 12.107 1.00 . A A . 50 GLN CD 1 1
1 744 1 1 47 GLN CG C -7.091 0.387 11.388 1.00 . A A . 50 GLN CG 1 1
1 745 1 1 47 GLN H H -5.063 -1.083 9.660 1.00 . A A . 50 GLN H 1 1
1 746 1 1 47 GLN HA H -7.906 -1.698 9.775 1.00 . A A . 50 GLN HA 1 1
1 747 1 1 47 GLN HB2 H -6.461 0.939 9.436 1.00 . A A . 50 GLN HB2 1 1
1 748 1 1 47 GLN HB3 H -8.206 0.759 9.618 1.00 . A A . 50 GLN HB3 1 1
1 749 1 1 47 GLN HE21 H -6.829 -0.811 13.579 1.00 . A A . 50 GLN HE21 1 1
1 750 1 1 47 GLN HE22 H -8.375 -1.566 13.744 1.00 . A A . 50 GLN HE22 1 1
1 751 1 1 47 GLN HG2 H -6.104 0.036 11.647 1.00 . A A . 50 GLN HG2 1 1
1 752 1 1 47 GLN HG3 H -7.206 1.410 11.715 1.00 . A A . 50 GLN HG3 1 1
1 753 1 1 47 GLN N N -5.849 -1.669 9.579 1.00 . A A . 50 GLN N 1 1
1 754 1 1 47 GLN NE2 N -7.736 -1.000 13.258 1.00 . A A . 50 GLN NE2 1 1
1 755 1 1 47 GLN O O -6.560 -0.670 7.021 1.00 . A A . 50 GLN O 1 1
1 756 1 1 47 GLN OE1 O -9.235 -0.661 11.628 1.00 . A A . 50 GLN OE1 1 1
1 757 1 1 48 ILE C C -9.225 -0.127 5.460 1.00 . A A . 51 ILE C 1 1
1 758 1 1 48 ILE CA C -8.971 -1.531 5.995 1.00 . A A . 51 ILE CA 1 1
1 759 1 1 48 ILE CB C -10.218 -2.421 5.734 1.00 . A A . 51 ILE CB 1 1
1 760 1 1 48 ILE CD1 C -9.988 -4.146 7.616 1.00 . A A . 51 ILE CD1 1 1
1 761 1 1 48 ILE CG1 C -9.952 -3.883 6.123 1.00 . A A . 51 ILE CG1 1 1
1 762 1 1 48 ILE CG2 C -10.637 -2.341 4.272 1.00 . A A . 51 ILE CG2 1 1
1 763 1 1 48 ILE H H -9.296 -1.694 8.080 1.00 . A A . 51 ILE H 1 1
1 764 1 1 48 ILE HA H -8.130 -1.959 5.464 1.00 . A A . 51 ILE HA 1 1
1 765 1 1 48 ILE HB H -11.031 -2.041 6.333 1.00 . A A . 51 ILE HB 1 1
1 766 1 1 48 ILE HD11 H -10.970 -3.911 7.998 1.00 . A A . 51 ILE HD11 1 1
1 767 1 1 48 ILE HD12 H -9.252 -3.528 8.105 1.00 . A A . 51 ILE HD12 1 1
1 768 1 1 48 ILE HD13 H -9.768 -5.187 7.805 1.00 . A A . 51 ILE HD13 1 1
1 769 1 1 48 ILE HG12 H -10.702 -4.512 5.662 1.00 . A A . 51 ILE HG12 1 1
1 770 1 1 48 ILE HG13 H -8.974 -4.173 5.760 1.00 . A A . 51 ILE HG13 1 1
1 771 1 1 48 ILE HG21 H -10.873 -1.317 4.022 1.00 . A A . 51 ILE HG21 1 1
1 772 1 1 48 ILE HG22 H -11.507 -2.959 4.113 1.00 . A A . 51 ILE HG22 1 1
1 773 1 1 48 ILE HG23 H -9.830 -2.688 3.644 1.00 . A A . 51 ILE HG23 1 1
1 774 1 1 48 ILE N N -8.620 -1.462 7.405 1.00 . A A . 51 ILE N 1 1
1 775 1 1 48 ILE O O -10.114 0.580 5.939 1.00 . A A . 51 ILE O 1 1
1 776 1 1 49 VAL C C -8.803 1.547 2.429 1.00 . A A . 52 VAL C 1 1
1 777 1 1 49 VAL CA C -8.539 1.611 3.922 1.00 . A A . 52 VAL CA 1 1
1 778 1 1 49 VAL CB C -7.260 2.444 4.164 1.00 . A A . 52 VAL CB 1 1
1 779 1 1 49 VAL CG1 C -7.067 2.721 5.646 1.00 . A A . 52 VAL CG1 1 1
1 780 1 1 49 VAL CG2 C -6.037 1.739 3.585 1.00 . A A . 52 VAL CG2 1 1
1 781 1 1 49 VAL H H -7.772 -0.346 4.113 1.00 . A A . 52 VAL H 1 1
1 782 1 1 49 VAL HA H -9.367 2.111 4.404 1.00 . A A . 52 VAL HA 1 1
1 783 1 1 49 VAL HB H -7.373 3.392 3.658 1.00 . A A . 52 VAL HB 1 1
1 784 1 1 49 VAL HG11 H -6.980 1.786 6.177 1.00 . A A . 52 VAL HG11 1 1
1 785 1 1 49 VAL HG12 H -7.916 3.272 6.022 1.00 . A A . 52 VAL HG12 1 1
1 786 1 1 49 VAL HG13 H -6.168 3.303 5.789 1.00 . A A . 52 VAL HG13 1 1
1 787 1 1 49 VAL HG21 H -6.163 1.615 2.520 1.00 . A A . 52 VAL HG21 1 1
1 788 1 1 49 VAL HG22 H -5.927 0.772 4.050 1.00 . A A . 52 VAL HG22 1 1
1 789 1 1 49 VAL HG23 H -5.152 2.332 3.775 1.00 . A A . 52 VAL HG23 1 1
1 790 1 1 49 VAL N N -8.434 0.277 4.483 1.00 . A A . 52 VAL N 1 1
1 791 1 1 49 VAL O O -8.673 0.493 1.805 1.00 . A A . 52 VAL O 1 1
1 792 1 1 50 ILE C C -8.113 3.398 -0.198 1.00 . A A . 53 ILE C 1 1
1 793 1 1 50 ILE CA C -9.357 2.784 0.429 1.00 . A A . 53 ILE CA 1 1
1 794 1 1 50 ILE CB C -10.600 3.621 0.054 1.00 . A A . 53 ILE CB 1 1
1 795 1 1 50 ILE CD1 C -11.733 5.883 0.398 1.00 . A A . 53 ILE CD1 1 1
1 796 1 1 50 ILE CG1 C -10.553 4.992 0.735 1.00 . A A . 53 ILE CG1 1 1
1 797 1 1 50 ILE CG2 C -11.873 2.876 0.431 1.00 . A A . 53 ILE CG2 1 1
1 798 1 1 50 ILE H H -9.350 3.461 2.425 1.00 . A A . 53 ILE H 1 1
1 799 1 1 50 ILE HA H -9.488 1.786 0.035 1.00 . A A . 53 ILE HA 1 1
1 800 1 1 50 ILE HB H -10.601 3.759 -1.018 1.00 . A A . 53 ILE HB 1 1
1 801 1 1 50 ILE HD11 H -11.631 6.826 0.916 1.00 . A A . 53 ILE HD11 1 1
1 802 1 1 50 ILE HD12 H -12.648 5.401 0.708 1.00 . A A . 53 ILE HD12 1 1
1 803 1 1 50 ILE HD13 H -11.760 6.057 -0.666 1.00 . A A . 53 ILE HD13 1 1
1 804 1 1 50 ILE HG12 H -10.540 4.854 1.806 1.00 . A A . 53 ILE HG12 1 1
1 805 1 1 50 ILE HG13 H -9.651 5.507 0.430 1.00 . A A . 53 ILE HG13 1 1
1 806 1 1 50 ILE HG21 H -12.730 3.471 0.157 1.00 . A A . 53 ILE HG21 1 1
1 807 1 1 50 ILE HG22 H -11.885 2.698 1.496 1.00 . A A . 53 ILE HG22 1 1
1 808 1 1 50 ILE HG23 H -11.907 1.932 -0.093 1.00 . A A . 53 ILE HG23 1 1
1 809 1 1 50 ILE N N -9.184 2.678 1.863 1.00 . A A . 53 ILE N 1 1
1 810 1 1 50 ILE O O -7.196 3.826 0.510 1.00 . A A . 53 ILE O 1 1
1 811 1 1 51 ASP C C -6.875 5.459 -2.300 1.00 . A A . 54 ASP C 1 1
1 812 1 1 51 ASP CA C -6.930 3.933 -2.255 1.00 . A A . 54 ASP CA 1 1
1 813 1 1 51 ASP CB C -6.959 3.356 -3.675 1.00 . A A . 54 ASP CB 1 1
1 814 1 1 51 ASP CG C -8.145 3.846 -4.488 1.00 . A A . 54 ASP CG 1 1
1 815 1 1 51 ASP H H -8.899 3.203 -2.019 1.00 . A A . 54 ASP H 1 1
1 816 1 1 51 ASP HA H -6.049 3.568 -1.748 1.00 . A A . 54 ASP HA 1 1
1 817 1 1 51 ASP HB2 H -6.055 3.633 -4.189 1.00 . A A . 54 ASP HB2 1 1
1 818 1 1 51 ASP HB3 H -7.012 2.279 -3.612 1.00 . A A . 54 ASP HB3 1 1
1 819 1 1 51 ASP N N -8.097 3.467 -1.516 1.00 . A A . 54 ASP N 1 1
1 820 1 1 51 ASP O O -6.084 6.043 -3.041 1.00 . A A . 54 ASP O 1 1
1 821 1 1 51 ASP OD1 O -9.295 3.689 -4.024 1.00 . A A . 54 ASP OD1 1 1
1 822 1 1 51 ASP OD2 O -7.936 4.352 -5.613 1.00 . A A . 54 ASP OD2 1 1
1 823 1 1 52 GLU C C -6.825 8.121 -0.391 1.00 . A A . 55 GLU C 1 1
1 824 1 1 52 GLU CA C -7.765 7.550 -1.453 1.00 . A A . 55 GLU CA 1 1
1 825 1 1 52 GLU CB C -9.204 7.989 -1.181 1.00 . A A . 55 GLU CB 1 1
1 826 1 1 52 GLU CD C -9.192 9.891 -2.836 1.00 . A A . 55 GLU CD 1 1
1 827 1 1 52 GLU CG C -9.446 9.472 -1.404 1.00 . A A . 55 GLU CG 1 1
1 828 1 1 52 GLU H H -8.258 5.579 -0.873 1.00 . A A . 55 GLU H 1 1
1 829 1 1 52 GLU HA H -7.462 7.917 -2.423 1.00 . A A . 55 GLU HA 1 1
1 830 1 1 52 GLU HB2 H -9.865 7.438 -1.836 1.00 . A A . 55 GLU HB2 1 1
1 831 1 1 52 GLU HB3 H -9.451 7.757 -0.153 1.00 . A A . 55 GLU HB3 1 1
1 832 1 1 52 GLU HG2 H -10.475 9.697 -1.157 1.00 . A A . 55 GLU HG2 1 1
1 833 1 1 52 GLU HG3 H -8.787 10.033 -0.756 1.00 . A A . 55 GLU HG3 1 1
1 834 1 1 52 GLU N N -7.691 6.098 -1.478 1.00 . A A . 55 GLU N 1 1
1 835 1 1 52 GLU O O -6.497 9.308 -0.407 1.00 . A A . 55 GLU O 1 1
1 836 1 1 52 GLU OE1 O -8.043 10.239 -3.164 1.00 . A A . 55 GLU OE1 1 1
1 837 1 1 52 GLU OE2 O -10.145 9.878 -3.642 1.00 . A A . 55 GLU OE2 1 1
1 838 1 1 53 GLU C C -4.075 7.903 1.126 1.00 . A A . 56 GLU C 1 1
1 839 1 1 53 GLU CA C -5.507 7.695 1.608 1.00 . A A . 56 GLU CA 1 1
1 840 1 1 53 GLU CB C -5.539 6.668 2.739 1.00 . A A . 56 GLU CB 1 1
1 841 1 1 53 GLU CD C -7.407 7.875 3.918 1.00 . A A . 56 GLU CD 1 1
1 842 1 1 53 GLU CG C -6.900 6.546 3.400 1.00 . A A . 56 GLU CG 1 1
1 843 1 1 53 GLU H H -6.622 6.319 0.446 1.00 . A A . 56 GLU H 1 1
1 844 1 1 53 GLU HA H -5.887 8.636 1.978 1.00 . A A . 56 GLU HA 1 1
1 845 1 1 53 GLU HB2 H -5.267 5.700 2.340 1.00 . A A . 56 GLU HB2 1 1
1 846 1 1 53 GLU HB3 H -4.819 6.957 3.492 1.00 . A A . 56 GLU HB3 1 1
1 847 1 1 53 GLU HG2 H -7.607 6.167 2.676 1.00 . A A . 56 GLU HG2 1 1
1 848 1 1 53 GLU HG3 H -6.824 5.858 4.229 1.00 . A A . 56 GLU HG3 1 1
1 849 1 1 53 GLU N N -6.374 7.265 0.516 1.00 . A A . 56 GLU N 1 1
1 850 1 1 53 GLU O O -3.686 7.393 0.078 1.00 . A A . 56 GLU O 1 1
1 851 1 1 53 GLU OE1 O -6.773 8.440 4.831 1.00 . A A . 56 GLU OE1 1 1
1 852 1 1 53 GLU OE2 O -8.444 8.355 3.423 1.00 . A A . 56 GLU OE2 1 1
1 853 1 1 54 GLU C C -0.953 7.951 2.162 1.00 . A A . 57 GLU C 1 1
1 854 1 1 54 GLU CA C -1.917 8.943 1.523 1.00 . A A . 57 GLU CA 1 1
1 855 1 1 54 GLU CB C -1.515 10.368 1.921 1.00 . A A . 57 GLU CB 1 1
1 856 1 1 54 GLU CD C -3.462 11.962 2.159 1.00 . A A . 57 GLU CD 1 1
1 857 1 1 54 GLU CG C -2.349 11.456 1.266 1.00 . A A . 57 GLU CG 1 1
1 858 1 1 54 GLU H H -3.656 9.019 2.734 1.00 . A A . 57 GLU H 1 1
1 859 1 1 54 GLU HA H -1.848 8.850 0.455 1.00 . A A . 57 GLU HA 1 1
1 860 1 1 54 GLU HB2 H -1.612 10.469 2.995 1.00 . A A . 57 GLU HB2 1 1
1 861 1 1 54 GLU HB3 H -0.481 10.524 1.646 1.00 . A A . 57 GLU HB3 1 1
1 862 1 1 54 GLU HG2 H -1.703 12.285 1.019 1.00 . A A . 57 GLU HG2 1 1
1 863 1 1 54 GLU HG3 H -2.788 11.057 0.361 1.00 . A A . 57 GLU HG3 1 1
1 864 1 1 54 GLU N N -3.295 8.653 1.894 1.00 . A A . 57 GLU N 1 1
1 865 1 1 54 GLU O O -1.303 7.248 3.110 1.00 . A A . 57 GLU O 1 1
1 866 1 1 54 GLU OE1 O -4.517 11.305 2.236 1.00 . A A . 57 GLU OE1 1 1
1 867 1 1 54 GLU OE2 O -3.287 13.032 2.779 1.00 . A A . 57 GLU OE2 1 1
1 868 1 1 55 ILE C C 2.269 7.907 3.003 1.00 . A A . 58 ILE C 1 1
1 869 1 1 55 ILE CA C 1.305 7.053 2.190 1.00 . A A . 58 ILE CA 1 1
1 870 1 1 55 ILE CB C 2.081 6.307 1.083 1.00 . A A . 58 ILE CB 1 1
1 871 1 1 55 ILE CD1 C 1.777 4.843 -0.988 1.00 . A A . 58 ILE CD1 1 1
1 872 1 1 55 ILE CG1 C 1.109 5.574 0.157 1.00 . A A . 58 ILE CG1 1 1
1 873 1 1 55 ILE CG2 C 3.065 5.323 1.696 1.00 . A A . 58 ILE CG2 1 1
1 874 1 1 55 ILE H H 0.468 8.453 0.847 1.00 . A A . 58 ILE H 1 1
1 875 1 1 55 ILE HA H 0.840 6.327 2.841 1.00 . A A . 58 ILE HA 1 1
1 876 1 1 55 ILE HB H 2.639 7.032 0.511 1.00 . A A . 58 ILE HB 1 1
1 877 1 1 55 ILE HD11 H 2.303 5.552 -1.612 1.00 . A A . 58 ILE HD11 1 1
1 878 1 1 55 ILE HD12 H 1.027 4.333 -1.574 1.00 . A A . 58 ILE HD12 1 1
1 879 1 1 55 ILE HD13 H 2.479 4.120 -0.595 1.00 . A A . 58 ILE HD13 1 1
1 880 1 1 55 ILE HG12 H 0.558 4.846 0.734 1.00 . A A . 58 ILE HG12 1 1
1 881 1 1 55 ILE HG13 H 0.416 6.290 -0.267 1.00 . A A . 58 ILE HG13 1 1
1 882 1 1 55 ILE HG21 H 2.530 4.614 2.312 1.00 . A A . 58 ILE HG21 1 1
1 883 1 1 55 ILE HG22 H 3.780 5.860 2.303 1.00 . A A . 58 ILE HG22 1 1
1 884 1 1 55 ILE HG23 H 3.583 4.799 0.909 1.00 . A A . 58 ILE HG23 1 1
1 885 1 1 55 ILE N N 0.261 7.898 1.634 1.00 . A A . 58 ILE N 1 1
1 886 1 1 55 ILE O O 2.530 9.060 2.654 1.00 . A A . 58 ILE O 1 1
1 887 1 1 56 PHE C C 4.932 7.329 5.260 1.00 . A A . 59 PHE C 1 1
1 888 1 1 56 PHE CA C 3.656 8.109 4.975 1.00 . A A . 59 PHE CA 1 1
1 889 1 1 56 PHE CB C 2.933 8.441 6.283 1.00 . A A . 59 PHE CB 1 1
1 890 1 1 56 PHE CD1 C 1.825 10.679 6.030 1.00 . A A . 59 PHE CD1 1 1
1 891 1 1 56 PHE CD2 C 0.458 8.728 5.961 1.00 . A A . 59 PHE CD2 1 1
1 892 1 1 56 PHE CE1 C 0.709 11.471 5.842 1.00 . A A . 59 PHE CE1 1 1
1 893 1 1 56 PHE CE2 C -0.661 9.515 5.773 1.00 . A A . 59 PHE CE2 1 1
1 894 1 1 56 PHE CG C 1.713 9.300 6.088 1.00 . A A . 59 PHE CG 1 1
1 895 1 1 56 PHE CZ C -0.535 10.889 5.716 1.00 . A A . 59 PHE CZ 1 1
1 896 1 1 56 PHE H H 2.582 6.420 4.300 1.00 . A A . 59 PHE H 1 1
1 897 1 1 56 PHE HA H 3.919 9.029 4.476 1.00 . A A . 59 PHE HA 1 1
1 898 1 1 56 PHE HB2 H 2.621 7.521 6.757 1.00 . A A . 59 PHE HB2 1 1
1 899 1 1 56 PHE HB3 H 3.614 8.968 6.940 1.00 . A A . 59 PHE HB3 1 1
1 900 1 1 56 PHE HD1 H 2.799 11.137 6.126 1.00 . A A . 59 PHE HD1 1 1
1 901 1 1 56 PHE HD2 H 0.358 7.654 6.007 1.00 . A A . 59 PHE HD2 1 1
1 902 1 1 56 PHE HE1 H 0.810 12.546 5.798 1.00 . A A . 59 PHE HE1 1 1
1 903 1 1 56 PHE HE2 H -1.633 9.059 5.674 1.00 . A A . 59 PHE HE2 1 1
1 904 1 1 56 PHE HZ H -1.409 11.507 5.570 1.00 . A A . 59 PHE HZ 1 1
1 905 1 1 56 PHE N N 2.781 7.357 4.092 1.00 . A A . 59 PHE N 1 1
1 906 1 1 56 PHE O O 4.965 6.103 5.144 1.00 . A A . 59 PHE O 1 1
1 907 1 1 57 ASP C C 7.104 6.660 7.273 1.00 . A A . 60 ASP C 1 1
1 908 1 1 57 ASP CA C 7.251 7.438 5.974 1.00 . A A . 60 ASP CA 1 1
1 909 1 1 57 ASP CB C 8.339 8.505 6.118 1.00 . A A . 60 ASP CB 1 1
1 910 1 1 57 ASP CG C 9.667 7.921 6.552 1.00 . A A . 60 ASP CG 1 1
1 911 1 1 57 ASP H H 5.910 9.035 5.606 1.00 . A A . 60 ASP H 1 1
1 912 1 1 57 ASP HA H 7.530 6.754 5.187 1.00 . A A . 60 ASP HA 1 1
1 913 1 1 57 ASP HB2 H 8.479 8.998 5.166 1.00 . A A . 60 ASP HB2 1 1
1 914 1 1 57 ASP HB3 H 8.028 9.234 6.854 1.00 . A A . 60 ASP HB3 1 1
1 915 1 1 57 ASP N N 5.985 8.052 5.606 1.00 . A A . 60 ASP N 1 1
1 916 1 1 57 ASP O O 6.909 7.245 8.337 1.00 . A A . 60 ASP O 1 1
1 917 1 1 57 ASP OD1 O 10.148 6.979 5.894 1.00 . A A . 60 ASP OD1 1 1
1 918 1 1 57 ASP OD2 O 10.234 8.400 7.557 1.00 . A A . 60 ASP OD2 1 1
1 919 1 1 58 GLY C C 5.623 3.871 8.368 1.00 . A A . 61 GLY C 1 1
1 920 1 1 58 GLY CA C 7.001 4.500 8.333 1.00 . A A . 61 GLY CA 1 1
1 921 1 1 58 GLY H H 7.388 4.936 6.301 1.00 . A A . 61 GLY H 1 1
1 922 1 1 58 GLY HA2 H 7.744 3.714 8.319 1.00 . A A . 61 GLY HA2 1 1
1 923 1 1 58 GLY HA3 H 7.135 5.096 9.227 1.00 . A A . 61 GLY HA3 1 1
1 924 1 1 58 GLY N N 7.188 5.343 7.175 1.00 . A A . 61 GLY N 1 1
1 925 1 1 58 GLY O O 5.232 3.284 9.378 1.00 . A A . 61 GLY O 1 1
1 926 1 1 59 ASP C C 3.614 1.997 6.648 1.00 . A A . 62 ASP C 1 1
1 927 1 1 59 ASP CA C 3.544 3.431 7.170 1.00 . A A . 62 ASP CA 1 1
1 928 1 1 59 ASP CB C 2.669 4.291 6.249 1.00 . A A . 62 ASP CB 1 1
1 929 1 1 59 ASP CG C 1.227 3.818 6.182 1.00 . A A . 62 ASP CG 1 1
1 930 1 1 59 ASP H H 5.246 4.504 6.508 1.00 . A A . 62 ASP H 1 1
1 931 1 1 59 ASP HA H 3.113 3.422 8.159 1.00 . A A . 62 ASP HA 1 1
1 932 1 1 59 ASP HB2 H 2.675 5.310 6.609 1.00 . A A . 62 ASP HB2 1 1
1 933 1 1 59 ASP HB3 H 3.082 4.267 5.251 1.00 . A A . 62 ASP HB3 1 1
1 934 1 1 59 ASP N N 4.885 4.004 7.271 1.00 . A A . 62 ASP N 1 1
1 935 1 1 59 ASP O O 4.484 1.659 5.843 1.00 . A A . 62 ASP O 1 1
1 936 1 1 59 ASP OD1 O 0.644 3.516 7.243 1.00 . A A . 62 ASP OD1 1 1
1 937 1 1 59 ASP OD2 O 0.666 3.767 5.065 1.00 . A A . 62 ASP OD2 1 1
1 938 1 1 60 ILE C C 1.429 -0.559 5.927 1.00 . A A . 63 ILE C 1 1
1 939 1 1 60 ILE CA C 2.686 -0.250 6.732 1.00 . A A . 63 ILE CA 1 1
1 940 1 1 60 ILE CB C 2.767 -1.205 7.958 1.00 . A A . 63 ILE CB 1 1
1 941 1 1 60 ILE CD1 C 4.644 0.024 9.199 1.00 . A A . 63 ILE CD1 1 1
1 942 1 1 60 ILE CG1 C 4.186 -1.256 8.540 1.00 . A A . 63 ILE CG1 1 1
1 943 1 1 60 ILE CG2 C 2.324 -2.611 7.573 1.00 . A A . 63 ILE CG2 1 1
1 944 1 1 60 ILE H H 2.009 1.494 7.719 1.00 . A A . 63 ILE H 1 1
1 945 1 1 60 ILE HA H 3.550 -0.432 6.107 1.00 . A A . 63 ILE HA 1 1
1 946 1 1 60 ILE HB H 2.089 -0.838 8.714 1.00 . A A . 63 ILE HB 1 1
1 947 1 1 60 ILE HD11 H 5.649 -0.105 9.572 1.00 . A A . 63 ILE HD11 1 1
1 948 1 1 60 ILE HD12 H 3.983 0.265 10.018 1.00 . A A . 63 ILE HD12 1 1
1 949 1 1 60 ILE HD13 H 4.630 0.827 8.475 1.00 . A A . 63 ILE HD13 1 1
1 950 1 1 60 ILE HG12 H 4.231 -2.039 9.283 1.00 . A A . 63 ILE HG12 1 1
1 951 1 1 60 ILE HG13 H 4.880 -1.486 7.742 1.00 . A A . 63 ILE HG13 1 1
1 952 1 1 60 ILE HG21 H 2.358 -3.251 8.442 1.00 . A A . 63 ILE HG21 1 1
1 953 1 1 60 ILE HG22 H 2.986 -2.999 6.812 1.00 . A A . 63 ILE HG22 1 1
1 954 1 1 60 ILE HG23 H 1.315 -2.577 7.189 1.00 . A A . 63 ILE HG23 1 1
1 955 1 1 60 ILE N N 2.706 1.156 7.118 1.00 . A A . 63 ILE N 1 1
1 956 1 1 60 ILE O O 0.309 -0.454 6.436 1.00 . A A . 63 ILE O 1 1
1 957 1 1 61 ILE C C 0.399 -2.784 3.679 1.00 . A A . 64 ILE C 1 1
1 958 1 1 61 ILE CA C 0.512 -1.269 3.799 1.00 . A A . 64 ILE CA 1 1
1 959 1 1 61 ILE CB C 0.661 -0.656 2.380 1.00 . A A . 64 ILE CB 1 1
1 960 1 1 61 ILE CD1 C 2.081 1.430 2.833 1.00 . A A . 64 ILE CD1 1 1
1 961 1 1 61 ILE CG1 C 0.729 0.877 2.431 1.00 . A A . 64 ILE CG1 1 1
1 962 1 1 61 ILE CG2 C -0.491 -1.095 1.485 1.00 . A A . 64 ILE CG2 1 1
1 963 1 1 61 ILE H H 2.540 -0.992 4.324 1.00 . A A . 64 ILE H 1 1
1 964 1 1 61 ILE HA H -0.395 -0.883 4.243 1.00 . A A . 64 ILE HA 1 1
1 965 1 1 61 ILE HB H 1.576 -1.035 1.950 1.00 . A A . 64 ILE HB 1 1
1 966 1 1 61 ILE HD11 H 2.034 2.510 2.861 1.00 . A A . 64 ILE HD11 1 1
1 967 1 1 61 ILE HD12 H 2.825 1.121 2.114 1.00 . A A . 64 ILE HD12 1 1
1 968 1 1 61 ILE HD13 H 2.345 1.056 3.811 1.00 . A A . 64 ILE HD13 1 1
1 969 1 1 61 ILE HG12 H 0.492 1.271 1.455 1.00 . A A . 64 ILE HG12 1 1
1 970 1 1 61 ILE HG13 H -0.002 1.235 3.143 1.00 . A A . 64 ILE HG13 1 1
1 971 1 1 61 ILE HG21 H -0.370 -0.661 0.502 1.00 . A A . 64 ILE HG21 1 1
1 972 1 1 61 ILE HG22 H -1.425 -0.764 1.913 1.00 . A A . 64 ILE HG22 1 1
1 973 1 1 61 ILE HG23 H -0.494 -2.173 1.404 1.00 . A A . 64 ILE HG23 1 1
1 974 1 1 61 ILE N N 1.621 -0.931 4.672 1.00 . A A . 64 ILE N 1 1
1 975 1 1 61 ILE O O 1.258 -3.436 3.086 1.00 . A A . 64 ILE O 1 1
1 976 1 1 62 GLU C C -1.839 -5.101 3.077 1.00 . A A . 65 GLU C 1 1
1 977 1 1 62 GLU CA C -0.869 -4.773 4.202 1.00 . A A . 65 GLU CA 1 1
1 978 1 1 62 GLU CB C -1.404 -5.292 5.541 1.00 . A A . 65 GLU CB 1 1
1 979 1 1 62 GLU CD C -1.039 -5.477 8.038 1.00 . A A . 65 GLU CD 1 1
1 980 1 1 62 GLU CG C -0.575 -4.851 6.738 1.00 . A A . 65 GLU CG 1 1
1 981 1 1 62 GLU H H -1.300 -2.773 4.723 1.00 . A A . 65 GLU H 1 1
1 982 1 1 62 GLU HA H 0.078 -5.247 3.992 1.00 . A A . 65 GLU HA 1 1
1 983 1 1 62 GLU HB2 H -2.412 -4.931 5.678 1.00 . A A . 65 GLU HB2 1 1
1 984 1 1 62 GLU HB3 H -1.415 -6.374 5.517 1.00 . A A . 65 GLU HB3 1 1
1 985 1 1 62 GLU HG2 H 0.454 -5.134 6.569 1.00 . A A . 65 GLU HG2 1 1
1 986 1 1 62 GLU HG3 H -0.640 -3.778 6.829 1.00 . A A . 65 GLU HG3 1 1
1 987 1 1 62 GLU N N -0.648 -3.341 4.256 1.00 . A A . 65 GLU N 1 1
1 988 1 1 62 GLU O O -3.052 -4.956 3.228 1.00 . A A . 65 GLU O 1 1
1 989 1 1 62 GLU OE1 O -2.251 -5.419 8.337 1.00 . A A . 65 GLU OE1 1 1
1 990 1 1 62 GLU OE2 O -0.189 -6.028 8.771 1.00 . A A . 65 GLU OE2 1 1
1 991 1 1 63 VAL C C -2.402 -7.366 0.830 1.00 . A A . 66 VAL C 1 1
1 992 1 1 63 VAL CA C -2.128 -5.873 0.801 1.00 . A A . 66 VAL CA 1 1
1 993 1 1 63 VAL CB C -1.479 -5.480 -0.544 1.00 . A A . 66 VAL CB 1 1
1 994 1 1 63 VAL CG1 C -2.308 -5.988 -1.717 1.00 . A A . 66 VAL CG1 1 1
1 995 1 1 63 VAL CG2 C -1.321 -3.972 -0.629 1.00 . A A . 66 VAL CG2 1 1
1 996 1 1 63 VAL H H -0.325 -5.563 1.861 1.00 . A A . 66 VAL H 1 1
1 997 1 1 63 VAL HA H -3.068 -5.348 0.892 1.00 . A A . 66 VAL HA 1 1
1 998 1 1 63 VAL HB H -0.499 -5.929 -0.599 1.00 . A A . 66 VAL HB 1 1
1 999 1 1 63 VAL HG11 H -1.858 -5.662 -2.643 1.00 . A A . 66 VAL HG11 1 1
1 1000 1 1 63 VAL HG12 H -3.312 -5.593 -1.647 1.00 . A A . 66 VAL HG12 1 1
1 1001 1 1 63 VAL HG13 H -2.343 -7.066 -1.694 1.00 . A A . 66 VAL HG13 1 1
1 1002 1 1 63 VAL HG21 H -0.886 -3.708 -1.582 1.00 . A A . 66 VAL HG21 1 1
1 1003 1 1 63 VAL HG22 H -0.677 -3.633 0.169 1.00 . A A . 66 VAL HG22 1 1
1 1004 1 1 63 VAL HG23 H -2.291 -3.503 -0.534 1.00 . A A . 66 VAL HG23 1 1
1 1005 1 1 63 VAL N N -1.301 -5.501 1.937 1.00 . A A . 66 VAL N 1 1
1 1006 1 1 63 VAL O O -1.553 -8.181 0.471 1.00 . A A . 66 VAL O 1 1
1 1007 1 1 64 ILE C C -5.000 -9.483 0.366 1.00 . A A . 67 ILE C 1 1
1 1008 1 1 64 ILE CA C -3.966 -9.108 1.412 1.00 . A A . 67 ILE CA 1 1
1 1009 1 1 64 ILE CB C -4.518 -9.409 2.823 1.00 . A A . 67 ILE CB 1 1
1 1010 1 1 64 ILE CD1 C -3.985 -9.169 5.308 1.00 . A A . 67 ILE CD1 1 1
1 1011 1 1 64 ILE CG1 C -3.494 -8.998 3.886 1.00 . A A . 67 ILE CG1 1 1
1 1012 1 1 64 ILE CG2 C -4.869 -10.888 2.955 1.00 . A A . 67 ILE CG2 1 1
1 1013 1 1 64 ILE H H -4.241 -7.018 1.515 1.00 . A A . 67 ILE H 1 1
1 1014 1 1 64 ILE HA H -3.080 -9.707 1.260 1.00 . A A . 67 ILE HA 1 1
1 1015 1 1 64 ILE HB H -5.422 -8.835 2.962 1.00 . A A . 67 ILE HB 1 1
1 1016 1 1 64 ILE HD11 H -3.215 -8.854 5.995 1.00 . A A . 67 ILE HD11 1 1
1 1017 1 1 64 ILE HD12 H -4.222 -10.208 5.483 1.00 . A A . 67 ILE HD12 1 1
1 1018 1 1 64 ILE HD13 H -4.869 -8.567 5.456 1.00 . A A . 67 ILE HD13 1 1
1 1019 1 1 64 ILE HG12 H -2.602 -9.599 3.771 1.00 . A A . 67 ILE HG12 1 1
1 1020 1 1 64 ILE HG13 H -3.242 -7.955 3.745 1.00 . A A . 67 ILE HG13 1 1
1 1021 1 1 64 ILE HG21 H -3.987 -11.485 2.782 1.00 . A A . 67 ILE HG21 1 1
1 1022 1 1 64 ILE HG22 H -5.625 -11.143 2.227 1.00 . A A . 67 ILE HG22 1 1
1 1023 1 1 64 ILE HG23 H -5.247 -11.081 3.948 1.00 . A A . 67 ILE HG23 1 1
1 1024 1 1 64 ILE N N -3.590 -7.718 1.277 1.00 . A A . 67 ILE N 1 1
1 1025 1 1 64 ILE O O -6.181 -9.162 0.495 1.00 . A A . 67 ILE O 1 1
1 1026 1 1 65 ARG C C -6.076 -11.939 -1.172 1.00 . A A . 68 ARG C 1 1
1 1027 1 1 65 ARG CA C -5.451 -10.653 -1.698 1.00 . A A . 68 ARG CA 1 1
1 1028 1 1 65 ARG CB C -4.731 -10.877 -3.032 1.00 . A A . 68 ARG CB 1 1
1 1029 1 1 65 ARG CD C -2.698 -11.706 -4.252 1.00 . A A . 68 ARG CD 1 1
1 1030 1 1 65 ARG CG C -3.361 -11.507 -2.897 1.00 . A A . 68 ARG CG 1 1
1 1031 1 1 65 ARG CZ C -0.488 -12.398 -5.121 1.00 . A A . 68 ARG CZ 1 1
1 1032 1 1 65 ARG H H -3.578 -10.247 -0.803 1.00 . A A . 68 ARG H 1 1
1 1033 1 1 65 ARG HA H -6.238 -9.924 -1.842 1.00 . A A . 68 ARG HA 1 1
1 1034 1 1 65 ARG HB2 H -5.336 -11.520 -3.652 1.00 . A A . 68 ARG HB2 1 1
1 1035 1 1 65 ARG HB3 H -4.613 -9.926 -3.527 1.00 . A A . 68 ARG HB3 1 1
1 1036 1 1 65 ARG HD2 H -3.306 -12.376 -4.842 1.00 . A A . 68 ARG HD2 1 1
1 1037 1 1 65 ARG HD3 H -2.629 -10.750 -4.750 1.00 . A A . 68 ARG HD3 1 1
1 1038 1 1 65 ARG HE H -1.085 -12.579 -3.212 1.00 . A A . 68 ARG HE 1 1
1 1039 1 1 65 ARG HG2 H -2.739 -10.862 -2.294 1.00 . A A . 68 ARG HG2 1 1
1 1040 1 1 65 ARG HG3 H -3.469 -12.461 -2.414 1.00 . A A . 68 ARG HG3 1 1
1 1041 1 1 65 ARG HH11 H -1.703 -11.587 -6.533 1.00 . A A . 68 ARG HH11 1 1
1 1042 1 1 65 ARG HH12 H -0.132 -12.090 -7.095 1.00 . A A . 68 ARG HH12 1 1
1 1043 1 1 65 ARG HH21 H 0.943 -13.246 -3.970 1.00 . A A . 68 ARG HH21 1 1
1 1044 1 1 65 ARG HH22 H 1.369 -13.043 -5.642 1.00 . A A . 68 ARG HH22 1 1
1 1045 1 1 65 ARG N N -4.544 -10.121 -0.697 1.00 . A A . 68 ARG N 1 1
1 1046 1 1 65 ARG NE N -1.358 -12.272 -4.119 1.00 . A A . 68 ARG NE 1 1
1 1047 1 1 65 ARG NH1 N -0.801 -11.996 -6.345 1.00 . A A . 68 ARG NH1 1 1
1 1048 1 1 65 ARG NH2 N 0.701 -12.940 -4.892 1.00 . A A . 68 ARG NH2 1 1
1 1049 1 1 65 ARG O O -5.388 -12.785 -0.600 1.00 . A A . 68 ARG O 1 1
1 1050 1 1 66 VAL C C -8.035 -14.448 -1.502 1.00 . A A . 69 VAL C 1 1
1 1051 1 1 66 VAL CA C -8.129 -13.141 -0.713 1.00 . A A . 69 VAL CA 1 1
1 1052 1 1 66 VAL CB C -9.611 -12.734 -0.521 1.00 . A A . 69 VAL CB 1 1
1 1053 1 1 66 VAL CG1 C -10.272 -12.411 -1.853 1.00 . A A . 69 VAL CG1 1 1
1 1054 1 1 66 VAL CG2 C -10.387 -13.815 0.218 1.00 . A A . 69 VAL CG2 1 1
1 1055 1 1 66 VAL H H -7.848 -11.445 -1.944 1.00 . A A . 69 VAL H 1 1
1 1056 1 1 66 VAL HA H -7.698 -13.300 0.265 1.00 . A A . 69 VAL HA 1 1
1 1057 1 1 66 VAL HB H -9.636 -11.838 0.084 1.00 . A A . 69 VAL HB 1 1
1 1058 1 1 66 VAL HG11 H -10.211 -13.272 -2.504 1.00 . A A . 69 VAL HG11 1 1
1 1059 1 1 66 VAL HG12 H -9.769 -11.574 -2.312 1.00 . A A . 69 VAL HG12 1 1
1 1060 1 1 66 VAL HG13 H -11.311 -12.160 -1.687 1.00 . A A . 69 VAL HG13 1 1
1 1061 1 1 66 VAL HG21 H -10.338 -14.738 -0.341 1.00 . A A . 69 VAL HG21 1 1
1 1062 1 1 66 VAL HG22 H -11.417 -13.510 0.321 1.00 . A A . 69 VAL HG22 1 1
1 1063 1 1 66 VAL HG23 H -9.954 -13.963 1.197 1.00 . A A . 69 VAL HG23 1 1
1 1064 1 1 66 VAL N N -7.378 -12.073 -1.354 1.00 . A A . 69 VAL N 1 1
1 1065 1 1 66 VAL O O -8.065 -14.453 -2.734 1.00 . A A . 69 VAL O 1 1
1 1066 1 1 67 ILE C C -9.259 -17.303 -1.803 1.00 . A A . 70 ILE C 1 1
1 1067 1 1 67 ILE CA C -7.857 -16.871 -1.381 1.00 . A A . 70 ILE CA 1 1
1 1068 1 1 67 ILE CB C -7.245 -17.913 -0.408 1.00 . A A . 70 ILE CB 1 1
1 1069 1 1 67 ILE CD1 C -6.633 -20.380 -0.161 1.00 . A A . 70 ILE CD1 1 1
1 1070 1 1 67 ILE CG1 C -7.271 -19.314 -1.027 1.00 . A A . 70 ILE CG1 1 1
1 1071 1 1 67 ILE CG2 C -7.977 -17.901 0.930 1.00 . A A . 70 ILE CG2 1 1
1 1072 1 1 67 ILE H H -7.870 -15.479 0.200 1.00 . A A . 70 ILE H 1 1
1 1073 1 1 67 ILE HA H -7.227 -16.809 -2.257 1.00 . A A . 70 ILE HA 1 1
1 1074 1 1 67 ILE HB H -6.220 -17.632 -0.224 1.00 . A A . 70 ILE HB 1 1
1 1075 1 1 67 ILE HD11 H -7.141 -20.423 0.792 1.00 . A A . 70 ILE HD11 1 1
1 1076 1 1 67 ILE HD12 H -5.592 -20.142 -0.003 1.00 . A A . 70 ILE HD12 1 1
1 1077 1 1 67 ILE HD13 H -6.712 -21.339 -0.654 1.00 . A A . 70 ILE HD13 1 1
1 1078 1 1 67 ILE HG12 H -8.298 -19.603 -1.203 1.00 . A A . 70 ILE HG12 1 1
1 1079 1 1 67 ILE HG13 H -6.740 -19.291 -1.970 1.00 . A A . 70 ILE HG13 1 1
1 1080 1 1 67 ILE HG21 H -7.912 -16.915 1.366 1.00 . A A . 70 ILE HG21 1 1
1 1081 1 1 67 ILE HG22 H -7.526 -18.620 1.596 1.00 . A A . 70 ILE HG22 1 1
1 1082 1 1 67 ILE HG23 H -9.015 -18.158 0.773 1.00 . A A . 70 ILE HG23 1 1
1 1083 1 1 67 ILE N N -7.916 -15.554 -0.774 1.00 . A A . 70 ILE N 1 1
1 1084 1 1 67 ILE O O -10.230 -17.067 -1.077 1.00 . A A . 70 ILE O 1 1
1 1085 1 1 68 TYR C C -11.480 -17.021 -3.834 1.00 . A A . 71 TYR C 1 1
1 1086 1 1 68 TYR CA C -10.647 -18.281 -3.567 1.00 . A A . 71 TYR CA 1 1
1 1087 1 1 68 TYR CB C -11.384 -19.258 -2.632 1.00 . A A . 71 TYR CB 1 1
1 1088 1 1 68 TYR CD1 C -12.543 -20.674 -4.378 1.00 . A A . 71 TYR CD1 1 1
1 1089 1 1 68 TYR CD2 C -13.869 -19.718 -2.642 1.00 . A A . 71 TYR CD2 1 1
1 1090 1 1 68 TYR CE1 C -13.672 -21.260 -4.921 1.00 . A A . 71 TYR CE1 1 1
1 1091 1 1 68 TYR CE2 C -15.000 -20.300 -3.179 1.00 . A A . 71 TYR CE2 1 1
1 1092 1 1 68 TYR CG C -12.623 -19.891 -3.232 1.00 . A A . 71 TYR CG 1 1
1 1093 1 1 68 TYR CZ C -14.896 -21.072 -4.316 1.00 . A A . 71 TYR CZ 1 1
1 1094 1 1 68 TYR H H -8.534 -18.103 -3.494 1.00 . A A . 71 TYR H 1 1
1 1095 1 1 68 TYR HA H -10.454 -18.773 -4.508 1.00 . A A . 71 TYR HA 1 1
1 1096 1 1 68 TYR HB2 H -10.708 -20.055 -2.358 1.00 . A A . 71 TYR HB2 1 1
1 1097 1 1 68 TYR HB3 H -11.684 -18.724 -1.739 1.00 . A A . 71 TYR HB3 1 1
1 1098 1 1 68 TYR HD1 H -11.583 -20.821 -4.849 1.00 . A A . 71 TYR HD1 1 1
1 1099 1 1 68 TYR HD2 H -13.948 -19.111 -1.752 1.00 . A A . 71 TYR HD2 1 1
1 1100 1 1 68 TYR HE1 H -13.590 -21.865 -5.812 1.00 . A A . 71 TYR HE1 1 1
1 1101 1 1 68 TYR HE2 H -15.959 -20.151 -2.706 1.00 . A A . 71 TYR HE2 1 1
1 1102 1 1 68 TYR HH H -15.816 -22.560 -5.134 1.00 . A A . 71 TYR HH 1 1
1 1103 1 1 68 TYR N N -9.358 -17.902 -2.990 1.00 . A A . 71 TYR N 1 1
1 1104 1 1 68 TYR O O -12.710 -17.038 -3.804 1.00 . A A . 71 TYR O 1 1
1 1105 1 1 68 TYR OH O -16.025 -21.654 -4.852 1.00 . A A . 71 TYR OH 1 1
1 1106 1 1 69 GLY C C -11.568 -14.425 -5.881 1.00 . A A . 72 GLY C 1 1
1 1107 1 1 69 GLY CA C -11.452 -14.673 -4.392 1.00 . A A . 72 GLY CA 1 1
1 1108 1 1 69 GLY H H -9.806 -15.967 -4.120 1.00 . A A . 72 GLY H 1 1
1 1109 1 1 69 GLY HA2 H -12.444 -14.696 -3.963 1.00 . A A . 72 GLY HA2 1 1
1 1110 1 1 69 GLY HA3 H -10.894 -13.866 -3.945 1.00 . A A . 72 GLY HA3 1 1
1 1111 1 1 69 GLY N N -10.785 -15.924 -4.107 1.00 . A A . 72 GLY N 1 1
1 1112 1 1 69 GLY O O -10.864 -13.581 -6.434 1.00 . A A . 72 GLY O 1 1
1 1113 1 1 70 GLY C C -13.345 -16.240 -8.535 1.00 . A A . 73 GLY C 1 1
1 1114 1 1 70 GLY CA C -12.646 -15.033 -7.953 1.00 . A A . 73 GLY CA 1 1
1 1115 1 1 70 GLY H H -12.980 -15.827 -6.025 1.00 . A A . 73 GLY H 1 1
1 1116 1 1 70 GLY HA2 H -13.243 -14.154 -8.144 1.00 . A A . 73 GLY HA2 1 1
1 1117 1 1 70 GLY HA3 H -11.685 -14.919 -8.432 1.00 . A A . 73 GLY HA3 1 1
1 1118 1 1 70 GLY N N -12.450 -15.168 -6.527 1.00 . A A . 73 GLY N 1 1
1 1119 1 1 70 GLY O O -12.656 -17.169 -8.998 1.00 . A A . 73 GLY O 1 1
1 1120 1 1 70 GLY OXT O -14.592 -16.281 -8.497 1.00 . A A . 73 GLY OXT 1 1
2 1121 1 1 1 MET C C 11.574 17.826 5.104 1.00 . A A . 4 MET C 1 1
2 1122 1 1 1 MET CA C 11.536 19.111 5.916 1.00 . A A . 4 MET CA 1 1
2 1123 1 1 1 MET CB C 10.482 20.065 5.338 1.00 . A A . 4 MET CB 1 1
2 1124 1 1 1 MET CE C 6.374 19.659 4.703 1.00 . A A . 4 MET CE 1 1
2 1125 1 1 1 MET CG C 9.078 19.484 5.301 1.00 . A A . 4 MET CG 1 1
2 1126 1 1 1 MET H1 H 12.889 20.570 6.546 1.00 . A A . 4 MET H1 1 1
2 1127 1 1 1 MET H2 H 13.099 20.075 4.937 1.00 . A A . 4 MET H2 1 1
2 1128 1 1 1 MET H3 H 13.596 19.065 6.202 1.00 . A A . 4 MET H3 1 1
2 1129 1 1 1 MET HA H 11.281 18.872 6.939 1.00 . A A . 4 MET HA 1 1
2 1130 1 1 1 MET HB2 H 10.459 20.963 5.939 1.00 . A A . 4 MET HB2 1 1
2 1131 1 1 1 MET HB3 H 10.766 20.326 4.330 1.00 . A A . 4 MET HB3 1 1
2 1132 1 1 1 MET HE1 H 5.549 20.224 4.292 1.00 . A A . 4 MET HE1 1 1
2 1133 1 1 1 MET HE2 H 6.166 19.418 5.736 1.00 . A A . 4 MET HE2 1 1
2 1134 1 1 1 MET HE3 H 6.503 18.747 4.140 1.00 . A A . 4 MET HE3 1 1
2 1135 1 1 1 MET HG2 H 9.090 18.590 4.696 1.00 . A A . 4 MET HG2 1 1
2 1136 1 1 1 MET HG3 H 8.780 19.235 6.308 1.00 . A A . 4 MET HG3 1 1
2 1137 1 1 1 MET N N 12.869 19.750 5.902 1.00 . A A . 4 MET N 1 1
2 1138 1 1 1 MET O O 12.006 17.828 3.949 1.00 . A A . 4 MET O 1 1
2 1139 1 1 1 MET SD S 7.872 20.635 4.609 1.00 . A A . 4 MET SD 1 1
2 1140 1 1 2 VAL C C 9.966 15.236 4.155 1.00 . A A . 5 VAL C 1 1
2 1141 1 1 2 VAL CA C 11.169 15.429 5.068 1.00 . A A . 5 VAL CA 1 1
2 1142 1 1 2 VAL CB C 11.208 14.287 6.108 1.00 . A A . 5 VAL CB 1 1
2 1143 1 1 2 VAL CG1 C 11.327 12.931 5.425 1.00 . A A . 5 VAL CG1 1 1
2 1144 1 1 2 VAL CG2 C 12.353 14.496 7.087 1.00 . A A . 5 VAL CG2 1 1
2 1145 1 1 2 VAL H H 10.746 16.808 6.615 1.00 . A A . 5 VAL H 1 1
2 1146 1 1 2 VAL HA H 12.070 15.378 4.474 1.00 . A A . 5 VAL HA 1 1
2 1147 1 1 2 VAL HB H 10.282 14.303 6.664 1.00 . A A . 5 VAL HB 1 1
2 1148 1 1 2 VAL HG11 H 11.372 12.155 6.175 1.00 . A A . 5 VAL HG11 1 1
2 1149 1 1 2 VAL HG12 H 12.226 12.908 4.827 1.00 . A A . 5 VAL HG12 1 1
2 1150 1 1 2 VAL HG13 H 10.468 12.771 4.792 1.00 . A A . 5 VAL HG13 1 1
2 1151 1 1 2 VAL HG21 H 12.346 13.707 7.824 1.00 . A A . 5 VAL HG21 1 1
2 1152 1 1 2 VAL HG22 H 12.236 15.451 7.578 1.00 . A A . 5 VAL HG22 1 1
2 1153 1 1 2 VAL HG23 H 13.290 14.478 6.550 1.00 . A A . 5 VAL HG23 1 1
2 1154 1 1 2 VAL N N 11.126 16.735 5.709 1.00 . A A . 5 VAL N 1 1
2 1155 1 1 2 VAL O O 8.819 15.267 4.606 1.00 . A A . 5 VAL O 1 1
2 1156 1 1 3 ILE C C 9.353 13.380 1.344 1.00 . A A . 6 ILE C 1 1
2 1157 1 1 3 ILE CA C 9.192 14.788 1.902 1.00 . A A . 6 ILE CA 1 1
2 1158 1 1 3 ILE CB C 9.179 15.816 0.746 1.00 . A A . 6 ILE CB 1 1
2 1159 1 1 3 ILE CD1 C 10.605 16.879 -1.081 1.00 . A A . 6 ILE CD1 1 1
2 1160 1 1 3 ILE CG1 C 10.566 15.936 0.103 1.00 . A A . 6 ILE CG1 1 1
2 1161 1 1 3 ILE CG2 C 8.699 17.167 1.253 1.00 . A A . 6 ILE CG2 1 1
2 1162 1 1 3 ILE H H 11.172 15.122 2.566 1.00 . A A . 6 ILE H 1 1
2 1163 1 1 3 ILE HA H 8.244 14.848 2.417 1.00 . A A . 6 ILE HA 1 1
2 1164 1 1 3 ILE HB H 8.475 15.473 0.001 1.00 . A A . 6 ILE HB 1 1
2 1165 1 1 3 ILE HD11 H 10.297 17.865 -0.764 1.00 . A A . 6 ILE HD11 1 1
2 1166 1 1 3 ILE HD12 H 9.933 16.522 -1.848 1.00 . A A . 6 ILE HD12 1 1
2 1167 1 1 3 ILE HD13 H 11.609 16.925 -1.474 1.00 . A A . 6 ILE HD13 1 1
2 1168 1 1 3 ILE HG12 H 11.266 16.300 0.838 1.00 . A A . 6 ILE HG12 1 1
2 1169 1 1 3 ILE HG13 H 10.882 14.961 -0.238 1.00 . A A . 6 ILE HG13 1 1
2 1170 1 1 3 ILE HG21 H 8.732 17.887 0.448 1.00 . A A . 6 ILE HG21 1 1
2 1171 1 1 3 ILE HG22 H 9.337 17.497 2.058 1.00 . A A . 6 ILE HG22 1 1
2 1172 1 1 3 ILE HG23 H 7.683 17.075 1.612 1.00 . A A . 6 ILE HG23 1 1
2 1173 1 1 3 ILE N N 10.236 15.064 2.871 1.00 . A A . 6 ILE N 1 1
2 1174 1 1 3 ILE O O 10.437 12.992 0.897 1.00 . A A . 6 ILE O 1 1
2 1175 1 1 4 GLY C C 8.005 10.262 2.022 1.00 . A A . 7 GLY C 1 1
2 1176 1 1 4 GLY CA C 8.329 11.246 0.924 1.00 . A A . 7 GLY CA 1 1
2 1177 1 1 4 GLY H H 7.459 12.960 1.792 1.00 . A A . 7 GLY H 1 1
2 1178 1 1 4 GLY HA2 H 7.610 11.130 0.125 1.00 . A A . 7 GLY HA2 1 1
2 1179 1 1 4 GLY HA3 H 9.320 11.037 0.546 1.00 . A A . 7 GLY HA3 1 1
2 1180 1 1 4 GLY N N 8.283 12.609 1.401 1.00 . A A . 7 GLY N 1 1
2 1181 1 1 4 GLY O O 7.770 10.658 3.163 1.00 . A A . 7 GLY O 1 1
2 1182 1 1 5 MET C C 8.511 6.736 2.505 1.00 . A A . 8 MET C 1 1
2 1183 1 1 5 MET CA C 7.621 7.958 2.652 1.00 . A A . 8 MET CA 1 1
2 1184 1 1 5 MET CB C 6.162 7.510 2.474 1.00 . A A . 8 MET CB 1 1
2 1185 1 1 5 MET CE C 4.744 7.682 -0.360 1.00 . A A . 8 MET CE 1 1
2 1186 1 1 5 MET CG C 5.167 8.634 2.222 1.00 . A A . 8 MET CG 1 1
2 1187 1 1 5 MET H H 8.245 8.714 0.778 1.00 . A A . 8 MET H 1 1
2 1188 1 1 5 MET HA H 7.747 8.367 3.643 1.00 . A A . 8 MET HA 1 1
2 1189 1 1 5 MET HB2 H 6.115 6.830 1.639 1.00 . A A . 8 MET HB2 1 1
2 1190 1 1 5 MET HB3 H 5.854 6.985 3.368 1.00 . A A . 8 MET HB3 1 1
2 1191 1 1 5 MET HE1 H 3.805 7.299 0.009 1.00 . A A . 8 MET HE1 1 1
2 1192 1 1 5 MET HE2 H 5.521 6.951 -0.193 1.00 . A A . 8 MET HE2 1 1
2 1193 1 1 5 MET HE3 H 4.659 7.882 -1.419 1.00 . A A . 8 MET HE3 1 1
2 1194 1 1 5 MET HG2 H 4.177 8.283 2.477 1.00 . A A . 8 MET HG2 1 1
2 1195 1 1 5 MET HG3 H 5.425 9.470 2.858 1.00 . A A . 8 MET HG3 1 1
2 1196 1 1 5 MET N N 7.990 8.980 1.688 1.00 . A A . 8 MET N 1 1
2 1197 1 1 5 MET O O 8.862 6.341 1.389 1.00 . A A . 8 MET O 1 1
2 1198 1 1 5 MET SD S 5.154 9.199 0.504 1.00 . A A . 8 MET SD 1 1
2 1199 1 1 6 LYS C C 8.574 3.849 4.267 1.00 . A A . 9 LYS C 1 1
2 1200 1 1 6 LYS CA C 9.530 4.856 3.643 1.00 . A A . 9 LYS CA 1 1
2 1201 1 1 6 LYS CB C 10.847 4.906 4.424 1.00 . A A . 9 LYS CB 1 1
2 1202 1 1 6 LYS CD C 12.901 3.681 5.211 1.00 . A A . 9 LYS CD 1 1
2 1203 1 1 6 LYS CE C 12.621 3.900 6.690 1.00 . A A . 9 LYS CE 1 1
2 1204 1 1 6 LYS CG C 11.617 3.595 4.400 1.00 . A A . 9 LYS CG 1 1
2 1205 1 1 6 LYS H H 8.724 6.619 4.483 1.00 . A A . 9 LYS H 1 1
2 1206 1 1 6 LYS HA H 9.728 4.569 2.620 1.00 . A A . 9 LYS HA 1 1
2 1207 1 1 6 LYS HB2 H 11.474 5.675 4.001 1.00 . A A . 9 LYS HB2 1 1
2 1208 1 1 6 LYS HB3 H 10.632 5.154 5.454 1.00 . A A . 9 LYS HB3 1 1
2 1209 1 1 6 LYS HD2 H 13.452 2.761 5.092 1.00 . A A . 9 LYS HD2 1 1
2 1210 1 1 6 LYS HD3 H 13.492 4.506 4.839 1.00 . A A . 9 LYS HD3 1 1
2 1211 1 1 6 LYS HE2 H 12.047 4.807 6.803 1.00 . A A . 9 LYS HE2 1 1
2 1212 1 1 6 LYS HE3 H 12.046 3.064 7.062 1.00 . A A . 9 LYS HE3 1 1
2 1213 1 1 6 LYS HG2 H 10.995 2.815 4.813 1.00 . A A . 9 LYS HG2 1 1
2 1214 1 1 6 LYS HG3 H 11.865 3.354 3.375 1.00 . A A . 9 LYS HG3 1 1
2 1215 1 1 6 LYS HZ1 H 13.650 4.140 8.494 1.00 . A A . 9 LYS HZ1 1 1
2 1216 1 1 6 LYS HZ2 H 14.426 4.839 7.161 1.00 . A A . 9 LYS HZ2 1 1
2 1217 1 1 6 LYS HZ3 H 14.453 3.157 7.367 1.00 . A A . 9 LYS HZ3 1 1
2 1218 1 1 6 LYS N N 8.883 6.155 3.629 1.00 . A A . 9 LYS N 1 1
2 1219 1 1 6 LYS NZ N 13.874 4.018 7.481 1.00 . A A . 9 LYS NZ 1 1
2 1220 1 1 6 LYS O O 8.277 3.920 5.463 1.00 . A A . 9 LYS O 1 1
2 1221 1 1 7 PHE C C 7.378 0.587 3.474 1.00 . A A . 10 PHE C 1 1
2 1222 1 1 7 PHE CA C 7.045 2.009 3.896 1.00 . A A . 10 PHE CA 1 1
2 1223 1 1 7 PHE CB C 5.683 2.432 3.324 1.00 . A A . 10 PHE CB 1 1
2 1224 1 1 7 PHE CD1 C 5.973 3.722 1.186 1.00 . A A . 10 PHE CD1 1 1
2 1225 1 1 7 PHE CD2 C 5.266 1.448 1.050 1.00 . A A . 10 PHE CD2 1 1
2 1226 1 1 7 PHE CE1 C 5.929 3.823 -0.191 1.00 . A A . 10 PHE CE1 1 1
2 1227 1 1 7 PHE CE2 C 5.224 1.542 -0.328 1.00 . A A . 10 PHE CE2 1 1
2 1228 1 1 7 PHE CG C 5.642 2.536 1.823 1.00 . A A . 10 PHE CG 1 1
2 1229 1 1 7 PHE CZ C 5.556 2.732 -0.949 1.00 . A A . 10 PHE CZ 1 1
2 1230 1 1 7 PHE H H 8.432 2.855 2.541 1.00 . A A . 10 PHE H 1 1
2 1231 1 1 7 PHE HA H 7.001 2.050 4.974 1.00 . A A . 10 PHE HA 1 1
2 1232 1 1 7 PHE HB2 H 4.939 1.709 3.624 1.00 . A A . 10 PHE HB2 1 1
2 1233 1 1 7 PHE HB3 H 5.419 3.398 3.731 1.00 . A A . 10 PHE HB3 1 1
2 1234 1 1 7 PHE HD1 H 6.267 4.577 1.777 1.00 . A A . 10 PHE HD1 1 1
2 1235 1 1 7 PHE HD2 H 5.008 0.517 1.535 1.00 . A A . 10 PHE HD2 1 1
2 1236 1 1 7 PHE HE1 H 6.189 4.752 -0.674 1.00 . A A . 10 PHE HE1 1 1
2 1237 1 1 7 PHE HE2 H 4.931 0.687 -0.920 1.00 . A A . 10 PHE HE2 1 1
2 1238 1 1 7 PHE HZ H 5.521 2.808 -2.026 1.00 . A A . 10 PHE HZ 1 1
2 1239 1 1 7 PHE N N 8.081 2.930 3.459 1.00 . A A . 10 PHE N 1 1
2 1240 1 1 7 PHE O O 8.290 0.361 2.685 1.00 . A A . 10 PHE O 1 1
2 1241 1 1 8 THR C C 5.520 -2.372 3.210 1.00 . A A . 11 THR C 1 1
2 1242 1 1 8 THR CA C 6.847 -1.762 3.637 1.00 . A A . 11 THR CA 1 1
2 1243 1 1 8 THR CB C 7.447 -2.580 4.797 1.00 . A A . 11 THR CB 1 1
2 1244 1 1 8 THR CG2 C 7.815 -3.987 4.347 1.00 . A A . 11 THR CG2 1 1
2 1245 1 1 8 THR H H 5.973 -0.147 4.687 1.00 . A A . 11 THR H 1 1
2 1246 1 1 8 THR HA H 7.532 -1.791 2.804 1.00 . A A . 11 THR HA 1 1
2 1247 1 1 8 THR HB H 6.716 -2.651 5.584 1.00 . A A . 11 THR HB 1 1
2 1248 1 1 8 THR HG1 H 8.647 -1.026 4.942 1.00 . A A . 11 THR HG1 1 1
2 1249 1 1 8 THR HG21 H 8.516 -3.931 3.526 1.00 . A A . 11 THR HG21 1 1
2 1250 1 1 8 THR HG22 H 6.925 -4.509 4.028 1.00 . A A . 11 THR HG22 1 1
2 1251 1 1 8 THR HG23 H 8.269 -4.520 5.171 1.00 . A A . 11 THR HG23 1 1
2 1252 1 1 8 THR N N 6.656 -0.374 4.017 1.00 . A A . 11 THR N 1 1
2 1253 1 1 8 THR O O 4.548 -2.344 3.963 1.00 . A A . 11 THR O 1 1
2 1254 1 1 8 THR OG1 O 8.614 -1.919 5.298 1.00 . A A . 11 THR OG1 1 1
2 1255 1 1 9 VAL C C 4.418 -5.035 1.482 1.00 . A A . 12 VAL C 1 1
2 1256 1 1 9 VAL CA C 4.270 -3.518 1.483 1.00 . A A . 12 VAL CA 1 1
2 1257 1 1 9 VAL CB C 3.912 -3.007 0.062 1.00 . A A . 12 VAL CB 1 1
2 1258 1 1 9 VAL CG1 C 5.055 -3.234 -0.917 1.00 . A A . 12 VAL CG1 1 1
2 1259 1 1 9 VAL CG2 C 2.635 -3.664 -0.443 1.00 . A A . 12 VAL CG2 1 1
2 1260 1 1 9 VAL H H 6.284 -2.884 1.432 1.00 . A A . 12 VAL H 1 1
2 1261 1 1 9 VAL HA H 3.459 -3.252 2.148 1.00 . A A . 12 VAL HA 1 1
2 1262 1 1 9 VAL HB H 3.736 -1.945 0.125 1.00 . A A . 12 VAL HB 1 1
2 1263 1 1 9 VAL HG11 H 5.931 -2.705 -0.573 1.00 . A A . 12 VAL HG11 1 1
2 1264 1 1 9 VAL HG12 H 4.772 -2.866 -1.894 1.00 . A A . 12 VAL HG12 1 1
2 1265 1 1 9 VAL HG13 H 5.272 -4.290 -0.980 1.00 . A A . 12 VAL HG13 1 1
2 1266 1 1 9 VAL HG21 H 1.814 -3.407 0.213 1.00 . A A . 12 VAL HG21 1 1
2 1267 1 1 9 VAL HG22 H 2.762 -4.738 -0.455 1.00 . A A . 12 VAL HG22 1 1
2 1268 1 1 9 VAL HG23 H 2.420 -3.314 -1.442 1.00 . A A . 12 VAL HG23 1 1
2 1269 1 1 9 VAL N N 5.476 -2.897 1.995 1.00 . A A . 12 VAL N 1 1
2 1270 1 1 9 VAL O O 5.366 -5.584 0.923 1.00 . A A . 12 VAL O 1 1
2 1271 1 1 10 ILE C C 2.412 -7.730 1.332 1.00 . A A . 13 ILE C 1 1
2 1272 1 1 10 ILE CA C 3.524 -7.156 2.202 1.00 . A A . 13 ILE CA 1 1
2 1273 1 1 10 ILE CB C 3.429 -7.671 3.669 1.00 . A A . 13 ILE CB 1 1
2 1274 1 1 10 ILE CD1 C 2.184 -9.929 3.534 1.00 . A A . 13 ILE CD1 1 1
2 1275 1 1 10 ILE CG1 C 3.505 -9.212 3.748 1.00 . A A . 13 ILE CG1 1 1
2 1276 1 1 10 ILE CG2 C 2.169 -7.158 4.349 1.00 . A A . 13 ILE CG2 1 1
2 1277 1 1 10 ILE H H 2.777 -5.218 2.601 1.00 . A A . 13 ILE H 1 1
2 1278 1 1 10 ILE HA H 4.472 -7.479 1.793 1.00 . A A . 13 ILE HA 1 1
2 1279 1 1 10 ILE HB H 4.272 -7.263 4.206 1.00 . A A . 13 ILE HB 1 1
2 1280 1 1 10 ILE HD11 H 2.335 -10.995 3.605 1.00 . A A . 13 ILE HD11 1 1
2 1281 1 1 10 ILE HD12 H 1.796 -9.683 2.557 1.00 . A A . 13 ILE HD12 1 1
2 1282 1 1 10 ILE HD13 H 1.478 -9.615 4.290 1.00 . A A . 13 ILE HD13 1 1
2 1283 1 1 10 ILE HG12 H 4.192 -9.567 2.995 1.00 . A A . 13 ILE HG12 1 1
2 1284 1 1 10 ILE HG13 H 3.879 -9.493 4.723 1.00 . A A . 13 ILE HG13 1 1
2 1285 1 1 10 ILE HG21 H 1.302 -7.503 3.807 1.00 . A A . 13 ILE HG21 1 1
2 1286 1 1 10 ILE HG22 H 2.180 -6.079 4.359 1.00 . A A . 13 ILE HG22 1 1
2 1287 1 1 10 ILE HG23 H 2.130 -7.527 5.361 1.00 . A A . 13 ILE HG23 1 1
2 1288 1 1 10 ILE N N 3.497 -5.709 2.145 1.00 . A A . 13 ILE N 1 1
2 1289 1 1 10 ILE O O 1.263 -7.285 1.389 1.00 . A A . 13 ILE O 1 1
2 1290 1 1 11 THR C C 2.267 -10.815 -0.553 1.00 . A A . 14 THR C 1 1
2 1291 1 1 11 THR CA C 1.825 -9.362 -0.371 1.00 . A A . 14 THR CA 1 1
2 1292 1 1 11 THR CB C 1.727 -8.670 -1.750 1.00 . A A . 14 THR CB 1 1
2 1293 1 1 11 THR CG2 C 0.299 -8.707 -2.281 1.00 . A A . 14 THR CG2 1 1
2 1294 1 1 11 THR H H 3.725 -8.939 0.447 1.00 . A A . 14 THR H 1 1
2 1295 1 1 11 THR HA H 0.855 -9.336 0.104 1.00 . A A . 14 THR HA 1 1
2 1296 1 1 11 THR HB H 2.373 -9.183 -2.447 1.00 . A A . 14 THR HB 1 1
2 1297 1 1 11 THR HG1 H 1.919 -6.978 -0.758 1.00 . A A . 14 THR HG1 1 1
2 1298 1 1 11 THR HG21 H -0.053 -9.727 -2.311 1.00 . A A . 14 THR HG21 1 1
2 1299 1 1 11 THR HG22 H 0.276 -8.289 -3.275 1.00 . A A . 14 THR HG22 1 1
2 1300 1 1 11 THR HG23 H -0.337 -8.126 -1.631 1.00 . A A . 14 THR HG23 1 1
2 1301 1 1 11 THR N N 2.777 -8.680 0.489 1.00 . A A . 14 THR N 1 1
2 1302 1 1 11 THR O O 3.060 -11.327 0.243 1.00 . A A . 14 THR O 1 1
2 1303 1 1 11 THR OG1 O 2.138 -7.301 -1.637 1.00 . A A . 14 THR OG1 1 1
2 1304 1 1 12 ASP C C 3.626 -13.015 -2.108 1.00 . A A . 15 ASP C 1 1
2 1305 1 1 12 ASP CA C 2.124 -12.858 -1.897 1.00 . A A . 15 ASP CA 1 1
2 1306 1 1 12 ASP CB C 1.387 -13.331 -3.153 1.00 . A A . 15 ASP CB 1 1
2 1307 1 1 12 ASP CG C -0.113 -13.423 -2.960 1.00 . A A . 15 ASP CG 1 1
2 1308 1 1 12 ASP H H 1.126 -11.018 -2.179 1.00 . A A . 15 ASP H 1 1
2 1309 1 1 12 ASP HA H 1.823 -13.469 -1.061 1.00 . A A . 15 ASP HA 1 1
2 1310 1 1 12 ASP HB2 H 1.582 -12.637 -3.957 1.00 . A A . 15 ASP HB2 1 1
2 1311 1 1 12 ASP HB3 H 1.756 -14.307 -3.430 1.00 . A A . 15 ASP HB3 1 1
2 1312 1 1 12 ASP N N 1.769 -11.471 -1.596 1.00 . A A . 15 ASP N 1 1
2 1313 1 1 12 ASP O O 4.184 -14.089 -1.897 1.00 . A A . 15 ASP O 1 1
2 1314 1 1 12 ASP OD1 O -0.742 -12.397 -2.622 1.00 . A A . 15 ASP OD1 1 1
2 1315 1 1 12 ASP OD2 O -0.674 -14.517 -3.167 1.00 . A A . 15 ASP OD2 1 1
2 1316 1 1 13 ASP C C 6.541 -11.658 -1.578 1.00 . A A . 16 ASP C 1 1
2 1317 1 1 13 ASP CA C 5.706 -11.964 -2.816 1.00 . A A . 16 ASP CA 1 1
2 1318 1 1 13 ASP CB C 6.039 -10.963 -3.922 1.00 . A A . 16 ASP CB 1 1
2 1319 1 1 13 ASP CG C 5.302 -11.263 -5.210 1.00 . A A . 16 ASP CG 1 1
2 1320 1 1 13 ASP H H 3.786 -11.094 -2.635 1.00 . A A . 16 ASP H 1 1
2 1321 1 1 13 ASP HA H 5.949 -12.957 -3.160 1.00 . A A . 16 ASP HA 1 1
2 1322 1 1 13 ASP HB2 H 5.766 -9.969 -3.595 1.00 . A A . 16 ASP HB2 1 1
2 1323 1 1 13 ASP HB3 H 7.102 -10.997 -4.120 1.00 . A A . 16 ASP HB3 1 1
2 1324 1 1 13 ASP N N 4.277 -11.934 -2.519 1.00 . A A . 16 ASP N 1 1
2 1325 1 1 13 ASP O O 7.752 -11.456 -1.671 1.00 . A A . 16 ASP O 1 1
2 1326 1 1 13 ASP OD1 O 5.831 -12.035 -6.039 1.00 . A A . 16 ASP OD1 1 1
2 1327 1 1 13 ASP OD2 O 4.187 -10.741 -5.395 1.00 . A A . 16 ASP OD2 1 1
2 1328 1 1 14 GLY C C 6.469 -9.978 1.309 1.00 . A A . 17 GLY C 1 1
2 1329 1 1 14 GLY CA C 6.609 -11.399 0.814 1.00 . A A . 17 GLY CA 1 1
2 1330 1 1 14 GLY H H 4.922 -11.751 -0.411 1.00 . A A . 17 GLY H 1 1
2 1331 1 1 14 GLY HA2 H 6.222 -12.072 1.565 1.00 . A A . 17 GLY HA2 1 1
2 1332 1 1 14 GLY HA3 H 7.657 -11.612 0.657 1.00 . A A . 17 GLY HA3 1 1
2 1333 1 1 14 GLY N N 5.895 -11.626 -0.424 1.00 . A A . 17 GLY N 1 1
2 1334 1 1 14 GLY O O 5.513 -9.284 0.962 1.00 . A A . 17 GLY O 1 1
2 1335 1 1 15 LYS C C 8.424 -7.328 1.990 1.00 . A A . 18 LYS C 1 1
2 1336 1 1 15 LYS CA C 7.397 -8.206 2.692 1.00 . A A . 18 LYS CA 1 1
2 1337 1 1 15 LYS CB C 7.715 -8.260 4.191 1.00 . A A . 18 LYS CB 1 1
2 1338 1 1 15 LYS CD C 7.378 -9.380 6.405 1.00 . A A . 18 LYS CD 1 1
2 1339 1 1 15 LYS CE C 6.663 -10.477 7.180 1.00 . A A . 18 LYS CE 1 1
2 1340 1 1 15 LYS CG C 6.881 -9.263 4.972 1.00 . A A . 18 LYS CG 1 1
2 1341 1 1 15 LYS H H 8.182 -10.137 2.323 1.00 . A A . 18 LYS H 1 1
2 1342 1 1 15 LYS HA H 6.411 -7.791 2.547 1.00 . A A . 18 LYS HA 1 1
2 1343 1 1 15 LYS HB2 H 8.756 -8.521 4.316 1.00 . A A . 18 LYS HB2 1 1
2 1344 1 1 15 LYS HB3 H 7.548 -7.281 4.616 1.00 . A A . 18 LYS HB3 1 1
2 1345 1 1 15 LYS HD2 H 8.435 -9.599 6.388 1.00 . A A . 18 LYS HD2 1 1
2 1346 1 1 15 LYS HD3 H 7.217 -8.436 6.905 1.00 . A A . 18 LYS HD3 1 1
2 1347 1 1 15 LYS HE2 H 6.693 -11.387 6.601 1.00 . A A . 18 LYS HE2 1 1
2 1348 1 1 15 LYS HE3 H 7.180 -10.631 8.116 1.00 . A A . 18 LYS HE3 1 1
2 1349 1 1 15 LYS HG2 H 5.851 -8.935 4.982 1.00 . A A . 18 LYS HG2 1 1
2 1350 1 1 15 LYS HG3 H 6.951 -10.229 4.495 1.00 . A A . 18 LYS HG3 1 1
2 1351 1 1 15 LYS HZ1 H 5.174 -9.161 7.834 1.00 . A A . 18 LYS HZ1 1 1
2 1352 1 1 15 LYS HZ2 H 4.860 -10.787 8.176 1.00 . A A . 18 LYS HZ2 1 1
2 1353 1 1 15 LYS HZ3 H 4.668 -10.211 6.597 1.00 . A A . 18 LYS HZ3 1 1
2 1354 1 1 15 LYS N N 7.423 -9.544 2.119 1.00 . A A . 18 LYS N 1 1
2 1355 1 1 15 LYS NZ N 5.244 -10.135 7.463 1.00 . A A . 18 LYS NZ 1 1
2 1356 1 1 15 LYS O O 9.622 -7.444 2.247 1.00 . A A . 18 LYS O 1 1
2 1357 1 1 16 LYS C C 8.866 -4.189 0.797 1.00 . A A . 19 LYS C 1 1
2 1358 1 1 16 LYS CA C 8.873 -5.637 0.316 1.00 . A A . 19 LYS CA 1 1
2 1359 1 1 16 LYS CB C 8.487 -5.695 -1.164 1.00 . A A . 19 LYS CB 1 1
2 1360 1 1 16 LYS CD C 10.841 -5.923 -1.992 1.00 . A A . 19 LYS CD 1 1
2 1361 1 1 16 LYS CE C 11.912 -5.393 -2.930 1.00 . A A . 19 LYS CE 1 1
2 1362 1 1 16 LYS CG C 9.551 -5.128 -2.090 1.00 . A A . 19 LYS CG 1 1
2 1363 1 1 16 LYS H H 6.992 -6.353 0.986 1.00 . A A . 19 LYS H 1 1
2 1364 1 1 16 LYS HA H 9.867 -6.037 0.434 1.00 . A A . 19 LYS HA 1 1
2 1365 1 1 16 LYS HB2 H 8.314 -6.725 -1.436 1.00 . A A . 19 LYS HB2 1 1
2 1366 1 1 16 LYS HB3 H 7.574 -5.133 -1.309 1.00 . A A . 19 LYS HB3 1 1
2 1367 1 1 16 LYS HD2 H 11.208 -5.868 -0.978 1.00 . A A . 19 LYS HD2 1 1
2 1368 1 1 16 LYS HD3 H 10.634 -6.953 -2.243 1.00 . A A . 19 LYS HD3 1 1
2 1369 1 1 16 LYS HE2 H 12.128 -4.369 -2.665 1.00 . A A . 19 LYS HE2 1 1
2 1370 1 1 16 LYS HE3 H 12.802 -5.991 -2.810 1.00 . A A . 19 LYS HE3 1 1
2 1371 1 1 16 LYS HG2 H 9.189 -5.173 -3.107 1.00 . A A . 19 LYS HG2 1 1
2 1372 1 1 16 LYS HG3 H 9.746 -4.101 -1.818 1.00 . A A . 19 LYS HG3 1 1
2 1373 1 1 16 LYS HZ1 H 12.313 -5.609 -4.969 1.00 . A A . 19 LYS HZ1 1 1
2 1374 1 1 16 LYS HZ2 H 11.051 -4.533 -4.630 1.00 . A A . 19 LYS HZ2 1 1
2 1375 1 1 16 LYS HZ3 H 10.792 -6.205 -4.504 1.00 . A A . 19 LYS HZ3 1 1
2 1376 1 1 16 LYS N N 7.965 -6.456 1.106 1.00 . A A . 19 LYS N 1 1
2 1377 1 1 16 LYS NZ N 11.486 -5.441 -4.354 1.00 . A A . 19 LYS NZ 1 1
2 1378 1 1 16 LYS O O 7.850 -3.500 0.711 1.00 . A A . 19 LYS O 1 1
2 1379 1 1 17 ILE C C 10.356 -1.461 0.518 1.00 . A A . 20 ILE C 1 1
2 1380 1 1 17 ILE CA C 10.131 -2.355 1.741 1.00 . A A . 20 ILE CA 1 1
2 1381 1 1 17 ILE CB C 11.275 -2.200 2.789 1.00 . A A . 20 ILE CB 1 1
2 1382 1 1 17 ILE CD1 C 11.919 0.297 2.592 1.00 . A A . 20 ILE CD1 1 1
2 1383 1 1 17 ILE CG1 C 11.284 -0.797 3.433 1.00 . A A . 20 ILE CG1 1 1
2 1384 1 1 17 ILE CG2 C 12.631 -2.521 2.173 1.00 . A A . 20 ILE CG2 1 1
2 1385 1 1 17 ILE H H 10.763 -4.348 1.408 1.00 . A A . 20 ILE H 1 1
2 1386 1 1 17 ILE HA H 9.202 -2.067 2.211 1.00 . A A . 20 ILE HA 1 1
2 1387 1 1 17 ILE HB H 11.098 -2.931 3.566 1.00 . A A . 20 ILE HB 1 1
2 1388 1 1 17 ILE HD11 H 11.387 0.387 1.656 1.00 . A A . 20 ILE HD11 1 1
2 1389 1 1 17 ILE HD12 H 12.952 0.047 2.398 1.00 . A A . 20 ILE HD12 1 1
2 1390 1 1 17 ILE HD13 H 11.870 1.236 3.127 1.00 . A A . 20 ILE HD13 1 1
2 1391 1 1 17 ILE HG12 H 10.264 -0.498 3.629 1.00 . A A . 20 ILE HG12 1 1
2 1392 1 1 17 ILE HG13 H 11.822 -0.846 4.370 1.00 . A A . 20 ILE HG13 1 1
2 1393 1 1 17 ILE HG21 H 13.405 -2.354 2.905 1.00 . A A . 20 ILE HG21 1 1
2 1394 1 1 17 ILE HG22 H 12.797 -1.881 1.318 1.00 . A A . 20 ILE HG22 1 1
2 1395 1 1 17 ILE HG23 H 12.648 -3.554 1.858 1.00 . A A . 20 ILE HG23 1 1
2 1396 1 1 17 ILE N N 9.997 -3.737 1.313 1.00 . A A . 20 ILE N 1 1
2 1397 1 1 17 ILE O O 11.207 -1.744 -0.329 1.00 . A A . 20 ILE O 1 1
2 1398 1 1 18 LEU C C 9.668 1.951 -0.164 1.00 . A A . 21 LEU C 1 1
2 1399 1 1 18 LEU CA C 9.651 0.526 -0.696 1.00 . A A . 21 LEU CA 1 1
2 1400 1 1 18 LEU CB C 8.471 0.344 -1.658 1.00 . A A . 21 LEU CB 1 1
2 1401 1 1 18 LEU CD1 C 7.146 -1.110 -3.215 1.00 . A A . 21 LEU CD1 1 1
2 1402 1 1 18 LEU CD2 C 9.639 -1.223 -3.228 1.00 . A A . 21 LEU CD2 1 1
2 1403 1 1 18 LEU CG C 8.404 -1.012 -2.366 1.00 . A A . 21 LEU CG 1 1
2 1404 1 1 18 LEU H H 8.888 -0.248 1.114 1.00 . A A . 21 LEU H 1 1
2 1405 1 1 18 LEU HA H 10.574 0.335 -1.222 1.00 . A A . 21 LEU HA 1 1
2 1406 1 1 18 LEU HB2 H 7.556 0.479 -1.099 1.00 . A A . 21 LEU HB2 1 1
2 1407 1 1 18 LEU HB3 H 8.529 1.114 -2.415 1.00 . A A . 21 LEU HB3 1 1
2 1408 1 1 18 LEU HD11 H 6.275 -1.052 -2.578 1.00 . A A . 21 LEU HD11 1 1
2 1409 1 1 18 LEU HD12 H 7.142 -2.049 -3.746 1.00 . A A . 21 LEU HD12 1 1
2 1410 1 1 18 LEU HD13 H 7.126 -0.296 -3.924 1.00 . A A . 21 LEU HD13 1 1
2 1411 1 1 18 LEU HD21 H 9.581 -2.186 -3.714 1.00 . A A . 21 LEU HD21 1 1
2 1412 1 1 18 LEU HD22 H 10.522 -1.188 -2.605 1.00 . A A . 21 LEU HD22 1 1
2 1413 1 1 18 LEU HD23 H 9.694 -0.446 -3.974 1.00 . A A . 21 LEU HD23 1 1
2 1414 1 1 18 LEU HG H 8.371 -1.798 -1.625 1.00 . A A . 21 LEU HG 1 1
2 1415 1 1 18 LEU N N 9.557 -0.412 0.412 1.00 . A A . 21 LEU N 1 1
2 1416 1 1 18 LEU O O 8.937 2.286 0.771 1.00 . A A . 21 LEU O 1 1
2 1417 1 1 19 GLU C C 10.465 5.106 -1.517 1.00 . A A . 22 GLU C 1 1
2 1418 1 1 19 GLU CA C 10.595 4.173 -0.323 1.00 . A A . 22 GLU CA 1 1
2 1419 1 1 19 GLU CB C 11.909 4.428 0.420 1.00 . A A . 22 GLU CB 1 1
2 1420 1 1 19 GLU CD C 14.424 4.383 0.366 1.00 . A A . 22 GLU CD 1 1
2 1421 1 1 19 GLU CG C 13.148 4.061 -0.376 1.00 . A A . 22 GLU CG 1 1
2 1422 1 1 19 GLU H H 11.073 2.468 -1.487 1.00 . A A . 22 GLU H 1 1
2 1423 1 1 19 GLU HA H 9.771 4.360 0.351 1.00 . A A . 22 GLU HA 1 1
2 1424 1 1 19 GLU HB2 H 11.967 5.476 0.668 1.00 . A A . 22 GLU HB2 1 1
2 1425 1 1 19 GLU HB3 H 11.910 3.850 1.335 1.00 . A A . 22 GLU HB3 1 1
2 1426 1 1 19 GLU HG2 H 13.125 3.001 -0.585 1.00 . A A . 22 GLU HG2 1 1
2 1427 1 1 19 GLU HG3 H 13.138 4.612 -1.305 1.00 . A A . 22 GLU HG3 1 1
2 1428 1 1 19 GLU N N 10.503 2.788 -0.745 1.00 . A A . 22 GLU N 1 1
2 1429 1 1 19 GLU O O 10.884 4.778 -2.627 1.00 . A A . 22 GLU O 1 1
2 1430 1 1 19 GLU OE1 O 14.809 3.601 1.258 1.00 . A A . 22 GLU OE1 1 1
2 1431 1 1 19 GLU OE2 O 15.048 5.423 0.062 1.00 . A A . 22 GLU OE2 1 1
2 1432 1 1 20 SER C C 10.034 8.635 -1.776 1.00 . A A . 23 SER C 1 1
2 1433 1 1 20 SER CA C 9.693 7.257 -2.328 1.00 . A A . 23 SER CA 1 1
2 1434 1 1 20 SER CB C 8.259 7.231 -2.861 1.00 . A A . 23 SER CB 1 1
2 1435 1 1 20 SER H H 9.505 6.442 -0.386 1.00 . A A . 23 SER H 1 1
2 1436 1 1 20 SER HA H 10.375 7.021 -3.131 1.00 . A A . 23 SER HA 1 1
2 1437 1 1 20 SER HB2 H 7.576 7.504 -2.070 1.00 . A A . 23 SER HB2 1 1
2 1438 1 1 20 SER HB3 H 8.167 7.931 -3.678 1.00 . A A . 23 SER HB3 1 1
2 1439 1 1 20 SER HG H 8.491 5.282 -2.899 1.00 . A A . 23 SER HG 1 1
2 1440 1 1 20 SER N N 9.856 6.255 -1.290 1.00 . A A . 23 SER N 1 1
2 1441 1 1 20 SER O O 9.639 8.979 -0.660 1.00 . A A . 23 SER O 1 1
2 1442 1 1 20 SER OG O 7.922 5.932 -3.330 1.00 . A A . 23 SER OG 1 1
2 1443 1 1 21 GLY C C 10.129 11.794 -2.453 1.00 . A A . 24 GLY C 1 1
2 1444 1 1 21 GLY CA C 11.169 10.743 -2.115 1.00 . A A . 24 GLY CA 1 1
2 1445 1 1 21 GLY H H 11.077 9.077 -3.427 1.00 . A A . 24 GLY H 1 1
2 1446 1 1 21 GLY HA2 H 11.316 10.733 -1.046 1.00 . A A . 24 GLY HA2 1 1
2 1447 1 1 21 GLY HA3 H 12.102 11.005 -2.594 1.00 . A A . 24 GLY HA3 1 1
2 1448 1 1 21 GLY N N 10.778 9.414 -2.550 1.00 . A A . 24 GLY N 1 1
2 1449 1 1 21 GLY O O 10.426 12.988 -2.477 1.00 . A A . 24 GLY O 1 1
2 1450 1 1 22 ALA C C 6.546 11.762 -2.362 1.00 . A A . 25 ALA C 1 1
2 1451 1 1 22 ALA CA C 7.819 12.236 -3.047 1.00 . A A . 25 ALA CA 1 1
2 1452 1 1 22 ALA CB C 7.616 12.312 -4.552 1.00 . A A . 25 ALA CB 1 1
2 1453 1 1 22 ALA H H 8.753 10.380 -2.717 1.00 . A A . 25 ALA H 1 1
2 1454 1 1 22 ALA HA H 8.071 13.223 -2.685 1.00 . A A . 25 ALA HA 1 1
2 1455 1 1 22 ALA HB1 H 6.837 13.026 -4.775 1.00 . A A . 25 ALA HB1 1 1
2 1456 1 1 22 ALA HB2 H 7.332 11.340 -4.927 1.00 . A A . 25 ALA HB2 1 1
2 1457 1 1 22 ALA HB3 H 8.537 12.623 -5.022 1.00 . A A . 25 ALA HB3 1 1
2 1458 1 1 22 ALA N N 8.918 11.344 -2.730 1.00 . A A . 25 ALA N 1 1
2 1459 1 1 22 ALA O O 6.220 10.576 -2.417 1.00 . A A . 25 ALA O 1 1
2 1460 1 1 23 PRO C C 3.508 11.912 -2.041 1.00 . A A . 26 PRO C 1 1
2 1461 1 1 23 PRO CA C 4.558 12.353 -1.031 1.00 . A A . 26 PRO CA 1 1
2 1462 1 1 23 PRO CB C 4.144 13.673 -0.368 1.00 . A A . 26 PRO CB 1 1
2 1463 1 1 23 PRO CD C 6.209 14.081 -1.494 1.00 . A A . 26 PRO CD 1 1
2 1464 1 1 23 PRO CG C 5.392 14.487 -0.302 1.00 . A A . 26 PRO CG 1 1
2 1465 1 1 23 PRO HA H 4.679 11.587 -0.277 1.00 . A A . 26 PRO HA 1 1
2 1466 1 1 23 PRO HB2 H 3.389 14.157 -0.973 1.00 . A A . 26 PRO HB2 1 1
2 1467 1 1 23 PRO HB3 H 3.752 13.474 0.620 1.00 . A A . 26 PRO HB3 1 1
2 1468 1 1 23 PRO HD2 H 5.943 14.673 -2.358 1.00 . A A . 26 PRO HD2 1 1
2 1469 1 1 23 PRO HD3 H 7.264 14.172 -1.280 1.00 . A A . 26 PRO HD3 1 1
2 1470 1 1 23 PRO HG2 H 5.148 15.538 -0.356 1.00 . A A . 26 PRO HG2 1 1
2 1471 1 1 23 PRO HG3 H 5.927 14.268 0.610 1.00 . A A . 26 PRO HG3 1 1
2 1472 1 1 23 PRO N N 5.832 12.672 -1.685 1.00 . A A . 26 PRO N 1 1
2 1473 1 1 23 PRO O O 3.069 12.705 -2.879 1.00 . A A . 26 PRO O 1 1
2 1474 1 1 24 ARG C C 1.091 9.287 -2.231 1.00 . A A . 27 ARG C 1 1
2 1475 1 1 24 ARG CA C 2.186 10.079 -2.934 1.00 . A A . 27 ARG CA 1 1
2 1476 1 1 24 ARG CB C 2.923 9.185 -3.938 1.00 . A A . 27 ARG CB 1 1
2 1477 1 1 24 ARG CD C 4.816 8.995 -5.586 1.00 . A A . 27 ARG CD 1 1
2 1478 1 1 24 ARG CG C 3.986 9.928 -4.726 1.00 . A A . 27 ARG CG 1 1
2 1479 1 1 24 ARG CZ C 4.687 7.954 -7.812 1.00 . A A . 27 ARG CZ 1 1
2 1480 1 1 24 ARG H H 3.469 10.077 -1.251 1.00 . A A . 27 ARG H 1 1
2 1481 1 1 24 ARG HA H 1.728 10.899 -3.468 1.00 . A A . 27 ARG HA 1 1
2 1482 1 1 24 ARG HB2 H 3.398 8.375 -3.404 1.00 . A A . 27 ARG HB2 1 1
2 1483 1 1 24 ARG HB3 H 2.207 8.776 -4.635 1.00 . A A . 27 ARG HB3 1 1
2 1484 1 1 24 ARG HD2 H 5.687 9.526 -5.919 1.00 . A A . 27 ARG HD2 1 1
2 1485 1 1 24 ARG HD3 H 5.120 8.148 -4.987 1.00 . A A . 27 ARG HD3 1 1
2 1486 1 1 24 ARG HE H 3.115 8.619 -6.768 1.00 . A A . 27 ARG HE 1 1
2 1487 1 1 24 ARG HG2 H 3.504 10.651 -5.366 1.00 . A A . 27 ARG HG2 1 1
2 1488 1 1 24 ARG HG3 H 4.640 10.439 -4.034 1.00 . A A . 27 ARG HG3 1 1
2 1489 1 1 24 ARG HH11 H 6.569 8.089 -7.056 1.00 . A A . 27 ARG HH11 1 1
2 1490 1 1 24 ARG HH12 H 6.448 7.382 -8.644 1.00 . A A . 27 ARG HH12 1 1
2 1491 1 1 24 ARG HH21 H 2.954 7.706 -8.831 1.00 . A A . 27 ARG HH21 1 1
2 1492 1 1 24 ARG HH22 H 4.388 7.131 -9.646 1.00 . A A . 27 ARG HH22 1 1
2 1493 1 1 24 ARG N N 3.121 10.644 -1.972 1.00 . A A . 27 ARG N 1 1
2 1494 1 1 24 ARG NE N 4.094 8.511 -6.759 1.00 . A A . 27 ARG NE 1 1
2 1495 1 1 24 ARG NH1 N 6.004 7.791 -7.838 1.00 . A A . 27 ARG NH1 1 1
2 1496 1 1 24 ARG NH2 N 3.955 7.568 -8.847 1.00 . A A . 27 ARG NH2 1 1
2 1497 1 1 24 ARG O O 1.289 8.765 -1.131 1.00 . A A . 27 ARG O 1 1
2 1498 1 1 25 ARG C C -1.125 7.018 -2.624 1.00 . A A . 28 ARG C 1 1
2 1499 1 1 25 ARG CA C -1.217 8.516 -2.338 1.00 . A A . 28 ARG CA 1 1
2 1500 1 1 25 ARG CB C -2.473 9.118 -2.974 1.00 . A A . 28 ARG CB 1 1
2 1501 1 1 25 ARG CD C -4.859 9.692 -2.560 1.00 . A A . 28 ARG CD 1 1
2 1502 1 1 25 ARG CG C -3.778 8.650 -2.368 1.00 . A A . 28 ARG CG 1 1
2 1503 1 1 25 ARG CZ C -5.151 12.096 -2.097 1.00 . A A . 28 ARG CZ 1 1
2 1504 1 1 25 ARG H H -0.134 9.639 -3.757 1.00 . A A . 28 ARG H 1 1
2 1505 1 1 25 ARG HA H -1.244 8.675 -1.271 1.00 . A A . 28 ARG HA 1 1
2 1506 1 1 25 ARG HB2 H -2.427 10.191 -2.876 1.00 . A A . 28 ARG HB2 1 1
2 1507 1 1 25 ARG HB3 H -2.480 8.865 -4.024 1.00 . A A . 28 ARG HB3 1 1
2 1508 1 1 25 ARG HD2 H -5.015 9.843 -3.619 1.00 . A A . 28 ARG HD2 1 1
2 1509 1 1 25 ARG HD3 H -5.773 9.339 -2.102 1.00 . A A . 28 ARG HD3 1 1
2 1510 1 1 25 ARG HE H -3.651 10.967 -1.395 1.00 . A A . 28 ARG HE 1 1
2 1511 1 1 25 ARG HG2 H -4.081 7.733 -2.848 1.00 . A A . 28 ARG HG2 1 1
2 1512 1 1 25 ARG HG3 H -3.637 8.480 -1.311 1.00 . A A . 28 ARG HG3 1 1
2 1513 1 1 25 ARG HH11 H -6.627 11.286 -3.241 1.00 . A A . 28 ARG HH11 1 1
2 1514 1 1 25 ARG HH12 H -6.781 12.993 -2.913 1.00 . A A . 28 ARG HH12 1 1
2 1515 1 1 25 ARG HH21 H -3.853 13.161 -0.955 1.00 . A A . 28 ARG HH21 1 1
2 1516 1 1 25 ARG HH22 H -5.182 14.070 -1.625 1.00 . A A . 28 ARG HH22 1 1
2 1517 1 1 25 ARG N N -0.057 9.207 -2.878 1.00 . A A . 28 ARG N 1 1
2 1518 1 1 25 ARG NE N -4.479 10.961 -1.949 1.00 . A A . 28 ARG NE 1 1
2 1519 1 1 25 ARG NH1 N -6.274 12.130 -2.806 1.00 . A A . 28 ARG NH1 1 1
2 1520 1 1 25 ARG NH2 N -4.699 13.198 -1.512 1.00 . A A . 28 ARG NH2 1 1
2 1521 1 1 25 ARG O O -0.319 6.594 -3.456 1.00 . A A . 28 ARG O 1 1
2 1522 1 1 26 ILE C C -2.193 4.491 -3.650 1.00 . A A . 29 ILE C 1 1
2 1523 1 1 26 ILE CA C -1.992 4.778 -2.166 1.00 . A A . 29 ILE CA 1 1
2 1524 1 1 26 ILE CB C -3.134 4.103 -1.360 1.00 . A A . 29 ILE CB 1 1
2 1525 1 1 26 ILE CD1 C -1.652 3.396 0.597 1.00 . A A . 29 ILE CD1 1 1
2 1526 1 1 26 ILE CG1 C -2.865 4.181 0.147 1.00 . A A . 29 ILE CG1 1 1
2 1527 1 1 26 ILE CG2 C -3.320 2.650 -1.788 1.00 . A A . 29 ILE CG2 1 1
2 1528 1 1 26 ILE H H -2.521 6.615 -1.237 1.00 . A A . 29 ILE H 1 1
2 1529 1 1 26 ILE HA H -1.051 4.353 -1.848 1.00 . A A . 29 ILE HA 1 1
2 1530 1 1 26 ILE HB H -4.051 4.630 -1.578 1.00 . A A . 29 ILE HB 1 1
2 1531 1 1 26 ILE HD11 H -1.795 2.350 0.369 1.00 . A A . 29 ILE HD11 1 1
2 1532 1 1 26 ILE HD12 H -1.518 3.516 1.661 1.00 . A A . 29 ILE HD12 1 1
2 1533 1 1 26 ILE HD13 H -0.776 3.760 0.081 1.00 . A A . 29 ILE HD13 1 1
2 1534 1 1 26 ILE HG12 H -2.709 5.214 0.425 1.00 . A A . 29 ILE HG12 1 1
2 1535 1 1 26 ILE HG13 H -3.725 3.795 0.677 1.00 . A A . 29 ILE HG13 1 1
2 1536 1 1 26 ILE HG21 H -4.113 2.201 -1.206 1.00 . A A . 29 ILE HG21 1 1
2 1537 1 1 26 ILE HG22 H -2.403 2.106 -1.625 1.00 . A A . 29 ILE HG22 1 1
2 1538 1 1 26 ILE HG23 H -3.579 2.614 -2.836 1.00 . A A . 29 ILE HG23 1 1
2 1539 1 1 26 ILE N N -1.941 6.220 -1.930 1.00 . A A . 29 ILE N 1 1
2 1540 1 1 26 ILE O O -1.455 3.710 -4.243 1.00 . A A . 29 ILE O 1 1
2 1541 1 1 27 LYS C C -2.346 5.318 -6.561 1.00 . A A . 30 LYS C 1 1
2 1542 1 1 27 LYS CA C -3.515 4.968 -5.647 1.00 . A A . 30 LYS CA 1 1
2 1543 1 1 27 LYS CB C -4.722 5.830 -6.005 1.00 . A A . 30 LYS CB 1 1
2 1544 1 1 27 LYS CD C -6.474 6.457 -7.674 1.00 . A A . 30 LYS CD 1 1
2 1545 1 1 27 LYS CE C -7.374 5.865 -8.739 1.00 . A A . 30 LYS CE 1 1
2 1546 1 1 27 LYS CG C -5.306 5.537 -7.372 1.00 . A A . 30 LYS CG 1 1
2 1547 1 1 27 LYS H H -3.720 5.776 -3.706 1.00 . A A . 30 LYS H 1 1
2 1548 1 1 27 LYS HA H -3.771 3.930 -5.791 1.00 . A A . 30 LYS HA 1 1
2 1549 1 1 27 LYS HB2 H -5.491 5.657 -5.272 1.00 . A A . 30 LYS HB2 1 1
2 1550 1 1 27 LYS HB3 H -4.429 6.871 -5.974 1.00 . A A . 30 LYS HB3 1 1
2 1551 1 1 27 LYS HD2 H -7.047 6.603 -6.771 1.00 . A A . 30 LYS HD2 1 1
2 1552 1 1 27 LYS HD3 H -6.093 7.407 -8.021 1.00 . A A . 30 LYS HD3 1 1
2 1553 1 1 27 LYS HE2 H -8.182 6.553 -8.935 1.00 . A A . 30 LYS HE2 1 1
2 1554 1 1 27 LYS HE3 H -6.795 5.719 -9.639 1.00 . A A . 30 LYS HE3 1 1
2 1555 1 1 27 LYS HG2 H -4.541 5.679 -8.120 1.00 . A A . 30 LYS HG2 1 1
2 1556 1 1 27 LYS HG3 H -5.649 4.513 -7.392 1.00 . A A . 30 LYS HG3 1 1
2 1557 1 1 27 LYS HZ1 H -7.259 3.791 -8.504 1.00 . A A . 30 LYS HZ1 1 1
2 1558 1 1 27 LYS HZ2 H -8.826 4.360 -8.816 1.00 . A A . 30 LYS HZ2 1 1
2 1559 1 1 27 LYS HZ3 H -8.136 4.576 -7.281 1.00 . A A . 30 LYS HZ3 1 1
2 1560 1 1 27 LYS N N -3.179 5.155 -4.241 1.00 . A A . 30 LYS N 1 1
2 1561 1 1 27 LYS NZ N -7.940 4.558 -8.309 1.00 . A A . 30 LYS NZ 1 1
2 1562 1 1 27 LYS O O -2.213 4.752 -7.642 1.00 . A A . 30 LYS O 1 1
2 1563 1 1 28 ASP C C 0.617 5.541 -7.112 1.00 . A A . 31 ASP C 1 1
2 1564 1 1 28 ASP CA C -0.384 6.677 -6.961 1.00 . A A . 31 ASP CA 1 1
2 1565 1 1 28 ASP CB C 0.318 7.900 -6.364 1.00 . A A . 31 ASP CB 1 1
2 1566 1 1 28 ASP CG C 0.742 8.888 -7.427 1.00 . A A . 31 ASP CG 1 1
2 1567 1 1 28 ASP H H -1.619 6.630 -5.239 1.00 . A A . 31 ASP H 1 1
2 1568 1 1 28 ASP HA H -0.773 6.931 -7.935 1.00 . A A . 31 ASP HA 1 1
2 1569 1 1 28 ASP HB2 H -0.342 8.399 -5.678 1.00 . A A . 31 ASP HB2 1 1
2 1570 1 1 28 ASP HB3 H 1.200 7.575 -5.832 1.00 . A A . 31 ASP HB3 1 1
2 1571 1 1 28 ASP N N -1.499 6.245 -6.131 1.00 . A A . 31 ASP N 1 1
2 1572 1 1 28 ASP O O 1.009 5.187 -8.221 1.00 . A A . 31 ASP O 1 1
2 1573 1 1 28 ASP OD1 O 1.594 8.539 -8.264 1.00 . A A . 31 ASP OD1 1 1
2 1574 1 1 28 ASP OD2 O 0.229 10.024 -7.425 1.00 . A A . 31 ASP OD2 1 1
2 1575 1 1 29 VAL C C 1.292 2.578 -6.499 1.00 . A A . 32 VAL C 1 1
2 1576 1 1 29 VAL CA C 1.954 3.851 -5.983 1.00 . A A . 32 VAL CA 1 1
2 1577 1 1 29 VAL CB C 2.534 3.601 -4.570 1.00 . A A . 32 VAL CB 1 1
2 1578 1 1 29 VAL CG1 C 3.547 2.465 -4.589 1.00 . A A . 32 VAL CG1 1 1
2 1579 1 1 29 VAL CG2 C 3.163 4.872 -4.021 1.00 . A A . 32 VAL CG2 1 1
2 1580 1 1 29 VAL H H 0.634 5.273 -5.133 1.00 . A A . 32 VAL H 1 1
2 1581 1 1 29 VAL HA H 2.770 4.112 -6.643 1.00 . A A . 32 VAL HA 1 1
2 1582 1 1 29 VAL HB H 1.724 3.315 -3.915 1.00 . A A . 32 VAL HB 1 1
2 1583 1 1 29 VAL HG11 H 3.077 1.570 -4.968 1.00 . A A . 32 VAL HG11 1 1
2 1584 1 1 29 VAL HG12 H 3.906 2.286 -3.585 1.00 . A A . 32 VAL HG12 1 1
2 1585 1 1 29 VAL HG13 H 4.379 2.733 -5.226 1.00 . A A . 32 VAL HG13 1 1
2 1586 1 1 29 VAL HG21 H 2.417 5.652 -3.980 1.00 . A A . 32 VAL HG21 1 1
2 1587 1 1 29 VAL HG22 H 3.972 5.182 -4.667 1.00 . A A . 32 VAL HG22 1 1
2 1588 1 1 29 VAL HG23 H 3.546 4.687 -3.028 1.00 . A A . 32 VAL HG23 1 1
2 1589 1 1 29 VAL N N 1.004 4.956 -5.985 1.00 . A A . 32 VAL N 1 1
2 1590 1 1 29 VAL O O 1.893 1.814 -7.256 1.00 . A A . 32 VAL O 1 1
2 1591 1 1 30 LEU C C -0.903 1.233 -8.055 1.00 . A A . 33 LEU C 1 1
2 1592 1 1 30 LEU CA C -0.715 1.204 -6.543 1.00 . A A . 33 LEU CA 1 1
2 1593 1 1 30 LEU CB C -2.077 1.163 -5.849 1.00 . A A . 33 LEU CB 1 1
2 1594 1 1 30 LEU CD1 C -2.201 -1.313 -5.499 1.00 . A A . 33 LEU CD1 1 1
2 1595 1 1 30 LEU CD2 C -4.297 0.052 -5.518 1.00 . A A . 33 LEU CD2 1 1
2 1596 1 1 30 LEU CG C -2.899 -0.101 -6.096 1.00 . A A . 33 LEU CG 1 1
2 1597 1 1 30 LEU H H -0.379 3.010 -5.490 1.00 . A A . 33 LEU H 1 1
2 1598 1 1 30 LEU HA H -0.155 0.320 -6.276 1.00 . A A . 33 LEU HA 1 1
2 1599 1 1 30 LEU HB2 H -1.915 1.260 -4.783 1.00 . A A . 33 LEU HB2 1 1
2 1600 1 1 30 LEU HB3 H -2.653 2.012 -6.188 1.00 . A A . 33 LEU HB3 1 1
2 1601 1 1 30 LEU HD11 H -1.228 -1.429 -5.954 1.00 . A A . 33 LEU HD11 1 1
2 1602 1 1 30 LEU HD12 H -2.793 -2.198 -5.684 1.00 . A A . 33 LEU HD12 1 1
2 1603 1 1 30 LEU HD13 H -2.087 -1.173 -4.434 1.00 . A A . 33 LEU HD13 1 1
2 1604 1 1 30 LEU HD21 H -4.789 0.896 -5.980 1.00 . A A . 33 LEU HD21 1 1
2 1605 1 1 30 LEU HD22 H -4.231 0.214 -4.453 1.00 . A A . 33 LEU HD22 1 1
2 1606 1 1 30 LEU HD23 H -4.866 -0.846 -5.710 1.00 . A A . 33 LEU HD23 1 1
2 1607 1 1 30 LEU HG H -2.993 -0.262 -7.161 1.00 . A A . 33 LEU HG 1 1
2 1608 1 1 30 LEU N N 0.043 2.367 -6.104 1.00 . A A . 33 LEU N 1 1
2 1609 1 1 30 LEU O O -0.821 0.201 -8.720 1.00 . A A . 33 LEU O 1 1
2 1610 1 1 31 GLY C C 0.000 2.287 -10.755 1.00 . A A . 34 GLY C 1 1
2 1611 1 1 31 GLY CA C -1.287 2.602 -10.015 1.00 . A A . 34 GLY CA 1 1
2 1612 1 1 31 GLY H H -1.261 3.204 -7.990 1.00 . A A . 34 GLY H 1 1
2 1613 1 1 31 GLY HA2 H -2.070 1.951 -10.373 1.00 . A A . 34 GLY HA2 1 1
2 1614 1 1 31 GLY HA3 H -1.567 3.627 -10.212 1.00 . A A . 34 GLY HA3 1 1
2 1615 1 1 31 GLY N N -1.151 2.427 -8.584 1.00 . A A . 34 GLY N 1 1
2 1616 1 1 31 GLY O O -0.028 1.709 -11.842 1.00 . A A . 34 GLY O 1 1
2 1617 1 1 32 GLU C C 2.661 0.835 -10.741 1.00 . A A . 35 GLU C 1 1
2 1618 1 1 32 GLU CA C 2.444 2.344 -10.723 1.00 . A A . 35 GLU CA 1 1
2 1619 1 1 32 GLU CB C 3.554 3.009 -9.899 1.00 . A A . 35 GLU CB 1 1
2 1620 1 1 32 GLU CD C 3.937 5.171 -11.170 1.00 . A A . 35 GLU CD 1 1
2 1621 1 1 32 GLU CG C 3.482 4.526 -9.875 1.00 . A A . 35 GLU CG 1 1
2 1622 1 1 32 GLU H H 1.084 3.171 -9.323 1.00 . A A . 35 GLU H 1 1
2 1623 1 1 32 GLU HA H 2.478 2.721 -11.735 1.00 . A A . 35 GLU HA 1 1
2 1624 1 1 32 GLU HB2 H 3.491 2.653 -8.883 1.00 . A A . 35 GLU HB2 1 1
2 1625 1 1 32 GLU HB3 H 4.512 2.722 -10.312 1.00 . A A . 35 GLU HB3 1 1
2 1626 1 1 32 GLU HG2 H 2.459 4.819 -9.690 1.00 . A A . 35 GLU HG2 1 1
2 1627 1 1 32 GLU HG3 H 4.111 4.888 -9.071 1.00 . A A . 35 GLU HG3 1 1
2 1628 1 1 32 GLU N N 1.132 2.662 -10.159 1.00 . A A . 35 GLU N 1 1
2 1629 1 1 32 GLU O O 3.178 0.276 -11.712 1.00 . A A . 35 GLU O 1 1
2 1630 1 1 32 GLU OE1 O 3.523 4.719 -12.252 1.00 . A A . 35 GLU OE1 1 1
2 1631 1 1 32 GLU OE2 O 4.725 6.141 -11.110 1.00 . A A . 35 GLU OE2 1 1
2 1632 1 1 33 LEU C C 1.373 -2.002 -10.357 1.00 . A A . 36 LEU C 1 1
2 1633 1 1 33 LEU CA C 2.416 -1.260 -9.529 1.00 . A A . 36 LEU CA 1 1
2 1634 1 1 33 LEU CB C 2.312 -1.674 -8.059 1.00 . A A . 36 LEU CB 1 1
2 1635 1 1 33 LEU CD1 C 3.121 -1.498 -5.693 1.00 . A A . 36 LEU CD1 1 1
2 1636 1 1 33 LEU CD2 C 4.766 -1.455 -7.578 1.00 . A A . 36 LEU CD2 1 1
2 1637 1 1 33 LEU CG C 3.364 -1.062 -7.129 1.00 . A A . 36 LEU CG 1 1
2 1638 1 1 33 LEU H H 1.840 0.687 -8.925 1.00 . A A . 36 LEU H 1 1
2 1639 1 1 33 LEU HA H 3.398 -1.516 -9.896 1.00 . A A . 36 LEU HA 1 1
2 1640 1 1 33 LEU HB2 H 1.334 -1.394 -7.696 1.00 . A A . 36 LEU HB2 1 1
2 1641 1 1 33 LEU HB3 H 2.401 -2.749 -8.005 1.00 . A A . 36 LEU HB3 1 1
2 1642 1 1 33 LEU HD11 H 3.179 -2.575 -5.629 1.00 . A A . 36 LEU HD11 1 1
2 1643 1 1 33 LEU HD12 H 2.140 -1.171 -5.379 1.00 . A A . 36 LEU HD12 1 1
2 1644 1 1 33 LEU HD13 H 3.868 -1.058 -5.051 1.00 . A A . 36 LEU HD13 1 1
2 1645 1 1 33 LEU HD21 H 4.942 -1.086 -8.578 1.00 . A A . 36 LEU HD21 1 1
2 1646 1 1 33 LEU HD22 H 4.858 -2.531 -7.569 1.00 . A A . 36 LEU HD22 1 1
2 1647 1 1 33 LEU HD23 H 5.494 -1.026 -6.904 1.00 . A A . 36 LEU HD23 1 1
2 1648 1 1 33 LEU HG H 3.289 0.016 -7.169 1.00 . A A . 36 LEU HG 1 1
2 1649 1 1 33 LEU N N 2.255 0.182 -9.660 1.00 . A A . 36 LEU N 1 1
2 1650 1 1 33 LEU O O 1.509 -3.198 -10.609 1.00 . A A . 36 LEU O 1 1
2 1651 1 1 34 GLU C C -1.457 -2.974 -10.996 1.00 . A A . 37 GLU C 1 1
2 1652 1 1 34 GLU CA C -0.708 -1.803 -11.651 1.00 . A A . 37 GLU CA 1 1
2 1653 1 1 34 GLU CB C -0.071 -2.228 -12.980 1.00 . A A . 37 GLU CB 1 1
2 1654 1 1 34 GLU CD C -0.384 -2.914 -15.380 1.00 . A A . 37 GLU CD 1 1
2 1655 1 1 34 GLU CG C -1.062 -2.463 -14.106 1.00 . A A . 37 GLU CG 1 1
2 1656 1 1 34 GLU H H 0.248 -0.354 -10.444 1.00 . A A . 37 GLU H 1 1
2 1657 1 1 34 GLU HA H -1.412 -1.005 -11.840 1.00 . A A . 37 GLU HA 1 1
2 1658 1 1 34 GLU HB2 H 0.618 -1.457 -13.296 1.00 . A A . 37 GLU HB2 1 1
2 1659 1 1 34 GLU HB3 H 0.479 -3.145 -12.820 1.00 . A A . 37 GLU HB3 1 1
2 1660 1 1 34 GLU HG2 H -1.764 -3.224 -13.800 1.00 . A A . 37 GLU HG2 1 1
2 1661 1 1 34 GLU HG3 H -1.592 -1.543 -14.302 1.00 . A A . 37 GLU HG3 1 1
2 1662 1 1 34 GLU N N 0.328 -1.278 -10.761 1.00 . A A . 37 GLU N 1 1
2 1663 1 1 34 GLU O O -2.021 -3.834 -11.677 1.00 . A A . 37 GLU O 1 1
2 1664 1 1 34 GLU OE1 O 0.194 -4.019 -15.390 1.00 . A A . 37 GLU OE1 1 1
2 1665 1 1 34 GLU OE2 O -0.423 -2.167 -16.377 1.00 . A A . 37 GLU OE2 1 1
2 1666 1 1 35 ILE C C -3.622 -3.741 -8.736 1.00 . A A . 38 ILE C 1 1
2 1667 1 1 35 ILE CA C -2.137 -4.046 -8.920 1.00 . A A . 38 ILE CA 1 1
2 1668 1 1 35 ILE CB C -1.478 -4.253 -7.538 1.00 . A A . 38 ILE CB 1 1
2 1669 1 1 35 ILE CD1 C 0.751 -4.739 -6.398 1.00 . A A . 38 ILE CD1 1 1
2 1670 1 1 35 ILE CG1 C 0.002 -4.611 -7.707 1.00 . A A . 38 ILE CG1 1 1
2 1671 1 1 35 ILE CG2 C -2.201 -5.344 -6.755 1.00 . A A . 38 ILE CG2 1 1
2 1672 1 1 35 ILE H H -1.064 -2.240 -9.180 1.00 . A A . 38 ILE H 1 1
2 1673 1 1 35 ILE HA H -2.035 -4.960 -9.487 1.00 . A A . 38 ILE HA 1 1
2 1674 1 1 35 ILE HB H -1.557 -3.331 -6.982 1.00 . A A . 38 ILE HB 1 1
2 1675 1 1 35 ILE HD11 H 0.299 -5.514 -5.797 1.00 . A A . 38 ILE HD11 1 1
2 1676 1 1 35 ILE HD12 H 0.708 -3.800 -5.865 1.00 . A A . 38 ILE HD12 1 1
2 1677 1 1 35 ILE HD13 H 1.781 -4.992 -6.596 1.00 . A A . 38 ILE HD13 1 1
2 1678 1 1 35 ILE HG12 H 0.078 -5.556 -8.224 1.00 . A A . 38 ILE HG12 1 1
2 1679 1 1 35 ILE HG13 H 0.488 -3.842 -8.295 1.00 . A A . 38 ILE HG13 1 1
2 1680 1 1 35 ILE HG21 H -3.233 -5.060 -6.611 1.00 . A A . 38 ILE HG21 1 1
2 1681 1 1 35 ILE HG22 H -1.726 -5.474 -5.793 1.00 . A A . 38 ILE HG22 1 1
2 1682 1 1 35 ILE HG23 H -2.156 -6.271 -7.307 1.00 . A A . 38 ILE HG23 1 1
2 1683 1 1 35 ILE N N -1.484 -2.979 -9.670 1.00 . A A . 38 ILE N 1 1
2 1684 1 1 35 ILE O O -3.985 -2.697 -8.196 1.00 . A A . 38 ILE O 1 1
2 1685 1 1 36 PRO C C -6.406 -4.540 -7.604 1.00 . A A . 39 PRO C 1 1
2 1686 1 1 36 PRO CA C -5.950 -4.483 -9.062 1.00 . A A . 39 PRO CA 1 1
2 1687 1 1 36 PRO CB C -6.534 -5.664 -9.852 1.00 . A A . 39 PRO CB 1 1
2 1688 1 1 36 PRO CD C -4.157 -5.896 -9.894 1.00 . A A . 39 PRO CD 1 1
2 1689 1 1 36 PRO CG C -5.406 -6.193 -10.672 1.00 . A A . 39 PRO CG 1 1
2 1690 1 1 36 PRO HA H -6.283 -3.555 -9.502 1.00 . A A . 39 PRO HA 1 1
2 1691 1 1 36 PRO HB2 H -6.902 -6.412 -9.162 1.00 . A A . 39 PRO HB2 1 1
2 1692 1 1 36 PRO HB3 H -7.343 -5.315 -10.477 1.00 . A A . 39 PRO HB3 1 1
2 1693 1 1 36 PRO HD2 H -3.952 -6.689 -9.189 1.00 . A A . 39 PRO HD2 1 1
2 1694 1 1 36 PRO HD3 H -3.319 -5.750 -10.561 1.00 . A A . 39 PRO HD3 1 1
2 1695 1 1 36 PRO HG2 H -5.518 -7.260 -10.806 1.00 . A A . 39 PRO HG2 1 1
2 1696 1 1 36 PRO HG3 H -5.381 -5.693 -11.630 1.00 . A A . 39 PRO HG3 1 1
2 1697 1 1 36 PRO N N -4.502 -4.647 -9.197 1.00 . A A . 39 PRO N 1 1
2 1698 1 1 36 PRO O O -6.369 -5.596 -6.967 1.00 . A A . 39 PRO O 1 1
2 1699 1 1 37 ILE C C -8.649 -4.069 -5.557 1.00 . A A . 40 ILE C 1 1
2 1700 1 1 37 ILE CA C -7.326 -3.306 -5.708 1.00 . A A . 40 ILE CA 1 1
2 1701 1 1 37 ILE CB C -7.519 -1.828 -5.283 1.00 . A A . 40 ILE CB 1 1
2 1702 1 1 37 ILE CD1 C -8.038 -0.310 -3.297 1.00 . A A . 40 ILE CD1 1 1
2 1703 1 1 37 ILE CG1 C -7.869 -1.730 -3.792 1.00 . A A . 40 ILE CG1 1 1
2 1704 1 1 37 ILE CG2 C -8.591 -1.161 -6.134 1.00 . A A . 40 ILE CG2 1 1
2 1705 1 1 37 ILE H H -6.807 -2.583 -7.629 1.00 . A A . 40 ILE H 1 1
2 1706 1 1 37 ILE HA H -6.586 -3.753 -5.059 1.00 . A A . 40 ILE HA 1 1
2 1707 1 1 37 ILE HB H -6.589 -1.309 -5.458 1.00 . A A . 40 ILE HB 1 1
2 1708 1 1 37 ILE HD11 H -8.846 0.164 -3.833 1.00 . A A . 40 ILE HD11 1 1
2 1709 1 1 37 ILE HD12 H -7.123 0.241 -3.465 1.00 . A A . 40 ILE HD12 1 1
2 1710 1 1 37 ILE HD13 H -8.262 -0.321 -2.241 1.00 . A A . 40 ILE HD13 1 1
2 1711 1 1 37 ILE HG12 H -8.796 -2.254 -3.611 1.00 . A A . 40 ILE HG12 1 1
2 1712 1 1 37 ILE HG13 H -7.079 -2.189 -3.215 1.00 . A A . 40 ILE HG13 1 1
2 1713 1 1 37 ILE HG21 H -9.536 -1.664 -5.983 1.00 . A A . 40 ILE HG21 1 1
2 1714 1 1 37 ILE HG22 H -8.312 -1.224 -7.176 1.00 . A A . 40 ILE HG22 1 1
2 1715 1 1 37 ILE HG23 H -8.685 -0.123 -5.849 1.00 . A A . 40 ILE HG23 1 1
2 1716 1 1 37 ILE N N -6.836 -3.395 -7.081 1.00 . A A . 40 ILE N 1 1
2 1717 1 1 37 ILE O O -9.057 -4.421 -4.454 1.00 . A A . 40 ILE O 1 1
2 1718 1 1 38 GLU C C -10.499 -6.405 -6.028 1.00 . A A . 41 GLU C 1 1
2 1719 1 1 38 GLU CA C -10.571 -5.039 -6.721 1.00 . A A . 41 GLU CA 1 1
2 1720 1 1 38 GLU CB C -11.001 -5.221 -8.178 1.00 . A A . 41 GLU CB 1 1
2 1721 1 1 38 GLU CD C -12.665 -6.181 -9.804 1.00 . A A . 41 GLU CD 1 1
2 1722 1 1 38 GLU CG C -12.348 -5.904 -8.353 1.00 . A A . 41 GLU CG 1 1
2 1723 1 1 38 GLU H H -8.883 -4.063 -7.534 1.00 . A A . 41 GLU H 1 1
2 1724 1 1 38 GLU HA H -11.300 -4.424 -6.216 1.00 . A A . 41 GLU HA 1 1
2 1725 1 1 38 GLU HB2 H -11.055 -4.247 -8.647 1.00 . A A . 41 GLU HB2 1 1
2 1726 1 1 38 GLU HB3 H -10.253 -5.814 -8.687 1.00 . A A . 41 GLU HB3 1 1
2 1727 1 1 38 GLU HG2 H -12.334 -6.843 -7.819 1.00 . A A . 41 GLU HG2 1 1
2 1728 1 1 38 GLU HG3 H -13.117 -5.267 -7.944 1.00 . A A . 41 GLU HG3 1 1
2 1729 1 1 38 GLU N N -9.288 -4.343 -6.689 1.00 . A A . 41 GLU N 1 1
2 1730 1 1 38 GLU O O -11.411 -6.794 -5.300 1.00 . A A . 41 GLU O 1 1
2 1731 1 1 38 GLU OE1 O -13.109 -5.250 -10.505 1.00 . A A . 41 GLU OE1 1 1
2 1732 1 1 38 GLU OE2 O -12.463 -7.330 -10.252 1.00 . A A . 41 GLU OE2 1 1
2 1733 1 1 39 THR C C -8.530 -8.581 -4.441 1.00 . A A . 42 THR C 1 1
2 1734 1 1 39 THR CA C -9.290 -8.492 -5.771 1.00 . A A . 42 THR CA 1 1
2 1735 1 1 39 THR CB C -8.599 -9.369 -6.847 1.00 . A A . 42 THR CB 1 1
2 1736 1 1 39 THR CG2 C -7.157 -8.932 -7.073 1.00 . A A . 42 THR CG2 1 1
2 1737 1 1 39 THR H H -8.652 -6.711 -6.715 1.00 . A A . 42 THR H 1 1
2 1738 1 1 39 THR HA H -10.291 -8.871 -5.622 1.00 . A A . 42 THR HA 1 1
2 1739 1 1 39 THR HB H -9.136 -9.251 -7.776 1.00 . A A . 42 THR HB 1 1
2 1740 1 1 39 THR HG1 H -8.986 -11.272 -7.215 1.00 . A A . 42 THR HG1 1 1
2 1741 1 1 39 THR HG21 H -6.710 -9.545 -7.841 1.00 . A A . 42 THR HG21 1 1
2 1742 1 1 39 THR HG22 H -6.599 -9.043 -6.155 1.00 . A A . 42 THR HG22 1 1
2 1743 1 1 39 THR HG23 H -7.139 -7.897 -7.381 1.00 . A A . 42 THR HG23 1 1
2 1744 1 1 39 THR N N -9.403 -7.117 -6.238 1.00 . A A . 42 THR N 1 1
2 1745 1 1 39 THR O O -8.323 -9.672 -3.903 1.00 . A A . 42 THR O 1 1
2 1746 1 1 39 THR OG1 O -8.628 -10.755 -6.477 1.00 . A A . 42 THR OG1 1 1
2 1747 1 1 40 VAL C C -7.935 -6.494 -1.617 1.00 . A A . 43 VAL C 1 1
2 1748 1 1 40 VAL CA C -7.333 -7.427 -2.669 1.00 . A A . 43 VAL CA 1 1
2 1749 1 1 40 VAL CB C -5.869 -7.003 -2.945 1.00 . A A . 43 VAL CB 1 1
2 1750 1 1 40 VAL CG1 C -5.249 -7.844 -4.054 1.00 . A A . 43 VAL CG1 1 1
2 1751 1 1 40 VAL CG2 C -5.782 -5.531 -3.297 1.00 . A A . 43 VAL CG2 1 1
2 1752 1 1 40 VAL H H -8.398 -6.586 -4.300 1.00 . A A . 43 VAL H 1 1
2 1753 1 1 40 VAL HA H -7.323 -8.433 -2.273 1.00 . A A . 43 VAL HA 1 1
2 1754 1 1 40 VAL HB H -5.297 -7.166 -2.045 1.00 . A A . 43 VAL HB 1 1
2 1755 1 1 40 VAL HG11 H -4.220 -7.548 -4.195 1.00 . A A . 43 VAL HG11 1 1
2 1756 1 1 40 VAL HG12 H -5.798 -7.690 -4.971 1.00 . A A . 43 VAL HG12 1 1
2 1757 1 1 40 VAL HG13 H -5.291 -8.889 -3.781 1.00 . A A . 43 VAL HG13 1 1
2 1758 1 1 40 VAL HG21 H -6.392 -5.335 -4.165 1.00 . A A . 43 VAL HG21 1 1
2 1759 1 1 40 VAL HG22 H -4.757 -5.276 -3.512 1.00 . A A . 43 VAL HG22 1 1
2 1760 1 1 40 VAL HG23 H -6.136 -4.942 -2.466 1.00 . A A . 43 VAL HG23 1 1
2 1761 1 1 40 VAL N N -8.132 -7.437 -3.892 1.00 . A A . 43 VAL N 1 1
2 1762 1 1 40 VAL O O -8.891 -5.770 -1.891 1.00 . A A . 43 VAL O 1 1
2 1763 1 1 41 VAL C C -6.505 -4.942 1.206 1.00 . A A . 44 VAL C 1 1
2 1764 1 1 41 VAL CA C -7.762 -5.612 0.655 1.00 . A A . 44 VAL CA 1 1
2 1765 1 1 41 VAL CB C -8.518 -6.324 1.804 1.00 . A A . 44 VAL CB 1 1
2 1766 1 1 41 VAL CG1 C -8.906 -5.342 2.900 1.00 . A A . 44 VAL CG1 1 1
2 1767 1 1 41 VAL CG2 C -9.751 -7.045 1.277 1.00 . A A . 44 VAL CG2 1 1
2 1768 1 1 41 VAL H H -6.711 -7.225 -0.212 1.00 . A A . 44 VAL H 1 1
2 1769 1 1 41 VAL HA H -8.406 -4.859 0.228 1.00 . A A . 44 VAL HA 1 1
2 1770 1 1 41 VAL HB H -7.857 -7.063 2.237 1.00 . A A . 44 VAL HB 1 1
2 1771 1 1 41 VAL HG11 H -8.014 -4.910 3.329 1.00 . A A . 44 VAL HG11 1 1
2 1772 1 1 41 VAL HG12 H -9.460 -5.861 3.668 1.00 . A A . 44 VAL HG12 1 1
2 1773 1 1 41 VAL HG13 H -9.518 -4.557 2.481 1.00 . A A . 44 VAL HG13 1 1
2 1774 1 1 41 VAL HG21 H -10.414 -6.330 0.812 1.00 . A A . 44 VAL HG21 1 1
2 1775 1 1 41 VAL HG22 H -10.262 -7.531 2.094 1.00 . A A . 44 VAL HG22 1 1
2 1776 1 1 41 VAL HG23 H -9.450 -7.784 0.549 1.00 . A A . 44 VAL HG23 1 1
2 1777 1 1 41 VAL N N -7.387 -6.542 -0.405 1.00 . A A . 44 VAL N 1 1
2 1778 1 1 41 VAL O O -5.486 -5.602 1.416 1.00 . A A . 44 VAL O 1 1
2 1779 1 1 42 VAL C C -5.511 -2.493 3.329 1.00 . A A . 45 VAL C 1 1
2 1780 1 1 42 VAL CA C -5.404 -2.882 1.857 1.00 . A A . 45 VAL CA 1 1
2 1781 1 1 42 VAL CB C -5.213 -1.605 1.006 1.00 . A A . 45 VAL CB 1 1
2 1782 1 1 42 VAL CG1 C -3.951 -0.861 1.418 1.00 . A A . 45 VAL CG1 1 1
2 1783 1 1 42 VAL CG2 C -5.172 -1.952 -0.476 1.00 . A A . 45 VAL CG2 1 1
2 1784 1 1 42 VAL H H -7.427 -3.167 1.303 1.00 . A A . 45 VAL H 1 1
2 1785 1 1 42 VAL HA H -4.534 -3.509 1.724 1.00 . A A . 45 VAL HA 1 1
2 1786 1 1 42 VAL HB H -6.059 -0.955 1.178 1.00 . A A . 45 VAL HB 1 1
2 1787 1 1 42 VAL HG11 H -3.808 -0.011 0.768 1.00 . A A . 45 VAL HG11 1 1
2 1788 1 1 42 VAL HG12 H -3.102 -1.523 1.340 1.00 . A A . 45 VAL HG12 1 1
2 1789 1 1 42 VAL HG13 H -4.049 -0.520 2.439 1.00 . A A . 45 VAL HG13 1 1
2 1790 1 1 42 VAL HG21 H -5.008 -1.051 -1.050 1.00 . A A . 45 VAL HG21 1 1
2 1791 1 1 42 VAL HG22 H -6.110 -2.400 -0.770 1.00 . A A . 45 VAL HG22 1 1
2 1792 1 1 42 VAL HG23 H -4.367 -2.648 -0.661 1.00 . A A . 45 VAL HG23 1 1
2 1793 1 1 42 VAL N N -6.569 -3.637 1.423 1.00 . A A . 45 VAL N 1 1
2 1794 1 1 42 VAL O O -6.514 -1.922 3.763 1.00 . A A . 45 VAL O 1 1
2 1795 1 1 43 LYS C C -3.174 -1.507 5.701 1.00 . A A . 46 LYS C 1 1
2 1796 1 1 43 LYS CA C -4.381 -2.409 5.484 1.00 . A A . 46 LYS CA 1 1
2 1797 1 1 43 LYS CB C -4.258 -3.627 6.404 1.00 . A A . 46 LYS CB 1 1
2 1798 1 1 43 LYS CD C -5.361 -5.448 7.713 1.00 . A A . 46 LYS CD 1 1
2 1799 1 1 43 LYS CE C -6.676 -6.044 8.183 1.00 . A A . 46 LYS CE 1 1
2 1800 1 1 43 LYS CG C -5.568 -4.344 6.688 1.00 . A A . 46 LYS CG 1 1
2 1801 1 1 43 LYS H H -3.741 -3.348 3.700 1.00 . A A . 46 LYS H 1 1
2 1802 1 1 43 LYS HA H -5.278 -1.864 5.735 1.00 . A A . 46 LYS HA 1 1
2 1803 1 1 43 LYS HB2 H -3.584 -4.336 5.945 1.00 . A A . 46 LYS HB2 1 1
2 1804 1 1 43 LYS HB3 H -3.840 -3.304 7.348 1.00 . A A . 46 LYS HB3 1 1
2 1805 1 1 43 LYS HD2 H -4.768 -6.231 7.263 1.00 . A A . 46 LYS HD2 1 1
2 1806 1 1 43 LYS HD3 H -4.834 -5.043 8.564 1.00 . A A . 46 LYS HD3 1 1
2 1807 1 1 43 LYS HE2 H -7.323 -5.245 8.514 1.00 . A A . 46 LYS HE2 1 1
2 1808 1 1 43 LYS HE3 H -7.139 -6.562 7.356 1.00 . A A . 46 LYS HE3 1 1
2 1809 1 1 43 LYS HG2 H -6.282 -3.631 7.076 1.00 . A A . 46 LYS HG2 1 1
2 1810 1 1 43 LYS HG3 H -5.943 -4.778 5.771 1.00 . A A . 46 LYS HG3 1 1
2 1811 1 1 43 LYS HZ1 H -6.003 -6.525 10.103 1.00 . A A . 46 LYS HZ1 1 1
2 1812 1 1 43 LYS HZ2 H -5.901 -7.808 9.000 1.00 . A A . 46 LYS HZ2 1 1
2 1813 1 1 43 LYS HZ3 H -7.407 -7.357 9.637 1.00 . A A . 46 LYS HZ3 1 1
2 1814 1 1 43 LYS N N -4.472 -2.814 4.090 1.00 . A A . 46 LYS N 1 1
2 1815 1 1 43 LYS NZ N -6.482 -7.002 9.306 1.00 . A A . 46 LYS NZ 1 1
2 1816 1 1 43 LYS O O -2.042 -1.900 5.438 1.00 . A A . 46 LYS O 1 1
2 1817 1 1 44 LYS C C -2.115 0.537 8.039 1.00 . A A . 47 LYS C 1 1
2 1818 1 1 44 LYS CA C -2.350 0.613 6.541 1.00 . A A . 47 LYS CA 1 1
2 1819 1 1 44 LYS CB C -2.696 2.045 6.139 1.00 . A A . 47 LYS CB 1 1
2 1820 1 1 44 LYS CD C -3.179 3.672 4.264 1.00 . A A . 47 LYS CD 1 1
2 1821 1 1 44 LYS CE C -2.207 4.767 4.693 1.00 . A A . 47 LYS CE 1 1
2 1822 1 1 44 LYS CG C -2.703 2.272 4.638 1.00 . A A . 47 LYS CG 1 1
2 1823 1 1 44 LYS H H -4.357 -0.015 6.281 1.00 . A A . 47 LYS H 1 1
2 1824 1 1 44 LYS HA H -1.453 0.304 6.025 1.00 . A A . 47 LYS HA 1 1
2 1825 1 1 44 LYS HB2 H -3.678 2.286 6.522 1.00 . A A . 47 LYS HB2 1 1
2 1826 1 1 44 LYS HB3 H -1.972 2.716 6.580 1.00 . A A . 47 LYS HB3 1 1
2 1827 1 1 44 LYS HD2 H -3.298 3.720 3.190 1.00 . A A . 47 LYS HD2 1 1
2 1828 1 1 44 LYS HD3 H -4.136 3.849 4.738 1.00 . A A . 47 LYS HD3 1 1
2 1829 1 1 44 LYS HE2 H -1.208 4.472 4.408 1.00 . A A . 47 LYS HE2 1 1
2 1830 1 1 44 LYS HE3 H -2.467 5.680 4.176 1.00 . A A . 47 LYS HE3 1 1
2 1831 1 1 44 LYS HG2 H -1.698 2.137 4.264 1.00 . A A . 47 LYS HG2 1 1
2 1832 1 1 44 LYS HG3 H -3.361 1.544 4.180 1.00 . A A . 47 LYS HG3 1 1
2 1833 1 1 44 LYS HZ1 H -1.524 4.414 6.640 1.00 . A A . 47 LYS HZ1 1 1
2 1834 1 1 44 LYS HZ2 H -3.176 4.809 6.548 1.00 . A A . 47 LYS HZ2 1 1
2 1835 1 1 44 LYS HZ3 H -2.004 6.014 6.354 1.00 . A A . 47 LYS HZ3 1 1
2 1836 1 1 44 LYS N N -3.421 -0.300 6.172 1.00 . A A . 47 LYS N 1 1
2 1837 1 1 44 LYS NZ N -2.230 5.020 6.159 1.00 . A A . 47 LYS NZ 1 1
2 1838 1 1 44 LYS O O -2.919 1.044 8.823 1.00 . A A . 47 LYS O 1 1
2 1839 1 1 45 ASN C C -1.821 -1.198 10.514 1.00 . A A . 48 ASN C 1 1
2 1840 1 1 45 ASN CA C -0.726 -0.362 9.849 1.00 . A A . 48 ASN CA 1 1
2 1841 1 1 45 ASN CB C -0.551 0.967 10.603 1.00 . A A . 48 ASN CB 1 1
2 1842 1 1 45 ASN CG C 0.758 1.682 10.297 1.00 . A A . 48 ASN CG 1 1
2 1843 1 1 45 ASN H H -0.420 -0.488 7.745 1.00 . A A . 48 ASN H 1 1
2 1844 1 1 45 ASN HA H 0.199 -0.914 9.894 1.00 . A A . 48 ASN HA 1 1
2 1845 1 1 45 ASN HB2 H -1.366 1.628 10.343 1.00 . A A . 48 ASN HB2 1 1
2 1846 1 1 45 ASN HB3 H -0.585 0.769 11.665 1.00 . A A . 48 ASN HB3 1 1
2 1847 1 1 45 ASN HD21 H 1.760 -0.041 10.278 1.00 . A A . 48 ASN HD21 1 1
2 1848 1 1 45 ASN HD22 H 2.697 1.389 9.979 1.00 . A A . 48 ASN HD22 1 1
2 1849 1 1 45 ASN N N -1.035 -0.134 8.432 1.00 . A A . 48 ASN N 1 1
2 1850 1 1 45 ASN ND2 N 1.845 0.934 10.165 1.00 . A A . 48 ASN ND2 1 1
2 1851 1 1 45 ASN O O -1.932 -1.233 11.739 1.00 . A A . 48 ASN O 1 1
2 1852 1 1 45 ASN OD1 O 0.797 2.907 10.210 1.00 . A A . 48 ASN OD1 1 1
2 1853 1 1 46 GLY C C -5.076 -2.112 9.929 1.00 . A A . 49 GLY C 1 1
2 1854 1 1 46 GLY CA C -3.706 -2.697 10.221 1.00 . A A . 49 GLY CA 1 1
2 1855 1 1 46 GLY H H -2.474 -1.831 8.732 1.00 . A A . 49 GLY H 1 1
2 1856 1 1 46 GLY HA2 H -3.645 -3.680 9.774 1.00 . A A . 49 GLY HA2 1 1
2 1857 1 1 46 GLY HA3 H -3.586 -2.790 11.292 1.00 . A A . 49 GLY HA3 1 1
2 1858 1 1 46 GLY N N -2.624 -1.879 9.698 1.00 . A A . 49 GLY N 1 1
2 1859 1 1 46 GLY O O -6.093 -2.796 10.066 1.00 . A A . 49 GLY O 1 1
2 1860 1 1 47 GLN C C -6.793 -0.417 7.787 1.00 . A A . 50 GLN C 1 1
2 1861 1 1 47 GLN CA C -6.372 -0.178 9.232 1.00 . A A . 50 GLN CA 1 1
2 1862 1 1 47 GLN CB C -6.248 1.325 9.492 1.00 . A A . 50 GLN CB 1 1
2 1863 1 1 47 GLN CD C -6.956 1.242 11.919 1.00 . A A . 50 GLN CD 1 1
2 1864 1 1 47 GLN CG C -5.889 1.668 10.929 1.00 . A A . 50 GLN CG 1 1
2 1865 1 1 47 GLN H H -4.266 -0.359 9.406 1.00 . A A . 50 GLN H 1 1
2 1866 1 1 47 GLN HA H -7.125 -0.589 9.890 1.00 . A A . 50 GLN HA 1 1
2 1867 1 1 47 GLN HB2 H -5.479 1.730 8.846 1.00 . A A . 50 GLN HB2 1 1
2 1868 1 1 47 GLN HB3 H -7.192 1.799 9.257 1.00 . A A . 50 GLN HB3 1 1
2 1869 1 1 47 GLN HE21 H -5.568 0.914 13.298 1.00 . A A . 50 GLN HE21 1 1
2 1870 1 1 47 GLN HE22 H -7.205 0.612 13.788 1.00 . A A . 50 GLN HE22 1 1
2 1871 1 1 47 GLN HG2 H -4.968 1.166 11.182 1.00 . A A . 50 GLN HG2 1 1
2 1872 1 1 47 GLN HG3 H -5.749 2.736 11.007 1.00 . A A . 50 GLN HG3 1 1
2 1873 1 1 47 GLN N N -5.109 -0.851 9.519 1.00 . A A . 50 GLN N 1 1
2 1874 1 1 47 GLN NE2 N -6.537 0.887 13.120 1.00 . A A . 50 GLN NE2 1 1
2 1875 1 1 47 GLN O O -6.042 -0.120 6.859 1.00 . A A . 50 GLN O 1 1
2 1876 1 1 47 GLN OE1 O -8.148 1.223 11.601 1.00 . A A . 50 GLN OE1 1 1
2 1877 1 1 48 ILE C C -8.947 0.099 5.615 1.00 . A A . 51 ILE C 1 1
2 1878 1 1 48 ILE CA C -8.514 -1.208 6.262 1.00 . A A . 51 ILE CA 1 1
2 1879 1 1 48 ILE CB C -9.707 -2.188 6.287 1.00 . A A . 51 ILE CB 1 1
2 1880 1 1 48 ILE CD1 C -10.410 -4.526 7.028 1.00 . A A . 51 ILE CD1 1 1
2 1881 1 1 48 ILE CG1 C -9.288 -3.515 6.925 1.00 . A A . 51 ILE CG1 1 1
2 1882 1 1 48 ILE CG2 C -10.239 -2.419 4.879 1.00 . A A . 51 ILE CG2 1 1
2 1883 1 1 48 ILE H H -8.554 -1.160 8.380 1.00 . A A . 51 ILE H 1 1
2 1884 1 1 48 ILE HA H -7.719 -1.648 5.674 1.00 . A A . 51 ILE HA 1 1
2 1885 1 1 48 ILE HB H -10.496 -1.746 6.878 1.00 . A A . 51 ILE HB 1 1
2 1886 1 1 48 ILE HD11 H -10.043 -5.424 7.502 1.00 . A A . 51 ILE HD11 1 1
2 1887 1 1 48 ILE HD12 H -10.773 -4.764 6.039 1.00 . A A . 51 ILE HD12 1 1
2 1888 1 1 48 ILE HD13 H -11.216 -4.112 7.617 1.00 . A A . 51 ILE HD13 1 1
2 1889 1 1 48 ILE HG12 H -8.502 -3.957 6.331 1.00 . A A . 51 ILE HG12 1 1
2 1890 1 1 48 ILE HG13 H -8.918 -3.326 7.924 1.00 . A A . 51 ILE HG13 1 1
2 1891 1 1 48 ILE HG21 H -9.469 -2.872 4.272 1.00 . A A . 51 ILE HG21 1 1
2 1892 1 1 48 ILE HG22 H -10.529 -1.475 4.445 1.00 . A A . 51 ILE HG22 1 1
2 1893 1 1 48 ILE HG23 H -11.097 -3.074 4.922 1.00 . A A . 51 ILE HG23 1 1
2 1894 1 1 48 ILE N N -7.993 -0.951 7.600 1.00 . A A . 51 ILE N 1 1
2 1895 1 1 48 ILE O O -9.795 0.816 6.152 1.00 . A A . 51 ILE O 1 1
2 1896 1 1 49 VAL C C -8.816 1.472 2.297 1.00 . A A . 52 VAL C 1 1
2 1897 1 1 49 VAL CA C -8.611 1.675 3.795 1.00 . A A . 52 VAL CA 1 1
2 1898 1 1 49 VAL CB C -7.439 2.659 3.997 1.00 . A A . 52 VAL CB 1 1
2 1899 1 1 49 VAL CG1 C -7.294 3.044 5.461 1.00 . A A . 52 VAL CG1 1 1
2 1900 1 1 49 VAL CG2 C -6.143 2.059 3.472 1.00 . A A . 52 VAL CG2 1 1
2 1901 1 1 49 VAL H H -7.740 -0.234 4.060 1.00 . A A . 52 VAL H 1 1
2 1902 1 1 49 VAL HA H -9.503 2.114 4.220 1.00 . A A . 52 VAL HA 1 1
2 1903 1 1 49 VAL HB H -7.648 3.556 3.432 1.00 . A A . 52 VAL HB 1 1
2 1904 1 1 49 VAL HG11 H -6.463 3.725 5.573 1.00 . A A . 52 VAL HG11 1 1
2 1905 1 1 49 VAL HG12 H -7.116 2.156 6.050 1.00 . A A . 52 VAL HG12 1 1
2 1906 1 1 49 VAL HG13 H -8.201 3.525 5.798 1.00 . A A . 52 VAL HG13 1 1
2 1907 1 1 49 VAL HG21 H -5.332 2.754 3.635 1.00 . A A . 52 VAL HG21 1 1
2 1908 1 1 49 VAL HG22 H -6.240 1.862 2.414 1.00 . A A . 52 VAL HG22 1 1
2 1909 1 1 49 VAL HG23 H -5.937 1.136 3.992 1.00 . A A . 52 VAL HG23 1 1
2 1910 1 1 49 VAL N N -8.359 0.410 4.470 1.00 . A A . 52 VAL N 1 1
2 1911 1 1 49 VAL O O -8.716 0.350 1.791 1.00 . A A . 52 VAL O 1 1
2 1912 1 1 50 ILE C C -7.962 3.126 -0.494 1.00 . A A . 53 ILE C 1 1
2 1913 1 1 50 ILE CA C -9.217 2.535 0.146 1.00 . A A . 53 ILE CA 1 1
2 1914 1 1 50 ILE CB C -10.463 3.302 -0.359 1.00 . A A . 53 ILE CB 1 1
2 1915 1 1 50 ILE CD1 C -11.541 5.612 -0.463 1.00 . A A . 53 ILE CD1 1 1
2 1916 1 1 50 ILE CG1 C -10.426 4.760 0.110 1.00 . A A . 53 ILE CG1 1 1
2 1917 1 1 50 ILE CG2 C -11.736 2.616 0.114 1.00 . A A . 53 ILE CG2 1 1
2 1918 1 1 50 ILE H H -9.245 3.412 2.071 1.00 . A A . 53 ILE H 1 1
2 1919 1 1 50 ILE HA H -9.308 1.502 -0.158 1.00 . A A . 53 ILE HA 1 1
2 1920 1 1 50 ILE HB H -10.454 3.279 -1.438 1.00 . A A . 53 ILE HB 1 1
2 1921 1 1 50 ILE HD11 H -11.477 5.611 -1.541 1.00 . A A . 53 ILE HD11 1 1
2 1922 1 1 50 ILE HD12 H -11.441 6.624 -0.098 1.00 . A A . 53 ILE HD12 1 1
2 1923 1 1 50 ILE HD13 H -12.496 5.212 -0.157 1.00 . A A . 53 ILE HD13 1 1
2 1924 1 1 50 ILE HG12 H -10.513 4.786 1.188 1.00 . A A . 53 ILE HG12 1 1
2 1925 1 1 50 ILE HG13 H -9.484 5.204 -0.184 1.00 . A A . 53 ILE HG13 1 1
2 1926 1 1 50 ILE HG21 H -12.594 3.185 -0.216 1.00 . A A . 53 ILE HG21 1 1
2 1927 1 1 50 ILE HG22 H -11.736 2.558 1.192 1.00 . A A . 53 ILE HG22 1 1
2 1928 1 1 50 ILE HG23 H -11.785 1.620 -0.301 1.00 . A A . 53 ILE HG23 1 1
2 1929 1 1 50 ILE N N -9.106 2.562 1.597 1.00 . A A . 53 ILE N 1 1
2 1930 1 1 50 ILE O O -7.009 3.481 0.200 1.00 . A A . 53 ILE O 1 1
2 1931 1 1 51 ASP C C -6.661 5.230 -2.510 1.00 . A A . 54 ASP C 1 1
2 1932 1 1 51 ASP CA C -6.809 3.708 -2.561 1.00 . A A . 54 ASP CA 1 1
2 1933 1 1 51 ASP CB C -6.903 3.226 -4.015 1.00 . A A . 54 ASP CB 1 1
2 1934 1 1 51 ASP CG C -8.160 3.705 -4.719 1.00 . A A . 54 ASP CG 1 1
2 1935 1 1 51 ASP H H -8.801 3.036 -2.307 1.00 . A A . 54 ASP H 1 1
2 1936 1 1 51 ASP HA H -5.937 3.263 -2.106 1.00 . A A . 54 ASP HA 1 1
2 1937 1 1 51 ASP HB2 H -6.047 3.592 -4.563 1.00 . A A . 54 ASP HB2 1 1
2 1938 1 1 51 ASP HB3 H -6.896 2.146 -4.029 1.00 . A A . 54 ASP HB3 1 1
2 1939 1 1 51 ASP N N -7.977 3.253 -1.812 1.00 . A A . 54 ASP N 1 1
2 1940 1 1 51 ASP O O -5.644 5.778 -2.937 1.00 . A A . 54 ASP O 1 1
2 1941 1 1 51 ASP OD1 O -9.267 3.287 -4.315 1.00 . A A . 54 ASP OD1 1 1
2 1942 1 1 51 ASP OD2 O -8.047 4.480 -5.689 1.00 . A A . 54 ASP OD2 1 1
2 1943 1 1 52 GLU C C -6.984 7.837 -0.570 1.00 . A A . 55 GLU C 1 1
2 1944 1 1 52 GLU CA C -7.646 7.369 -1.875 1.00 . A A . 55 GLU CA 1 1
2 1945 1 1 52 GLU CB C -9.080 7.909 -1.973 1.00 . A A . 55 GLU CB 1 1
2 1946 1 1 52 GLU CD C -8.723 9.723 -3.701 1.00 . A A . 55 GLU CD 1 1
2 1947 1 1 52 GLU CG C -9.172 9.396 -2.290 1.00 . A A . 55 GLU CG 1 1
2 1948 1 1 52 GLU H H -8.426 5.417 -1.597 1.00 . A A . 55 GLU H 1 1
2 1949 1 1 52 GLU HA H -7.072 7.742 -2.710 1.00 . A A . 55 GLU HA 1 1
2 1950 1 1 52 GLU HB2 H -9.600 7.368 -2.751 1.00 . A A . 55 GLU HB2 1 1
2 1951 1 1 52 GLU HB3 H -9.582 7.733 -1.030 1.00 . A A . 55 GLU HB3 1 1
2 1952 1 1 52 GLU HG2 H -10.199 9.713 -2.174 1.00 . A A . 55 GLU HG2 1 1
2 1953 1 1 52 GLU HG3 H -8.547 9.938 -1.594 1.00 . A A . 55 GLU HG3 1 1
2 1954 1 1 52 GLU N N -7.659 5.908 -1.956 1.00 . A A . 55 GLU N 1 1
2 1955 1 1 52 GLU O O -7.036 9.016 -0.214 1.00 . A A . 55 GLU O 1 1
2 1956 1 1 52 GLU OE1 O -9.573 9.700 -4.617 1.00 . A A . 55 GLU OE1 1 1
2 1957 1 1 52 GLU OE2 O -7.526 10.011 -3.903 1.00 . A A . 55 GLU OE2 1 1
2 1958 1 1 53 GLU C C -4.228 7.656 1.153 1.00 . A A . 56 GLU C 1 1
2 1959 1 1 53 GLU CA C -5.675 7.237 1.388 1.00 . A A . 56 GLU CA 1 1
2 1960 1 1 53 GLU CB C -5.728 6.050 2.347 1.00 . A A . 56 GLU CB 1 1
2 1961 1 1 53 GLU CD C -7.552 7.015 3.788 1.00 . A A . 56 GLU CD 1 1
2 1962 1 1 53 GLU CG C -7.101 5.835 2.954 1.00 . A A . 56 GLU CG 1 1
2 1963 1 1 53 GLU H H -6.324 5.990 -0.198 1.00 . A A . 56 GLU H 1 1
2 1964 1 1 53 GLU HA H -6.203 8.067 1.835 1.00 . A A . 56 GLU HA 1 1
2 1965 1 1 53 GLU HB2 H -5.448 5.154 1.811 1.00 . A A . 56 GLU HB2 1 1
2 1966 1 1 53 GLU HB3 H -5.025 6.219 3.151 1.00 . A A . 56 GLU HB3 1 1
2 1967 1 1 53 GLU HG2 H -7.814 5.685 2.156 1.00 . A A . 56 GLU HG2 1 1
2 1968 1 1 53 GLU HG3 H -7.072 4.956 3.584 1.00 . A A . 56 GLU HG3 1 1
2 1969 1 1 53 GLU N N -6.348 6.911 0.136 1.00 . A A . 56 GLU N 1 1
2 1970 1 1 53 GLU O O -3.574 7.184 0.223 1.00 . A A . 56 GLU O 1 1
2 1971 1 1 53 GLU OE1 O -6.928 7.283 4.832 1.00 . A A . 56 GLU OE1 1 1
2 1972 1 1 53 GLU OE2 O -8.530 7.688 3.400 1.00 . A A . 56 GLU OE2 1 1
2 1973 1 1 54 GLU C C -1.388 8.130 2.556 1.00 . A A . 57 GLU C 1 1
2 1974 1 1 54 GLU CA C -2.385 9.067 1.882 1.00 . A A . 57 GLU CA 1 1
2 1975 1 1 54 GLU CB C -2.303 10.453 2.526 1.00 . A A . 57 GLU CB 1 1
2 1976 1 1 54 GLU CD C -2.225 11.902 0.465 1.00 . A A . 57 GLU CD 1 1
2 1977 1 1 54 GLU CG C -1.498 11.458 1.718 1.00 . A A . 57 GLU CG 1 1
2 1978 1 1 54 GLU H H -4.293 8.835 2.759 1.00 . A A . 57 GLU H 1 1
2 1979 1 1 54 GLU HA H -2.148 9.145 0.832 1.00 . A A . 57 GLU HA 1 1
2 1980 1 1 54 GLU HB2 H -3.303 10.842 2.645 1.00 . A A . 57 GLU HB2 1 1
2 1981 1 1 54 GLU HB3 H -1.842 10.359 3.502 1.00 . A A . 57 GLU HB3 1 1
2 1982 1 1 54 GLU HG2 H -1.307 12.327 2.331 1.00 . A A . 57 GLU HG2 1 1
2 1983 1 1 54 GLU HG3 H -0.561 11.003 1.431 1.00 . A A . 57 GLU HG3 1 1
2 1984 1 1 54 GLU N N -3.735 8.538 2.010 1.00 . A A . 57 GLU N 1 1
2 1985 1 1 54 GLU O O -1.684 7.545 3.596 1.00 . A A . 57 GLU O 1 1
2 1986 1 1 54 GLU OE1 O -2.232 11.145 -0.521 1.00 . A A . 57 GLU OE1 1 1
2 1987 1 1 54 GLU OE2 O -2.800 13.014 0.469 1.00 . A A . 57 GLU OE2 1 1
2 1988 1 1 55 ILE C C 1.680 7.963 3.510 1.00 . A A . 58 ILE C 1 1
2 1989 1 1 55 ILE CA C 0.823 7.140 2.558 1.00 . A A . 58 ILE CA 1 1
2 1990 1 1 55 ILE CB C 1.734 6.496 1.489 1.00 . A A . 58 ILE CB 1 1
2 1991 1 1 55 ILE CD1 C 1.713 5.129 -0.661 1.00 . A A . 58 ILE CD1 1 1
2 1992 1 1 55 ILE CG1 C 0.894 5.771 0.438 1.00 . A A . 58 ILE CG1 1 1
2 1993 1 1 55 ILE CG2 C 2.711 5.527 2.142 1.00 . A A . 58 ILE CG2 1 1
2 1994 1 1 55 ILE H H -0.024 8.453 1.125 1.00 . A A . 58 ILE H 1 1
2 1995 1 1 55 ILE HA H 0.335 6.352 3.114 1.00 . A A . 58 ILE HA 1 1
2 1996 1 1 55 ILE HB H 2.303 7.279 1.010 1.00 . A A . 58 ILE HB 1 1
2 1997 1 1 55 ILE HD11 H 2.271 5.889 -1.186 1.00 . A A . 58 ILE HD11 1 1
2 1998 1 1 55 ILE HD12 H 1.053 4.624 -1.353 1.00 . A A . 58 ILE HD12 1 1
2 1999 1 1 55 ILE HD13 H 2.396 4.415 -0.230 1.00 . A A . 58 ILE HD13 1 1
2 2000 1 1 55 ILE HG12 H 0.322 4.992 0.922 1.00 . A A . 58 ILE HG12 1 1
2 2001 1 1 55 ILE HG13 H 0.216 6.479 -0.021 1.00 . A A . 58 ILE HG13 1 1
2 2002 1 1 55 ILE HG21 H 3.353 6.066 2.823 1.00 . A A . 58 ILE HG21 1 1
2 2003 1 1 55 ILE HG22 H 3.312 5.052 1.379 1.00 . A A . 58 ILE HG22 1 1
2 2004 1 1 55 ILE HG23 H 2.160 4.775 2.686 1.00 . A A . 58 ILE HG23 1 1
2 2005 1 1 55 ILE N N -0.209 7.980 1.966 1.00 . A A . 58 ILE N 1 1
2 2006 1 1 55 ILE O O 2.137 9.049 3.160 1.00 . A A . 58 ILE O 1 1
2 2007 1 1 56 PHE C C 4.074 7.480 5.795 1.00 . A A . 59 PHE C 1 1
2 2008 1 1 56 PHE CA C 2.701 8.130 5.708 1.00 . A A . 59 PHE CA 1 1
2 2009 1 1 56 PHE CB C 2.021 8.090 7.079 1.00 . A A . 59 PHE CB 1 1
2 2010 1 1 56 PHE CD1 C 0.607 10.145 7.303 1.00 . A A . 59 PHE CD1 1 1
2 2011 1 1 56 PHE CD2 C -0.484 8.054 6.957 1.00 . A A . 59 PHE CD2 1 1
2 2012 1 1 56 PHE CE1 C -0.619 10.782 7.338 1.00 . A A . 59 PHE CE1 1 1
2 2013 1 1 56 PHE CE2 C -1.712 8.684 6.993 1.00 . A A . 59 PHE CE2 1 1
2 2014 1 1 56 PHE CG C 0.688 8.776 7.112 1.00 . A A . 59 PHE CG 1 1
2 2015 1 1 56 PHE CZ C -1.780 10.050 7.185 1.00 . A A . 59 PHE CZ 1 1
2 2016 1 1 56 PHE H H 1.481 6.585 4.940 1.00 . A A . 59 PHE H 1 1
2 2017 1 1 56 PHE HA H 2.817 9.160 5.400 1.00 . A A . 59 PHE HA 1 1
2 2018 1 1 56 PHE HB2 H 1.869 7.059 7.369 1.00 . A A . 59 PHE HB2 1 1
2 2019 1 1 56 PHE HB3 H 2.663 8.574 7.803 1.00 . A A . 59 PHE HB3 1 1
2 2020 1 1 56 PHE HD1 H 1.514 10.717 7.421 1.00 . A A . 59 PHE HD1 1 1
2 2021 1 1 56 PHE HD2 H -0.433 6.986 6.809 1.00 . A A . 59 PHE HD2 1 1
2 2022 1 1 56 PHE HE1 H -0.669 11.851 7.489 1.00 . A A . 59 PHE HE1 1 1
2 2023 1 1 56 PHE HE2 H -2.619 8.110 6.869 1.00 . A A . 59 PHE HE2 1 1
2 2024 1 1 56 PHE HZ H -2.741 10.544 7.212 1.00 . A A . 59 PHE HZ 1 1
2 2025 1 1 56 PHE N N 1.883 7.450 4.714 1.00 . A A . 59 PHE N 1 1
2 2026 1 1 56 PHE O O 4.239 6.314 5.432 1.00 . A A . 59 PHE O 1 1
2 2027 1 1 57 ASP C C 6.430 6.760 7.653 1.00 . A A . 60 ASP C 1 1
2 2028 1 1 57 ASP CA C 6.400 7.687 6.444 1.00 . A A . 60 ASP CA 1 1
2 2029 1 1 57 ASP CB C 7.427 8.809 6.604 1.00 . A A . 60 ASP CB 1 1
2 2030 1 1 57 ASP CG C 8.832 8.275 6.815 1.00 . A A . 60 ASP CG 1 1
2 2031 1 1 57 ASP H H 4.885 9.170 6.491 1.00 . A A . 60 ASP H 1 1
2 2032 1 1 57 ASP HA H 6.643 7.112 5.562 1.00 . A A . 60 ASP HA 1 1
2 2033 1 1 57 ASP HB2 H 7.425 9.422 5.713 1.00 . A A . 60 ASP HB2 1 1
2 2034 1 1 57 ASP HB3 H 7.159 9.418 7.457 1.00 . A A . 60 ASP HB3 1 1
2 2035 1 1 57 ASP N N 5.060 8.231 6.262 1.00 . A A . 60 ASP N 1 1
2 2036 1 1 57 ASP O O 6.202 7.188 8.785 1.00 . A A . 60 ASP O 1 1
2 2037 1 1 57 ASP OD1 O 9.181 7.250 6.194 1.00 . A A . 60 ASP OD1 1 1
2 2038 1 1 57 ASP OD2 O 9.587 8.868 7.617 1.00 . A A . 60 ASP OD2 1 1
2 2039 1 1 58 GLY C C 5.433 3.662 8.453 1.00 . A A . 61 GLY C 1 1
2 2040 1 1 58 GLY CA C 6.690 4.503 8.469 1.00 . A A . 61 GLY CA 1 1
2 2041 1 1 58 GLY H H 6.890 5.204 6.484 1.00 . A A . 61 GLY H 1 1
2 2042 1 1 58 GLY HA2 H 7.550 3.857 8.352 1.00 . A A . 61 GLY HA2 1 1
2 2043 1 1 58 GLY HA3 H 6.756 5.015 9.419 1.00 . A A . 61 GLY HA3 1 1
2 2044 1 1 58 GLY N N 6.690 5.485 7.405 1.00 . A A . 61 GLY N 1 1
2 2045 1 1 58 GLY O O 5.237 2.804 9.312 1.00 . A A . 61 GLY O 1 1
2 2046 1 1 59 ASP C C 3.625 1.784 6.779 1.00 . A A . 62 ASP C 1 1
2 2047 1 1 59 ASP CA C 3.332 3.173 7.334 1.00 . A A . 62 ASP CA 1 1
2 2048 1 1 59 ASP CB C 2.375 3.922 6.403 1.00 . A A . 62 ASP CB 1 1
2 2049 1 1 59 ASP CG C 0.924 3.533 6.608 1.00 . A A . 62 ASP CG 1 1
2 2050 1 1 59 ASP H H 4.794 4.610 6.816 1.00 . A A . 62 ASP H 1 1
2 2051 1 1 59 ASP HA H 2.884 3.079 8.312 1.00 . A A . 62 ASP HA 1 1
2 2052 1 1 59 ASP HB2 H 2.469 4.984 6.581 1.00 . A A . 62 ASP HB2 1 1
2 2053 1 1 59 ASP HB3 H 2.643 3.709 5.377 1.00 . A A . 62 ASP HB3 1 1
2 2054 1 1 59 ASP N N 4.578 3.914 7.472 1.00 . A A . 62 ASP N 1 1
2 2055 1 1 59 ASP O O 4.560 1.605 5.999 1.00 . A A . 62 ASP O 1 1
2 2056 1 1 59 ASP OD1 O 0.551 2.391 6.286 1.00 . A A . 62 ASP OD1 1 1
2 2057 1 1 59 ASP OD2 O 0.147 4.386 7.093 1.00 . A A . 62 ASP OD2 1 1
2 2058 1 1 60 ILE C C 1.845 -0.979 5.876 1.00 . A A . 63 ILE C 1 1
2 2059 1 1 60 ILE CA C 3.041 -0.556 6.709 1.00 . A A . 63 ILE CA 1 1
2 2060 1 1 60 ILE CB C 3.251 -1.559 7.868 1.00 . A A . 63 ILE CB 1 1
2 2061 1 1 60 ILE CD1 C 5.770 -1.139 7.919 1.00 . A A . 63 ILE CD1 1 1
2 2062 1 1 60 ILE CG1 C 4.474 -1.170 8.704 1.00 . A A . 63 ILE CG1 1 1
2 2063 1 1 60 ILE CG2 C 3.406 -2.977 7.328 1.00 . A A . 63 ILE CG2 1 1
2 2064 1 1 60 ILE H H 2.109 0.992 7.805 1.00 . A A . 63 ILE H 1 1
2 2065 1 1 60 ILE HA H 3.925 -0.566 6.085 1.00 . A A . 63 ILE HA 1 1
2 2066 1 1 60 ILE HB H 2.373 -1.536 8.495 1.00 . A A . 63 ILE HB 1 1
2 2067 1 1 60 ILE HD11 H 6.585 -0.873 8.577 1.00 . A A . 63 ILE HD11 1 1
2 2068 1 1 60 ILE HD12 H 5.693 -0.408 7.127 1.00 . A A . 63 ILE HD12 1 1
2 2069 1 1 60 ILE HD13 H 5.956 -2.115 7.492 1.00 . A A . 63 ILE HD13 1 1
2 2070 1 1 60 ILE HG12 H 4.317 -0.184 9.121 1.00 . A A . 63 ILE HG12 1 1
2 2071 1 1 60 ILE HG13 H 4.591 -1.883 9.509 1.00 . A A . 63 ILE HG13 1 1
2 2072 1 1 60 ILE HG21 H 3.529 -3.664 8.153 1.00 . A A . 63 ILE HG21 1 1
2 2073 1 1 60 ILE HG22 H 4.273 -3.026 6.688 1.00 . A A . 63 ILE HG22 1 1
2 2074 1 1 60 ILE HG23 H 2.525 -3.245 6.764 1.00 . A A . 63 ILE HG23 1 1
2 2075 1 1 60 ILE N N 2.848 0.800 7.189 1.00 . A A . 63 ILE N 1 1
2 2076 1 1 60 ILE O O 0.734 -1.116 6.393 1.00 . A A . 63 ILE O 1 1
2 2077 1 1 61 ILE C C 0.847 -3.033 3.609 1.00 . A A . 64 ILE C 1 1
2 2078 1 1 61 ILE CA C 1.013 -1.522 3.669 1.00 . A A . 64 ILE CA 1 1
2 2079 1 1 61 ILE CB C 1.291 -0.977 2.250 1.00 . A A . 64 ILE CB 1 1
2 2080 1 1 61 ILE CD1 C 0.466 1.365 2.863 1.00 . A A . 64 ILE CD1 1 1
2 2081 1 1 61 ILE CG1 C 1.595 0.527 2.299 1.00 . A A . 64 ILE CG1 1 1
2 2082 1 1 61 ILE CG2 C 0.109 -1.254 1.330 1.00 . A A . 64 ILE CG2 1 1
2 2083 1 1 61 ILE H H 2.997 -1.117 4.254 1.00 . A A . 64 ILE H 1 1
2 2084 1 1 61 ILE HA H 0.097 -1.080 4.035 1.00 . A A . 64 ILE HA 1 1
2 2085 1 1 61 ILE HB H 2.150 -1.496 1.855 1.00 . A A . 64 ILE HB 1 1
2 2086 1 1 61 ILE HD11 H 0.248 1.042 3.870 1.00 . A A . 64 ILE HD11 1 1
2 2087 1 1 61 ILE HD12 H -0.414 1.245 2.248 1.00 . A A . 64 ILE HD12 1 1
2 2088 1 1 61 ILE HD13 H 0.760 2.405 2.872 1.00 . A A . 64 ILE HD13 1 1
2 2089 1 1 61 ILE HG12 H 2.465 0.691 2.915 1.00 . A A . 64 ILE HG12 1 1
2 2090 1 1 61 ILE HG13 H 1.800 0.878 1.299 1.00 . A A . 64 ILE HG13 1 1
2 2091 1 1 61 ILE HG21 H -0.080 -2.317 1.297 1.00 . A A . 64 ILE HG21 1 1
2 2092 1 1 61 ILE HG22 H 0.336 -0.898 0.336 1.00 . A A . 64 ILE HG22 1 1
2 2093 1 1 61 ILE HG23 H -0.766 -0.744 1.705 1.00 . A A . 64 ILE HG23 1 1
2 2094 1 1 61 ILE N N 2.078 -1.181 4.590 1.00 . A A . 64 ILE N 1 1
2 2095 1 1 61 ILE O O 1.659 -3.740 3.014 1.00 . A A . 64 ILE O 1 1
2 2096 1 1 62 GLU C C -1.574 -5.280 3.309 1.00 . A A . 65 GLU C 1 1
2 2097 1 1 62 GLU CA C -0.468 -4.937 4.290 1.00 . A A . 65 GLU CA 1 1
2 2098 1 1 62 GLU CB C -0.865 -5.348 5.709 1.00 . A A . 65 GLU CB 1 1
2 2099 1 1 62 GLU CD C -0.281 -5.270 8.166 1.00 . A A . 65 GLU CD 1 1
2 2100 1 1 62 GLU CG C 0.153 -4.934 6.757 1.00 . A A . 65 GLU CG 1 1
2 2101 1 1 62 GLU H H -0.805 -2.901 4.709 1.00 . A A . 65 GLU H 1 1
2 2102 1 1 62 GLU HA H 0.431 -5.462 4.005 1.00 . A A . 65 GLU HA 1 1
2 2103 1 1 62 GLU HB2 H -1.813 -4.886 5.952 1.00 . A A . 65 GLU HB2 1 1
2 2104 1 1 62 GLU HB3 H -0.975 -6.423 5.745 1.00 . A A . 65 GLU HB3 1 1
2 2105 1 1 62 GLU HG2 H 1.084 -5.441 6.556 1.00 . A A . 65 GLU HG2 1 1
2 2106 1 1 62 GLU HG3 H 0.304 -3.866 6.687 1.00 . A A . 65 GLU HG3 1 1
2 2107 1 1 62 GLU N N -0.196 -3.518 4.246 1.00 . A A . 65 GLU N 1 1
2 2108 1 1 62 GLU O O -2.736 -4.931 3.525 1.00 . A A . 65 GLU O 1 1
2 2109 1 1 62 GLU OE1 O -1.083 -4.508 8.744 1.00 . A A . 65 GLU OE1 1 1
2 2110 1 1 62 GLU OE2 O 0.200 -6.281 8.717 1.00 . A A . 65 GLU OE2 1 1
2 2111 1 1 63 VAL C C -2.686 -7.736 1.538 1.00 . A A . 66 VAL C 1 1
2 2112 1 1 63 VAL CA C -2.194 -6.333 1.234 1.00 . A A . 66 VAL CA 1 1
2 2113 1 1 63 VAL CB C -1.628 -6.274 -0.200 1.00 . A A . 66 VAL CB 1 1
2 2114 1 1 63 VAL CG1 C -2.676 -6.720 -1.210 1.00 . A A . 66 VAL CG1 1 1
2 2115 1 1 63 VAL CG2 C -1.136 -4.869 -0.524 1.00 . A A . 66 VAL CG2 1 1
2 2116 1 1 63 VAL H H -0.269 -6.159 2.078 1.00 . A A . 66 VAL H 1 1
2 2117 1 1 63 VAL HA H -3.030 -5.651 1.298 1.00 . A A . 66 VAL HA 1 1
2 2118 1 1 63 VAL HB H -0.789 -6.951 -0.263 1.00 . A A . 66 VAL HB 1 1
2 2119 1 1 63 VAL HG11 H -3.535 -6.068 -1.147 1.00 . A A . 66 VAL HG11 1 1
2 2120 1 1 63 VAL HG12 H -2.978 -7.734 -0.990 1.00 . A A . 66 VAL HG12 1 1
2 2121 1 1 63 VAL HG13 H -2.260 -6.675 -2.206 1.00 . A A . 66 VAL HG13 1 1
2 2122 1 1 63 VAL HG21 H -0.387 -4.574 0.196 1.00 . A A . 66 VAL HG21 1 1
2 2123 1 1 63 VAL HG22 H -1.966 -4.178 -0.483 1.00 . A A . 66 VAL HG22 1 1
2 2124 1 1 63 VAL HG23 H -0.706 -4.856 -1.512 1.00 . A A . 66 VAL HG23 1 1
2 2125 1 1 63 VAL N N -1.214 -5.931 2.219 1.00 . A A . 66 VAL N 1 1
2 2126 1 1 63 VAL O O -2.016 -8.728 1.244 1.00 . A A . 66 VAL O 1 1
2 2127 1 1 64 ILE C C -5.625 -9.280 1.507 1.00 . A A . 67 ILE C 1 1
2 2128 1 1 64 ILE CA C -4.479 -9.065 2.470 1.00 . A A . 67 ILE CA 1 1
2 2129 1 1 64 ILE CB C -5.006 -9.093 3.921 1.00 . A A . 67 ILE CB 1 1
2 2130 1 1 64 ILE CD1 C -4.347 -8.604 6.335 1.00 . A A . 67 ILE CD1 1 1
2 2131 1 1 64 ILE CG1 C -3.887 -8.719 4.898 1.00 . A A . 67 ILE CG1 1 1
2 2132 1 1 64 ILE CG2 C -5.573 -10.467 4.252 1.00 . A A . 67 ILE CG2 1 1
2 2133 1 1 64 ILE H H -4.307 -6.966 2.398 1.00 . A A . 67 ILE H 1 1
2 2134 1 1 64 ILE HA H -3.752 -9.856 2.344 1.00 . A A . 67 ILE HA 1 1
2 2135 1 1 64 ILE HB H -5.804 -8.371 4.005 1.00 . A A . 67 ILE HB 1 1
2 2136 1 1 64 ILE HD11 H -5.149 -7.884 6.400 1.00 . A A . 67 ILE HD11 1 1
2 2137 1 1 64 ILE HD12 H -3.522 -8.281 6.952 1.00 . A A . 67 ILE HD12 1 1
2 2138 1 1 64 ILE HD13 H -4.699 -9.567 6.680 1.00 . A A . 67 ILE HD13 1 1
2 2139 1 1 64 ILE HG12 H -3.118 -9.476 4.861 1.00 . A A . 67 ILE HG12 1 1
2 2140 1 1 64 ILE HG13 H -3.465 -7.768 4.607 1.00 . A A . 67 ILE HG13 1 1
2 2141 1 1 64 ILE HG21 H -4.809 -11.216 4.100 1.00 . A A . 67 ILE HG21 1 1
2 2142 1 1 64 ILE HG22 H -6.415 -10.674 3.608 1.00 . A A . 67 ILE HG22 1 1
2 2143 1 1 64 ILE HG23 H -5.893 -10.485 5.282 1.00 . A A . 67 ILE HG23 1 1
2 2144 1 1 64 ILE N N -3.847 -7.802 2.156 1.00 . A A . 67 ILE N 1 1
2 2145 1 1 64 ILE O O -6.673 -8.650 1.625 1.00 . A A . 67 ILE O 1 1
2 2146 1 1 65 ARG C C -7.250 -11.548 -0.265 1.00 . A A . 68 ARG C 1 1
2 2147 1 1 65 ARG CA C -6.409 -10.308 -0.506 1.00 . A A . 68 ARG CA 1 1
2 2148 1 1 65 ARG CB C -5.755 -10.345 -1.888 1.00 . A A . 68 ARG CB 1 1
2 2149 1 1 65 ARG CD C -4.215 -11.429 -3.520 1.00 . A A . 68 ARG CD 1 1
2 2150 1 1 65 ARG CG C -4.752 -11.459 -2.098 1.00 . A A . 68 ARG CG 1 1
2 2151 1 1 65 ARG CZ C -3.364 -13.301 -4.871 1.00 . A A . 68 ARG CZ 1 1
2 2152 1 1 65 ARG H H -4.608 -10.691 0.537 1.00 . A A . 68 ARG H 1 1
2 2153 1 1 65 ARG HA H -7.062 -9.451 -0.463 1.00 . A A . 68 ARG HA 1 1
2 2154 1 1 65 ARG HB2 H -6.531 -10.452 -2.632 1.00 . A A . 68 ARG HB2 1 1
2 2155 1 1 65 ARG HB3 H -5.249 -9.405 -2.051 1.00 . A A . 68 ARG HB3 1 1
2 2156 1 1 65 ARG HD2 H -5.046 -11.508 -4.202 1.00 . A A . 68 ARG HD2 1 1
2 2157 1 1 65 ARG HD3 H -3.713 -10.485 -3.678 1.00 . A A . 68 ARG HD3 1 1
2 2158 1 1 65 ARG HE H -2.515 -12.634 -3.174 1.00 . A A . 68 ARG HE 1 1
2 2159 1 1 65 ARG HG2 H -3.934 -11.338 -1.403 1.00 . A A . 68 ARG HG2 1 1
2 2160 1 1 65 ARG HG3 H -5.243 -12.399 -1.929 1.00 . A A . 68 ARG HG3 1 1
2 2161 1 1 65 ARG HH11 H -5.156 -12.557 -5.475 1.00 . A A . 68 ARG HH11 1 1
2 2162 1 1 65 ARG HH12 H -4.483 -13.793 -6.496 1.00 . A A . 68 ARG HH12 1 1
2 2163 1 1 65 ARG HH21 H -1.640 -14.302 -4.475 1.00 . A A . 68 ARG HH21 1 1
2 2164 1 1 65 ARG HH22 H -2.467 -14.784 -5.932 1.00 . A A . 68 ARG HH22 1 1
2 2165 1 1 65 ARG N N -5.422 -10.139 0.536 1.00 . A A . 68 ARG N 1 1
2 2166 1 1 65 ARG NE N -3.277 -12.515 -3.798 1.00 . A A . 68 ARG NE 1 1
2 2167 1 1 65 ARG NH1 N -4.418 -13.212 -5.676 1.00 . A A . 68 ARG NH1 1 1
2 2168 1 1 65 ARG NH2 N -2.423 -14.204 -5.113 1.00 . A A . 68 ARG NH2 1 1
2 2169 1 1 65 ARG O O -6.795 -12.521 0.337 1.00 . A A . 68 ARG O 1 1
2 2170 1 1 66 VAL C C -9.223 -13.654 -1.582 1.00 . A A . 69 VAL C 1 1
2 2171 1 1 66 VAL CA C -9.426 -12.576 -0.534 1.00 . A A . 69 VAL CA 1 1
2 2172 1 1 66 VAL CB C -10.887 -12.078 -0.585 1.00 . A A . 69 VAL CB 1 1
2 2173 1 1 66 VAL CG1 C -11.167 -11.130 0.573 1.00 . A A . 69 VAL CG1 1 1
2 2174 1 1 66 VAL CG2 C -11.187 -11.402 -1.918 1.00 . A A . 69 VAL CG2 1 1
2 2175 1 1 66 VAL H H -8.768 -10.699 -1.228 1.00 . A A . 69 VAL H 1 1
2 2176 1 1 66 VAL HA H -9.246 -13.000 0.444 1.00 . A A . 69 VAL HA 1 1
2 2177 1 1 66 VAL HB H -11.540 -12.934 -0.484 1.00 . A A . 69 VAL HB 1 1
2 2178 1 1 66 VAL HG11 H -10.516 -10.270 0.501 1.00 . A A . 69 VAL HG11 1 1
2 2179 1 1 66 VAL HG12 H -10.987 -11.639 1.508 1.00 . A A . 69 VAL HG12 1 1
2 2180 1 1 66 VAL HG13 H -12.196 -10.804 0.533 1.00 . A A . 69 VAL HG13 1 1
2 2181 1 1 66 VAL HG21 H -10.524 -10.559 -2.052 1.00 . A A . 69 VAL HG21 1 1
2 2182 1 1 66 VAL HG22 H -12.212 -11.058 -1.930 1.00 . A A . 69 VAL HG22 1 1
2 2183 1 1 66 VAL HG23 H -11.036 -12.108 -2.722 1.00 . A A . 69 VAL HG23 1 1
2 2184 1 1 66 VAL N N -8.483 -11.492 -0.729 1.00 . A A . 69 VAL N 1 1
2 2185 1 1 66 VAL O O -8.779 -13.373 -2.700 1.00 . A A . 69 VAL O 1 1
2 2186 1 1 67 ILE C C -10.642 -15.952 -3.062 1.00 . A A . 70 ILE C 1 1
2 2187 1 1 67 ILE CA C -9.421 -15.988 -2.149 1.00 . A A . 70 ILE CA 1 1
2 2188 1 1 67 ILE CB C -9.254 -17.356 -1.416 1.00 . A A . 70 ILE CB 1 1
2 2189 1 1 67 ILE CD1 C -10.211 -19.029 -3.146 1.00 . A A . 70 ILE CD1 1 1
2 2190 1 1 67 ILE CG1 C -8.988 -18.510 -2.408 1.00 . A A . 70 ILE CG1 1 1
2 2191 1 1 67 ILE CG2 C -10.449 -17.666 -0.521 1.00 . A A . 70 ILE CG2 1 1
2 2192 1 1 67 ILE H H -9.829 -15.058 -0.298 1.00 . A A . 70 ILE H 1 1
2 2193 1 1 67 ILE HA H -8.541 -15.819 -2.755 1.00 . A A . 70 ILE HA 1 1
2 2194 1 1 67 ILE HB H -8.393 -17.264 -0.770 1.00 . A A . 70 ILE HB 1 1
2 2195 1 1 67 ILE HD11 H -10.630 -18.238 -3.749 1.00 . A A . 70 ILE HD11 1 1
2 2196 1 1 67 ILE HD12 H -10.946 -19.364 -2.430 1.00 . A A . 70 ILE HD12 1 1
2 2197 1 1 67 ILE HD13 H -9.924 -19.855 -3.782 1.00 . A A . 70 ILE HD13 1 1
2 2198 1 1 67 ILE HG12 H -8.280 -18.172 -3.153 1.00 . A A . 70 ILE HG12 1 1
2 2199 1 1 67 ILE HG13 H -8.552 -19.340 -1.865 1.00 . A A . 70 ILE HG13 1 1
2 2200 1 1 67 ILE HG21 H -10.553 -16.887 0.221 1.00 . A A . 70 ILE HG21 1 1
2 2201 1 1 67 ILE HG22 H -10.296 -18.615 -0.026 1.00 . A A . 70 ILE HG22 1 1
2 2202 1 1 67 ILE HG23 H -11.346 -17.713 -1.120 1.00 . A A . 70 ILE HG23 1 1
2 2203 1 1 67 ILE N N -9.519 -14.888 -1.215 1.00 . A A . 70 ILE N 1 1
2 2204 1 1 67 ILE O O -11.782 -16.142 -2.628 1.00 . A A . 70 ILE O 1 1
2 2205 1 1 68 TYR C C -11.586 -16.689 -6.157 1.00 . A A . 71 TYR C 1 1
2 2206 1 1 68 TYR CA C -11.466 -15.454 -5.279 1.00 . A A . 71 TYR CA 1 1
2 2207 1 1 68 TYR CB C -11.193 -14.211 -6.133 1.00 . A A . 71 TYR CB 1 1
2 2208 1 1 68 TYR CD1 C -13.355 -13.027 -6.679 1.00 . A A . 71 TYR CD1 1 1
2 2209 1 1 68 TYR CD2 C -12.312 -14.305 -8.398 1.00 . A A . 71 TYR CD2 1 1
2 2210 1 1 68 TYR CE1 C -14.371 -12.681 -7.548 1.00 . A A . 71 TYR CE1 1 1
2 2211 1 1 68 TYR CE2 C -13.323 -13.962 -9.273 1.00 . A A . 71 TYR CE2 1 1
2 2212 1 1 68 TYR CG C -12.311 -13.845 -7.087 1.00 . A A . 71 TYR CG 1 1
2 2213 1 1 68 TYR CZ C -14.348 -13.151 -8.844 1.00 . A A . 71 TYR CZ 1 1
2 2214 1 1 68 TYR H H -9.471 -15.499 -4.605 1.00 . A A . 71 TYR H 1 1
2 2215 1 1 68 TYR HA H -12.388 -15.316 -4.736 1.00 . A A . 71 TYR HA 1 1
2 2216 1 1 68 TYR HB2 H -11.033 -13.366 -5.477 1.00 . A A . 71 TYR HB2 1 1
2 2217 1 1 68 TYR HB3 H -10.298 -14.379 -6.718 1.00 . A A . 71 TYR HB3 1 1
2 2218 1 1 68 TYR HD1 H -13.368 -12.661 -5.664 1.00 . A A . 71 TYR HD1 1 1
2 2219 1 1 68 TYR HD2 H -11.506 -14.945 -8.732 1.00 . A A . 71 TYR HD2 1 1
2 2220 1 1 68 TYR HE1 H -15.176 -12.043 -7.212 1.00 . A A . 71 TYR HE1 1 1
2 2221 1 1 68 TYR HE2 H -13.305 -14.327 -10.289 1.00 . A A . 71 TYR HE2 1 1
2 2222 1 1 68 TYR HH H -15.636 -13.597 -10.209 1.00 . A A . 71 TYR HH 1 1
2 2223 1 1 68 TYR N N -10.398 -15.625 -4.317 1.00 . A A . 71 TYR N 1 1
2 2224 1 1 68 TYR O O -10.728 -16.948 -7.003 1.00 . A A . 71 TYR O 1 1
2 2225 1 1 68 TYR OH O -15.353 -12.806 -9.716 1.00 . A A . 71 TYR OH 1 1
2 2226 1 1 69 GLY C C -13.636 -18.344 -7.992 1.00 . A A . 72 GLY C 1 1
2 2227 1 1 69 GLY CA C -12.861 -18.646 -6.728 1.00 . A A . 72 GLY CA 1 1
2 2228 1 1 69 GLY H H -13.276 -17.218 -5.223 1.00 . A A . 72 GLY H 1 1
2 2229 1 1 69 GLY HA2 H -11.906 -19.076 -6.992 1.00 . A A . 72 GLY HA2 1 1
2 2230 1 1 69 GLY HA3 H -13.416 -19.361 -6.138 1.00 . A A . 72 GLY HA3 1 1
2 2231 1 1 69 GLY N N -12.638 -17.458 -5.936 1.00 . A A . 72 GLY N 1 1
2 2232 1 1 69 GLY O O -14.793 -17.934 -7.932 1.00 . A A . 72 GLY O 1 1
2 2233 1 1 70 GLY C C -13.298 -19.356 -11.415 1.00 . A A . 73 GLY C 1 1
2 2234 1 1 70 GLY CA C -13.651 -18.295 -10.398 1.00 . A A . 73 GLY CA 1 1
2 2235 1 1 70 GLY H H -12.054 -18.824 -9.117 1.00 . A A . 73 GLY H 1 1
2 2236 1 1 70 GLY HA2 H -14.721 -18.297 -10.243 1.00 . A A . 73 GLY HA2 1 1
2 2237 1 1 70 GLY HA3 H -13.351 -17.330 -10.779 1.00 . A A . 73 GLY HA3 1 1
2 2238 1 1 70 GLY N N -12.992 -18.526 -9.132 1.00 . A A . 73 GLY N 1 1
2 2239 1 1 70 GLY O O -12.322 -19.163 -12.164 1.00 . A A . 73 GLY O 1 1
2 2240 1 1 70 GLY OXT O -13.979 -20.401 -11.448 1.00 . A A . 73 GLY OXT 1 1
3 2241 1 1 1 MET C C 9.641 17.926 4.925 1.00 . A A . 4 MET C 1 1
3 2242 1 1 1 MET CA C 8.688 19.101 5.060 1.00 . A A . 4 MET CA 1 1
3 2243 1 1 1 MET CB C 8.905 20.064 3.886 1.00 . A A . 4 MET CB 1 1
3 2244 1 1 1 MET CE C 5.549 22.535 3.762 1.00 . A A . 4 MET CE 1 1
3 2245 1 1 1 MET CG C 8.010 21.291 3.908 1.00 . A A . 4 MET CG 1 1
3 2246 1 1 1 MET H1 H 9.870 20.198 6.380 1.00 . A A . 4 MET H1 1 1
3 2247 1 1 1 MET H2 H 8.805 19.115 7.139 1.00 . A A . 4 MET H2 1 1
3 2248 1 1 1 MET H3 H 8.211 20.556 6.474 1.00 . A A . 4 MET H3 1 1
3 2249 1 1 1 MET HA H 7.672 18.734 5.038 1.00 . A A . 4 MET HA 1 1
3 2250 1 1 1 MET HB2 H 9.933 20.396 3.899 1.00 . A A . 4 MET HB2 1 1
3 2251 1 1 1 MET HB3 H 8.724 19.530 2.966 1.00 . A A . 4 MET HB3 1 1
3 2252 1 1 1 MET HE1 H 5.951 23.097 2.932 1.00 . A A . 4 MET HE1 1 1
3 2253 1 1 1 MET HE2 H 5.791 23.035 4.688 1.00 . A A . 4 MET HE2 1 1
3 2254 1 1 1 MET HE3 H 4.475 22.463 3.662 1.00 . A A . 4 MET HE3 1 1
3 2255 1 1 1 MET HG2 H 8.168 21.817 4.837 1.00 . A A . 4 MET HG2 1 1
3 2256 1 1 1 MET HG3 H 8.285 21.933 3.084 1.00 . A A . 4 MET HG3 1 1
3 2257 1 1 1 MET N N 8.908 19.791 6.349 1.00 . A A . 4 MET N 1 1
3 2258 1 1 1 MET O O 10.831 18.109 4.668 1.00 . A A . 4 MET O 1 1
3 2259 1 1 1 MET SD S 6.260 20.889 3.767 1.00 . A A . 4 MET SD 1 1
3 2260 1 1 2 VAL C C 9.676 14.893 3.592 1.00 . A A . 5 VAL C 1 1
3 2261 1 1 2 VAL CA C 9.938 15.521 4.955 1.00 . A A . 5 VAL CA 1 1
3 2262 1 1 2 VAL CB C 9.663 14.487 6.067 1.00 . A A . 5 VAL CB 1 1
3 2263 1 1 2 VAL CG1 C 10.526 13.245 5.888 1.00 . A A . 5 VAL CG1 1 1
3 2264 1 1 2 VAL CG2 C 9.900 15.106 7.435 1.00 . A A . 5 VAL CG2 1 1
3 2265 1 1 2 VAL H H 8.179 16.630 5.365 1.00 . A A . 5 VAL H 1 1
3 2266 1 1 2 VAL HA H 10.978 15.813 5.010 1.00 . A A . 5 VAL HA 1 1
3 2267 1 1 2 VAL HB H 8.626 14.189 6.005 1.00 . A A . 5 VAL HB 1 1
3 2268 1 1 2 VAL HG11 H 11.569 13.523 5.911 1.00 . A A . 5 VAL HG11 1 1
3 2269 1 1 2 VAL HG12 H 10.297 12.781 4.940 1.00 . A A . 5 VAL HG12 1 1
3 2270 1 1 2 VAL HG13 H 10.320 12.548 6.687 1.00 . A A . 5 VAL HG13 1 1
3 2271 1 1 2 VAL HG21 H 9.694 14.372 8.202 1.00 . A A . 5 VAL HG21 1 1
3 2272 1 1 2 VAL HG22 H 9.245 15.955 7.564 1.00 . A A . 5 VAL HG22 1 1
3 2273 1 1 2 VAL HG23 H 10.927 15.428 7.512 1.00 . A A . 5 VAL HG23 1 1
3 2274 1 1 2 VAL N N 9.129 16.720 5.116 1.00 . A A . 5 VAL N 1 1
3 2275 1 1 2 VAL O O 8.620 14.304 3.357 1.00 . A A . 5 VAL O 1 1
3 2276 1 1 3 ILE C C 11.302 13.247 1.192 1.00 . A A . 6 ILE C 1 1
3 2277 1 1 3 ILE CA C 10.503 14.537 1.341 1.00 . A A . 6 ILE CA 1 1
3 2278 1 1 3 ILE CB C 10.985 15.574 0.303 1.00 . A A . 6 ILE CB 1 1
3 2279 1 1 3 ILE CD1 C 8.740 16.801 0.332 1.00 . A A . 6 ILE CD1 1 1
3 2280 1 1 3 ILE CG1 C 10.244 16.905 0.489 1.00 . A A . 6 ILE CG1 1 1
3 2281 1 1 3 ILE CG2 C 10.789 15.054 -1.113 1.00 . A A . 6 ILE CG2 1 1
3 2282 1 1 3 ILE H H 11.459 15.520 2.948 1.00 . A A . 6 ILE H 1 1
3 2283 1 1 3 ILE HA H 9.459 14.327 1.157 1.00 . A A . 6 ILE HA 1 1
3 2284 1 1 3 ILE HB H 12.040 15.736 0.454 1.00 . A A . 6 ILE HB 1 1
3 2285 1 1 3 ILE HD11 H 8.294 17.772 0.491 1.00 . A A . 6 ILE HD11 1 1
3 2286 1 1 3 ILE HD12 H 8.349 16.103 1.057 1.00 . A A . 6 ILE HD12 1 1
3 2287 1 1 3 ILE HD13 H 8.504 16.455 -0.663 1.00 . A A . 6 ILE HD13 1 1
3 2288 1 1 3 ILE HG12 H 10.444 17.284 1.480 1.00 . A A . 6 ILE HG12 1 1
3 2289 1 1 3 ILE HG13 H 10.605 17.616 -0.241 1.00 . A A . 6 ILE HG13 1 1
3 2290 1 1 3 ILE HG21 H 11.147 15.787 -1.818 1.00 . A A . 6 ILE HG21 1 1
3 2291 1 1 3 ILE HG22 H 9.738 14.871 -1.285 1.00 . A A . 6 ILE HG22 1 1
3 2292 1 1 3 ILE HG23 H 11.340 14.132 -1.237 1.00 . A A . 6 ILE HG23 1 1
3 2293 1 1 3 ILE N N 10.632 15.049 2.694 1.00 . A A . 6 ILE N 1 1
3 2294 1 1 3 ILE O O 12.497 13.207 1.487 1.00 . A A . 6 ILE O 1 1
3 2295 1 1 4 GLY C C 10.824 9.947 1.686 1.00 . A A . 7 GLY C 1 1
3 2296 1 1 4 GLY CA C 11.285 10.911 0.616 1.00 . A A . 7 GLY CA 1 1
3 2297 1 1 4 GLY H H 9.688 12.291 0.514 1.00 . A A . 7 GLY H 1 1
3 2298 1 1 4 GLY HA2 H 11.059 10.497 -0.357 1.00 . A A . 7 GLY HA2 1 1
3 2299 1 1 4 GLY HA3 H 12.354 11.048 0.706 1.00 . A A . 7 GLY HA3 1 1
3 2300 1 1 4 GLY N N 10.634 12.196 0.748 1.00 . A A . 7 GLY N 1 1
3 2301 1 1 4 GLY O O 11.538 9.696 2.657 1.00 . A A . 7 GLY O 1 1
3 2302 1 1 5 MET C C 9.469 7.122 2.370 1.00 . A A . 8 MET C 1 1
3 2303 1 1 5 MET CA C 9.010 8.567 2.516 1.00 . A A . 8 MET CA 1 1
3 2304 1 1 5 MET CB C 7.482 8.653 2.427 1.00 . A A . 8 MET CB 1 1
3 2305 1 1 5 MET CE C 4.770 7.296 -0.423 1.00 . A A . 8 MET CE 1 1
3 2306 1 1 5 MET CG C 6.905 8.081 1.141 1.00 . A A . 8 MET CG 1 1
3 2307 1 1 5 MET H H 9.162 9.556 0.655 1.00 . A A . 8 MET H 1 1
3 2308 1 1 5 MET HA H 9.323 8.933 3.483 1.00 . A A . 8 MET HA 1 1
3 2309 1 1 5 MET HB2 H 7.053 8.111 3.258 1.00 . A A . 8 MET HB2 1 1
3 2310 1 1 5 MET HB3 H 7.188 9.691 2.495 1.00 . A A . 8 MET HB3 1 1
3 2311 1 1 5 MET HE1 H 5.085 6.278 -0.250 1.00 . A A . 8 MET HE1 1 1
3 2312 1 1 5 MET HE2 H 5.304 7.702 -1.269 1.00 . A A . 8 MET HE2 1 1
3 2313 1 1 5 MET HE3 H 3.709 7.318 -0.621 1.00 . A A . 8 MET HE3 1 1
3 2314 1 1 5 MET HG2 H 7.362 8.588 0.301 1.00 . A A . 8 MET HG2 1 1
3 2315 1 1 5 MET HG3 H 7.140 7.026 1.095 1.00 . A A . 8 MET HG3 1 1
3 2316 1 1 5 MET N N 9.628 9.409 1.504 1.00 . A A . 8 MET N 1 1
3 2317 1 1 5 MET O O 9.445 6.553 1.276 1.00 . A A . 8 MET O 1 1
3 2318 1 1 5 MET SD S 5.119 8.280 1.028 1.00 . A A . 8 MET SD 1 1
3 2319 1 1 6 LYS C C 9.337 4.307 4.245 1.00 . A A . 9 LYS C 1 1
3 2320 1 1 6 LYS CA C 10.347 5.162 3.493 1.00 . A A . 9 LYS CA 1 1
3 2321 1 1 6 LYS CB C 11.737 5.098 4.140 1.00 . A A . 9 LYS CB 1 1
3 2322 1 1 6 LYS CD C 12.034 2.974 5.481 1.00 . A A . 9 LYS CD 1 1
3 2323 1 1 6 LYS CE C 12.446 3.774 6.708 1.00 . A A . 9 LYS CE 1 1
3 2324 1 1 6 LYS CG C 12.368 3.712 4.189 1.00 . A A . 9 LYS CG 1 1
3 2325 1 1 6 LYS H H 9.914 7.060 4.316 1.00 . A A . 9 LYS H 1 1
3 2326 1 1 6 LYS HA H 10.413 4.816 2.472 1.00 . A A . 9 LYS HA 1 1
3 2327 1 1 6 LYS HB2 H 12.402 5.745 3.588 1.00 . A A . 9 LYS HB2 1 1
3 2328 1 1 6 LYS HB3 H 11.659 5.466 5.152 1.00 . A A . 9 LYS HB3 1 1
3 2329 1 1 6 LYS HD2 H 10.969 2.800 5.518 1.00 . A A . 9 LYS HD2 1 1
3 2330 1 1 6 LYS HD3 H 12.556 2.029 5.488 1.00 . A A . 9 LYS HD3 1 1
3 2331 1 1 6 LYS HE2 H 13.473 4.082 6.593 1.00 . A A . 9 LYS HE2 1 1
3 2332 1 1 6 LYS HE3 H 11.816 4.648 6.779 1.00 . A A . 9 LYS HE3 1 1
3 2333 1 1 6 LYS HG2 H 12.002 3.132 3.356 1.00 . A A . 9 LYS HG2 1 1
3 2334 1 1 6 LYS HG3 H 13.441 3.816 4.112 1.00 . A A . 9 LYS HG3 1 1
3 2335 1 1 6 LYS HZ1 H 11.391 2.504 7.991 1.00 . A A . 9 LYS HZ1 1 1
3 2336 1 1 6 LYS HZ2 H 12.406 3.604 8.788 1.00 . A A . 9 LYS HZ2 1 1
3 2337 1 1 6 LYS HZ3 H 13.072 2.261 8.003 1.00 . A A . 9 LYS HZ3 1 1
3 2338 1 1 6 LYS N N 9.895 6.541 3.475 1.00 . A A . 9 LYS N 1 1
3 2339 1 1 6 LYS NZ N 12.318 2.982 7.957 1.00 . A A . 9 LYS NZ 1 1
3 2340 1 1 6 LYS O O 9.065 4.551 5.421 1.00 . A A . 9 LYS O 1 1
3 2341 1 1 7 PHE C C 7.836 1.057 3.699 1.00 . A A . 10 PHE C 1 1
3 2342 1 1 7 PHE CA C 7.719 2.504 4.156 1.00 . A A . 10 PHE CA 1 1
3 2343 1 1 7 PHE CB C 6.340 3.074 3.803 1.00 . A A . 10 PHE CB 1 1
3 2344 1 1 7 PHE CD1 C 6.472 4.092 1.513 1.00 . A A . 10 PHE CD1 1 1
3 2345 1 1 7 PHE CD2 C 5.243 2.067 1.781 1.00 . A A . 10 PHE CD2 1 1
3 2346 1 1 7 PHE CE1 C 6.165 4.102 0.168 1.00 . A A . 10 PHE CE1 1 1
3 2347 1 1 7 PHE CE2 C 4.934 2.070 0.436 1.00 . A A . 10 PHE CE2 1 1
3 2348 1 1 7 PHE CG C 6.017 3.075 2.335 1.00 . A A . 10 PHE CG 1 1
3 2349 1 1 7 PHE CZ C 5.394 3.091 -0.373 1.00 . A A . 10 PHE CZ 1 1
3 2350 1 1 7 PHE H H 9.083 3.116 2.654 1.00 . A A . 10 PHE H 1 1
3 2351 1 1 7 PHE HA H 7.841 2.535 5.229 1.00 . A A . 10 PHE HA 1 1
3 2352 1 1 7 PHE HB2 H 5.581 2.493 4.302 1.00 . A A . 10 PHE HB2 1 1
3 2353 1 1 7 PHE HB3 H 6.287 4.096 4.151 1.00 . A A . 10 PHE HB3 1 1
3 2354 1 1 7 PHE HD1 H 7.076 4.883 1.933 1.00 . A A . 10 PHE HD1 1 1
3 2355 1 1 7 PHE HD2 H 4.884 1.269 2.412 1.00 . A A . 10 PHE HD2 1 1
3 2356 1 1 7 PHE HE1 H 6.527 4.901 -0.463 1.00 . A A . 10 PHE HE1 1 1
3 2357 1 1 7 PHE HE2 H 4.330 1.279 0.017 1.00 . A A . 10 PHE HE2 1 1
3 2358 1 1 7 PHE HZ H 5.152 3.098 -1.426 1.00 . A A . 10 PHE HZ 1 1
3 2359 1 1 7 PHE N N 8.773 3.317 3.569 1.00 . A A . 10 PHE N 1 1
3 2360 1 1 7 PHE O O 8.592 0.745 2.779 1.00 . A A . 10 PHE O 1 1
3 2361 1 1 8 THR C C 5.773 -1.743 3.594 1.00 . A A . 11 THR C 1 1
3 2362 1 1 8 THR CA C 7.150 -1.236 4.010 1.00 . A A . 11 THR CA 1 1
3 2363 1 1 8 THR CB C 7.657 -2.070 5.201 1.00 . A A . 11 THR CB 1 1
3 2364 1 1 8 THR CG2 C 8.088 -3.453 4.747 1.00 . A A . 11 THR CG2 1 1
3 2365 1 1 8 THR H H 6.487 0.478 5.053 1.00 . A A . 11 THR H 1 1
3 2366 1 1 8 THR HA H 7.837 -1.361 3.186 1.00 . A A . 11 THR HA 1 1
3 2367 1 1 8 THR HB H 6.857 -2.176 5.915 1.00 . A A . 11 THR HB 1 1
3 2368 1 1 8 THR HG1 H 8.862 -0.532 5.448 1.00 . A A . 11 THR HG1 1 1
3 2369 1 1 8 THR HG21 H 7.260 -3.948 4.264 1.00 . A A . 11 THR HG21 1 1
3 2370 1 1 8 THR HG22 H 8.402 -4.029 5.605 1.00 . A A . 11 THR HG22 1 1
3 2371 1 1 8 THR HG23 H 8.911 -3.363 4.053 1.00 . A A . 11 THR HG23 1 1
3 2372 1 1 8 THR N N 7.097 0.174 4.345 1.00 . A A . 11 THR N 1 1
3 2373 1 1 8 THR O O 4.783 -1.529 4.298 1.00 . A A . 11 THR O 1 1
3 2374 1 1 8 THR OG1 O 8.765 -1.411 5.826 1.00 . A A . 11 THR OG1 1 1
3 2375 1 1 9 VAL C C 4.575 -4.529 2.090 1.00 . A A . 12 VAL C 1 1
3 2376 1 1 9 VAL CA C 4.475 -3.009 1.990 1.00 . A A . 12 VAL CA 1 1
3 2377 1 1 9 VAL CB C 4.114 -2.579 0.543 1.00 . A A . 12 VAL CB 1 1
3 2378 1 1 9 VAL CG1 C 5.247 -2.872 -0.431 1.00 . A A . 12 VAL CG1 1 1
3 2379 1 1 9 VAL CG2 C 2.827 -3.254 0.086 1.00 . A A . 12 VAL CG2 1 1
3 2380 1 1 9 VAL H H 6.523 -2.491 1.899 1.00 . A A . 12 VAL H 1 1
3 2381 1 1 9 VAL HA H 3.684 -2.674 2.647 1.00 . A A . 12 VAL HA 1 1
3 2382 1 1 9 VAL HB H 3.946 -1.512 0.544 1.00 . A A . 12 VAL HB 1 1
3 2383 1 1 9 VAL HG11 H 4.957 -2.556 -1.423 1.00 . A A . 12 VAL HG11 1 1
3 2384 1 1 9 VAL HG12 H 5.454 -3.931 -0.436 1.00 . A A . 12 VAL HG12 1 1
3 2385 1 1 9 VAL HG13 H 6.132 -2.333 -0.126 1.00 . A A . 12 VAL HG13 1 1
3 2386 1 1 9 VAL HG21 H 2.021 -2.983 0.753 1.00 . A A . 12 VAL HG21 1 1
3 2387 1 1 9 VAL HG22 H 2.959 -4.325 0.096 1.00 . A A . 12 VAL HG22 1 1
3 2388 1 1 9 VAL HG23 H 2.587 -2.930 -0.916 1.00 . A A . 12 VAL HG23 1 1
3 2389 1 1 9 VAL N N 5.711 -2.401 2.447 1.00 . A A . 12 VAL N 1 1
3 2390 1 1 9 VAL O O 5.486 -5.146 1.541 1.00 . A A . 12 VAL O 1 1
3 2391 1 1 10 ILE C C 2.505 -7.172 2.203 1.00 . A A . 13 ILE C 1 1
3 2392 1 1 10 ILE CA C 3.649 -6.562 3.003 1.00 . A A . 13 ILE CA 1 1
3 2393 1 1 10 ILE CB C 3.580 -6.955 4.510 1.00 . A A . 13 ILE CB 1 1
3 2394 1 1 10 ILE CD1 C 2.277 -9.185 4.598 1.00 . A A . 13 ILE CD1 1 1
3 2395 1 1 10 ILE CG1 C 3.620 -8.486 4.710 1.00 . A A . 13 ILE CG1 1 1
3 2396 1 1 10 ILE CG2 C 2.357 -6.346 5.187 1.00 . A A . 13 ILE CG2 1 1
3 2397 1 1 10 ILE H H 2.963 -4.581 3.265 1.00 . A A . 13 ILE H 1 1
3 2398 1 1 10 ILE HA H 4.581 -6.940 2.603 1.00 . A A . 13 ILE HA 1 1
3 2399 1 1 10 ILE HB H 4.448 -6.528 4.989 1.00 . A A . 13 ILE HB 1 1
3 2400 1 1 10 ILE HD11 H 1.608 -8.797 5.353 1.00 . A A . 13 ILE HD11 1 1
3 2401 1 1 10 ILE HD12 H 2.411 -10.245 4.746 1.00 . A A . 13 ILE HD12 1 1
3 2402 1 1 10 ILE HD13 H 1.858 -9.007 3.620 1.00 . A A . 13 ILE HD13 1 1
3 2403 1 1 10 ILE HG12 H 4.272 -8.917 3.965 1.00 . A A . 13 ILE HG12 1 1
3 2404 1 1 10 ILE HG13 H 4.023 -8.697 5.691 1.00 . A A . 13 ILE HG13 1 1
3 2405 1 1 10 ILE HG21 H 2.333 -6.646 6.225 1.00 . A A . 13 ILE HG21 1 1
3 2406 1 1 10 ILE HG22 H 1.462 -6.691 4.693 1.00 . A A . 13 ILE HG22 1 1
3 2407 1 1 10 ILE HG23 H 2.409 -5.269 5.125 1.00 . A A . 13 ILE HG23 1 1
3 2408 1 1 10 ILE N N 3.660 -5.124 2.831 1.00 . A A . 13 ILE N 1 1
3 2409 1 1 10 ILE O O 1.336 -6.841 2.402 1.00 . A A . 13 ILE O 1 1
3 2410 1 1 11 THR C C 2.004 -10.227 0.735 1.00 . A A . 14 THR C 1 1
3 2411 1 1 11 THR CA C 1.878 -8.728 0.464 1.00 . A A . 14 THR CA 1 1
3 2412 1 1 11 THR CB C 2.087 -8.440 -1.039 1.00 . A A . 14 THR CB 1 1
3 2413 1 1 11 THR CG2 C 0.825 -8.725 -1.840 1.00 . A A . 14 THR CG2 1 1
3 2414 1 1 11 THR H H 3.814 -8.194 1.099 1.00 . A A . 14 THR H 1 1
3 2415 1 1 11 THR HA H 0.893 -8.391 0.753 1.00 . A A . 14 THR HA 1 1
3 2416 1 1 11 THR HB H 2.882 -9.071 -1.408 1.00 . A A . 14 THR HB 1 1
3 2417 1 1 11 THR HG1 H 2.660 -6.674 -0.367 1.00 . A A . 14 THR HG1 1 1
3 2418 1 1 11 THR HG21 H 0.003 -8.155 -1.434 1.00 . A A . 14 THR HG21 1 1
3 2419 1 1 11 THR HG22 H 0.596 -9.778 -1.786 1.00 . A A . 14 THR HG22 1 1
3 2420 1 1 11 THR HG23 H 0.983 -8.445 -2.871 1.00 . A A . 14 THR HG23 1 1
3 2421 1 1 11 THR N N 2.857 -8.024 1.261 1.00 . A A . 14 THR N 1 1
3 2422 1 1 11 THR O O 2.952 -10.660 1.396 1.00 . A A . 14 THR O 1 1
3 2423 1 1 11 THR OG1 O 2.453 -7.065 -1.222 1.00 . A A . 14 THR OG1 1 1
3 2424 1 1 12 ASP C C 2.397 -13.057 -0.092 1.00 . A A . 15 ASP C 1 1
3 2425 1 1 12 ASP CA C 1.081 -12.462 0.413 1.00 . A A . 15 ASP CA 1 1
3 2426 1 1 12 ASP CB C -0.092 -13.095 -0.333 1.00 . A A . 15 ASP CB 1 1
3 2427 1 1 12 ASP CG C -0.070 -14.608 -0.273 1.00 . A A . 15 ASP CG 1 1
3 2428 1 1 12 ASP H H 0.293 -10.601 -0.220 1.00 . A A . 15 ASP H 1 1
3 2429 1 1 12 ASP HA H 0.983 -12.680 1.467 1.00 . A A . 15 ASP HA 1 1
3 2430 1 1 12 ASP HB2 H -1.017 -12.753 0.106 1.00 . A A . 15 ASP HB2 1 1
3 2431 1 1 12 ASP HB3 H -0.059 -12.794 -1.368 1.00 . A A . 15 ASP HB3 1 1
3 2432 1 1 12 ASP N N 1.050 -11.010 0.250 1.00 . A A . 15 ASP N 1 1
3 2433 1 1 12 ASP O O 2.953 -13.970 0.520 1.00 . A A . 15 ASP O 1 1
3 2434 1 1 12 ASP OD1 O -0.377 -15.169 0.797 1.00 . A A . 15 ASP OD1 1 1
3 2435 1 1 12 ASP OD2 O 0.255 -15.239 -1.298 1.00 . A A . 15 ASP OD2 1 1
3 2436 1 1 13 ASP C C 5.380 -12.627 -1.085 1.00 . A A . 16 ASP C 1 1
3 2437 1 1 13 ASP CA C 4.109 -13.043 -1.827 1.00 . A A . 16 ASP CA 1 1
3 2438 1 1 13 ASP CB C 4.186 -12.585 -3.288 1.00 . A A . 16 ASP CB 1 1
3 2439 1 1 13 ASP CG C 4.340 -11.083 -3.419 1.00 . A A . 16 ASP CG 1 1
3 2440 1 1 13 ASP H H 2.471 -11.723 -1.579 1.00 . A A . 16 ASP H 1 1
3 2441 1 1 13 ASP HA H 4.037 -14.120 -1.807 1.00 . A A . 16 ASP HA 1 1
3 2442 1 1 13 ASP HB2 H 5.035 -13.056 -3.763 1.00 . A A . 16 ASP HB2 1 1
3 2443 1 1 13 ASP HB3 H 3.279 -12.882 -3.801 1.00 . A A . 16 ASP HB3 1 1
3 2444 1 1 13 ASP N N 2.908 -12.510 -1.188 1.00 . A A . 16 ASP N 1 1
3 2445 1 1 13 ASP O O 6.463 -13.142 -1.365 1.00 . A A . 16 ASP O 1 1
3 2446 1 1 13 ASP OD1 O 3.319 -10.369 -3.344 1.00 . A A . 16 ASP OD1 1 1
3 2447 1 1 13 ASP OD2 O 5.483 -10.611 -3.594 1.00 . A A . 16 ASP OD2 1 1
3 2448 1 1 14 GLY C C 6.282 -9.866 1.149 1.00 . A A . 17 GLY C 1 1
3 2449 1 1 14 GLY CA C 6.410 -11.285 0.633 1.00 . A A . 17 GLY CA 1 1
3 2450 1 1 14 GLY H H 4.379 -11.293 0.026 1.00 . A A . 17 GLY H 1 1
3 2451 1 1 14 GLY HA2 H 6.527 -11.954 1.475 1.00 . A A . 17 GLY HA2 1 1
3 2452 1 1 14 GLY HA3 H 7.290 -11.350 0.008 1.00 . A A . 17 GLY HA3 1 1
3 2453 1 1 14 GLY N N 5.255 -11.703 -0.141 1.00 . A A . 17 GLY N 1 1
3 2454 1 1 14 GLY O O 5.358 -9.143 0.771 1.00 . A A . 17 GLY O 1 1
3 2455 1 1 15 LYS C C 8.356 -7.329 1.938 1.00 . A A . 18 LYS C 1 1
3 2456 1 1 15 LYS CA C 7.209 -8.117 2.557 1.00 . A A . 18 LYS CA 1 1
3 2457 1 1 15 LYS CB C 7.350 -8.139 4.083 1.00 . A A . 18 LYS CB 1 1
3 2458 1 1 15 LYS CD C 7.457 -6.781 6.211 1.00 . A A . 18 LYS CD 1 1
3 2459 1 1 15 LYS CE C 8.915 -7.091 6.511 1.00 . A A . 18 LYS CE 1 1
3 2460 1 1 15 LYS CG C 7.185 -6.769 4.714 1.00 . A A . 18 LYS CG 1 1
3 2461 1 1 15 LYS H H 7.911 -10.096 2.298 1.00 . A A . 18 LYS H 1 1
3 2462 1 1 15 LYS HA H 6.275 -7.644 2.291 1.00 . A A . 18 LYS HA 1 1
3 2463 1 1 15 LYS HB2 H 6.598 -8.796 4.493 1.00 . A A . 18 LYS HB2 1 1
3 2464 1 1 15 LYS HB3 H 8.328 -8.517 4.341 1.00 . A A . 18 LYS HB3 1 1
3 2465 1 1 15 LYS HD2 H 7.216 -5.812 6.620 1.00 . A A . 18 LYS HD2 1 1
3 2466 1 1 15 LYS HD3 H 6.835 -7.535 6.673 1.00 . A A . 18 LYS HD3 1 1
3 2467 1 1 15 LYS HE2 H 9.090 -8.140 6.325 1.00 . A A . 18 LYS HE2 1 1
3 2468 1 1 15 LYS HE3 H 9.536 -6.503 5.853 1.00 . A A . 18 LYS HE3 1 1
3 2469 1 1 15 LYS HG2 H 7.875 -6.086 4.244 1.00 . A A . 18 LYS HG2 1 1
3 2470 1 1 15 LYS HG3 H 6.175 -6.430 4.546 1.00 . A A . 18 LYS HG3 1 1
3 2471 1 1 15 LYS HZ1 H 8.673 -7.324 8.575 1.00 . A A . 18 LYS HZ1 1 1
3 2472 1 1 15 LYS HZ2 H 9.154 -5.766 8.109 1.00 . A A . 18 LYS HZ2 1 1
3 2473 1 1 15 LYS HZ3 H 10.275 -7.037 8.094 1.00 . A A . 18 LYS HZ3 1 1
3 2474 1 1 15 LYS N N 7.203 -9.467 2.019 1.00 . A A . 18 LYS N 1 1
3 2475 1 1 15 LYS NZ N 9.278 -6.784 7.920 1.00 . A A . 18 LYS NZ 1 1
3 2476 1 1 15 LYS O O 9.509 -7.761 1.978 1.00 . A A . 18 LYS O 1 1
3 2477 1 1 16 LYS C C 9.081 -3.960 1.201 1.00 . A A . 19 LYS C 1 1
3 2478 1 1 16 LYS CA C 9.038 -5.391 0.666 1.00 . A A . 19 LYS CA 1 1
3 2479 1 1 16 LYS CB C 8.740 -5.394 -0.835 1.00 . A A . 19 LYS CB 1 1
3 2480 1 1 16 LYS CD C 9.441 -4.762 -3.151 1.00 . A A . 19 LYS CD 1 1
3 2481 1 1 16 LYS CE C 10.445 -4.010 -4.006 1.00 . A A . 19 LYS CE 1 1
3 2482 1 1 16 LYS CG C 9.748 -4.625 -1.671 1.00 . A A . 19 LYS CG 1 1
3 2483 1 1 16 LYS H H 7.112 -5.860 1.401 1.00 . A A . 19 LYS H 1 1
3 2484 1 1 16 LYS HA H 9.999 -5.853 0.832 1.00 . A A . 19 LYS HA 1 1
3 2485 1 1 16 LYS HB2 H 8.730 -6.416 -1.184 1.00 . A A . 19 LYS HB2 1 1
3 2486 1 1 16 LYS HB3 H 7.765 -4.959 -0.996 1.00 . A A . 19 LYS HB3 1 1
3 2487 1 1 16 LYS HD2 H 9.469 -5.807 -3.417 1.00 . A A . 19 LYS HD2 1 1
3 2488 1 1 16 LYS HD3 H 8.454 -4.366 -3.340 1.00 . A A . 19 LYS HD3 1 1
3 2489 1 1 16 LYS HE2 H 10.335 -2.951 -3.824 1.00 . A A . 19 LYS HE2 1 1
3 2490 1 1 16 LYS HE3 H 11.443 -4.320 -3.725 1.00 . A A . 19 LYS HE3 1 1
3 2491 1 1 16 LYS HG2 H 9.708 -3.581 -1.397 1.00 . A A . 19 LYS HG2 1 1
3 2492 1 1 16 LYS HG3 H 10.737 -5.015 -1.478 1.00 . A A . 19 LYS HG3 1 1
3 2493 1 1 16 LYS HZ1 H 9.269 -4.043 -5.734 1.00 . A A . 19 LYS HZ1 1 1
3 2494 1 1 16 LYS HZ2 H 10.418 -5.283 -5.662 1.00 . A A . 19 LYS HZ2 1 1
3 2495 1 1 16 LYS HZ3 H 10.902 -3.700 -6.022 1.00 . A A . 19 LYS HZ3 1 1
3 2496 1 1 16 LYS N N 8.041 -6.182 1.361 1.00 . A A . 19 LYS N 1 1
3 2497 1 1 16 LYS NZ N 10.245 -4.276 -5.456 1.00 . A A . 19 LYS NZ 1 1
3 2498 1 1 16 LYS O O 8.105 -3.215 1.106 1.00 . A A . 19 LYS O 1 1
3 2499 1 1 17 ILE C C 11.043 -1.430 1.091 1.00 . A A . 20 ILE C 1 1
3 2500 1 1 17 ILE CA C 10.425 -2.233 2.233 1.00 . A A . 20 ILE CA 1 1
3 2501 1 1 17 ILE CB C 11.318 -2.189 3.511 1.00 . A A . 20 ILE CB 1 1
3 2502 1 1 17 ILE CD1 C 12.388 0.157 3.398 1.00 . A A . 20 ILE CD1 1 1
3 2503 1 1 17 ILE CG1 C 11.415 -0.771 4.103 1.00 . A A . 20 ILE CG1 1 1
3 2504 1 1 17 ILE CG2 C 12.706 -2.752 3.235 1.00 . A A . 20 ILE CG2 1 1
3 2505 1 1 17 ILE H H 10.912 -4.268 1.933 1.00 . A A . 20 ILE H 1 1
3 2506 1 1 17 ILE HA H 9.461 -1.806 2.475 1.00 . A A . 20 ILE HA 1 1
3 2507 1 1 17 ILE HB H 10.854 -2.834 4.246 1.00 . A A . 20 ILE HB 1 1
3 2508 1 1 17 ILE HD11 H 13.383 -0.258 3.448 1.00 . A A . 20 ILE HD11 1 1
3 2509 1 1 17 ILE HD12 H 12.376 1.124 3.881 1.00 . A A . 20 ILE HD12 1 1
3 2510 1 1 17 ILE HD13 H 12.094 0.268 2.365 1.00 . A A . 20 ILE HD13 1 1
3 2511 1 1 17 ILE HG12 H 10.439 -0.308 4.060 1.00 . A A . 20 ILE HG12 1 1
3 2512 1 1 17 ILE HG13 H 11.724 -0.847 5.138 1.00 . A A . 20 ILE HG13 1 1
3 2513 1 1 17 ILE HG21 H 13.298 -2.703 4.136 1.00 . A A . 20 ILE HG21 1 1
3 2514 1 1 17 ILE HG22 H 13.180 -2.171 2.459 1.00 . A A . 20 ILE HG22 1 1
3 2515 1 1 17 ILE HG23 H 12.621 -3.779 2.914 1.00 . A A . 20 ILE HG23 1 1
3 2516 1 1 17 ILE N N 10.206 -3.598 1.792 1.00 . A A . 20 ILE N 1 1
3 2517 1 1 17 ILE O O 11.998 -1.875 0.452 1.00 . A A . 20 ILE O 1 1
3 2518 1 1 18 LEU C C 10.805 2.049 0.129 1.00 . A A . 21 LEU C 1 1
3 2519 1 1 18 LEU CA C 10.978 0.584 -0.248 1.00 . A A . 21 LEU CA 1 1
3 2520 1 1 18 LEU CB C 10.293 0.258 -1.587 1.00 . A A . 21 LEU CB 1 1
3 2521 1 1 18 LEU CD1 C 8.255 1.719 -1.821 1.00 . A A . 21 LEU CD1 1 1
3 2522 1 1 18 LEU CD2 C 8.202 -0.647 -2.636 1.00 . A A . 21 LEU CD2 1 1
3 2523 1 1 18 LEU CG C 8.762 0.301 -1.585 1.00 . A A . 21 LEU CG 1 1
3 2524 1 1 18 LEU H H 9.679 0.011 1.321 1.00 . A A . 21 LEU H 1 1
3 2525 1 1 18 LEU HA H 12.035 0.383 -0.343 1.00 . A A . 21 LEU HA 1 1
3 2526 1 1 18 LEU HB2 H 10.647 0.965 -2.326 1.00 . A A . 21 LEU HB2 1 1
3 2527 1 1 18 LEU HB3 H 10.600 -0.735 -1.888 1.00 . A A . 21 LEU HB3 1 1
3 2528 1 1 18 LEU HD11 H 7.174 1.720 -1.811 1.00 . A A . 21 LEU HD11 1 1
3 2529 1 1 18 LEU HD12 H 8.606 2.070 -2.779 1.00 . A A . 21 LEU HD12 1 1
3 2530 1 1 18 LEU HD13 H 8.624 2.369 -1.042 1.00 . A A . 21 LEU HD13 1 1
3 2531 1 1 18 LEU HD21 H 7.122 -0.589 -2.634 1.00 . A A . 21 LEU HD21 1 1
3 2532 1 1 18 LEU HD22 H 8.507 -1.659 -2.413 1.00 . A A . 21 LEU HD22 1 1
3 2533 1 1 18 LEU HD23 H 8.574 -0.365 -3.610 1.00 . A A . 21 LEU HD23 1 1
3 2534 1 1 18 LEU HG H 8.405 -0.024 -0.619 1.00 . A A . 21 LEU HG 1 1
3 2535 1 1 18 LEU N N 10.465 -0.278 0.804 1.00 . A A . 21 LEU N 1 1
3 2536 1 1 18 LEU O O 10.078 2.381 1.070 1.00 . A A . 21 LEU O 1 1
3 2537 1 1 19 GLU C C 10.935 5.088 -1.583 1.00 . A A . 22 GLU C 1 1
3 2538 1 1 19 GLU CA C 11.390 4.345 -0.333 1.00 . A A . 22 GLU CA 1 1
3 2539 1 1 19 GLU CB C 12.741 4.883 0.140 1.00 . A A . 22 GLU CB 1 1
3 2540 1 1 19 GLU CD C 14.076 6.874 0.897 1.00 . A A . 22 GLU CD 1 1
3 2541 1 1 19 GLU CG C 12.713 6.354 0.516 1.00 . A A . 22 GLU CG 1 1
3 2542 1 1 19 GLU H H 12.052 2.602 -1.326 1.00 . A A . 22 GLU H 1 1
3 2543 1 1 19 GLU HA H 10.661 4.494 0.447 1.00 . A A . 22 GLU HA 1 1
3 2544 1 1 19 GLU HB2 H 13.057 4.319 1.006 1.00 . A A . 22 GLU HB2 1 1
3 2545 1 1 19 GLU HB3 H 13.467 4.750 -0.649 1.00 . A A . 22 GLU HB3 1 1
3 2546 1 1 19 GLU HG2 H 12.349 6.923 -0.328 1.00 . A A . 22 GLU HG2 1 1
3 2547 1 1 19 GLU HG3 H 12.043 6.487 1.355 1.00 . A A . 22 GLU HG3 1 1
3 2548 1 1 19 GLU N N 11.479 2.922 -0.594 1.00 . A A . 22 GLU N 1 1
3 2549 1 1 19 GLU O O 11.442 4.851 -2.679 1.00 . A A . 22 GLU O 1 1
3 2550 1 1 19 GLU OE1 O 14.451 6.764 2.080 1.00 . A A . 22 GLU OE1 1 1
3 2551 1 1 19 GLU OE2 O 14.786 7.389 0.013 1.00 . A A . 22 GLU OE2 1 1
3 2552 1 1 20 SER C C 10.084 8.187 -2.402 1.00 . A A . 23 SER C 1 1
3 2553 1 1 20 SER CA C 9.487 6.791 -2.506 1.00 . A A . 23 SER CA 1 1
3 2554 1 1 20 SER CB C 7.957 6.856 -2.476 1.00 . A A . 23 SER CB 1 1
3 2555 1 1 20 SER H H 9.595 6.101 -0.513 1.00 . A A . 23 SER H 1 1
3 2556 1 1 20 SER HA H 9.809 6.339 -3.432 1.00 . A A . 23 SER HA 1 1
3 2557 1 1 20 SER HB2 H 7.556 5.859 -2.575 1.00 . A A . 23 SER HB2 1 1
3 2558 1 1 20 SER HB3 H 7.637 7.281 -1.537 1.00 . A A . 23 SER HB3 1 1
3 2559 1 1 20 SER HG H 6.946 8.393 -3.165 1.00 . A A . 23 SER HG 1 1
3 2560 1 1 20 SER N N 9.976 5.975 -1.411 1.00 . A A . 23 SER N 1 1
3 2561 1 1 20 SER O O 10.076 8.790 -1.328 1.00 . A A . 23 SER O 1 1
3 2562 1 1 20 SER OG O 7.451 7.655 -3.534 1.00 . A A . 23 SER OG 1 1
3 2563 1 1 21 GLY C C 10.344 11.104 -3.039 1.00 . A A . 24 GLY C 1 1
3 2564 1 1 21 GLY CA C 11.246 9.991 -3.540 1.00 . A A . 24 GLY CA 1 1
3 2565 1 1 21 GLY H H 10.563 8.150 -4.346 1.00 . A A . 24 GLY H 1 1
3 2566 1 1 21 GLY HA2 H 12.129 9.955 -2.920 1.00 . A A . 24 GLY HA2 1 1
3 2567 1 1 21 GLY HA3 H 11.544 10.213 -4.554 1.00 . A A . 24 GLY HA3 1 1
3 2568 1 1 21 GLY N N 10.606 8.686 -3.518 1.00 . A A . 24 GLY N 1 1
3 2569 1 1 21 GLY O O 10.819 12.096 -2.491 1.00 . A A . 24 GLY O 1 1
3 2570 1 1 22 ALA C C 6.908 11.229 -2.074 1.00 . A A . 25 ALA C 1 1
3 2571 1 1 22 ALA CA C 8.078 11.920 -2.764 1.00 . A A . 25 ALA CA 1 1
3 2572 1 1 22 ALA CB C 7.584 12.758 -3.932 1.00 . A A . 25 ALA CB 1 1
3 2573 1 1 22 ALA H H 8.726 10.131 -3.680 1.00 . A A . 25 ALA H 1 1
3 2574 1 1 22 ALA HA H 8.572 12.573 -2.060 1.00 . A A . 25 ALA HA 1 1
3 2575 1 1 22 ALA HB1 H 7.040 12.129 -4.620 1.00 . A A . 25 ALA HB1 1 1
3 2576 1 1 22 ALA HB2 H 8.429 13.201 -4.440 1.00 . A A . 25 ALA HB2 1 1
3 2577 1 1 22 ALA HB3 H 6.934 13.538 -3.565 1.00 . A A . 25 ALA HB3 1 1
3 2578 1 1 22 ALA N N 9.045 10.937 -3.222 1.00 . A A . 25 ALA N 1 1
3 2579 1 1 22 ALA O O 6.607 10.072 -2.374 1.00 . A A . 25 ALA O 1 1
3 2580 1 1 23 PRO C C 3.909 11.263 -1.478 1.00 . A A . 26 PRO C 1 1
3 2581 1 1 23 PRO CA C 5.049 11.402 -0.473 1.00 . A A . 26 PRO CA 1 1
3 2582 1 1 23 PRO CB C 4.725 12.461 0.587 1.00 . A A . 26 PRO CB 1 1
3 2583 1 1 23 PRO CD C 6.660 13.229 -0.590 1.00 . A A . 26 PRO CD 1 1
3 2584 1 1 23 PRO CG C 5.433 13.695 0.139 1.00 . A A . 26 PRO CG 1 1
3 2585 1 1 23 PRO HA H 5.227 10.448 0.004 1.00 . A A . 26 PRO HA 1 1
3 2586 1 1 23 PRO HB2 H 3.657 12.614 0.630 1.00 . A A . 26 PRO HB2 1 1
3 2587 1 1 23 PRO HB3 H 5.087 12.130 1.551 1.00 . A A . 26 PRO HB3 1 1
3 2588 1 1 23 PRO HD2 H 6.902 13.910 -1.394 1.00 . A A . 26 PRO HD2 1 1
3 2589 1 1 23 PRO HD3 H 7.493 13.136 0.092 1.00 . A A . 26 PRO HD3 1 1
3 2590 1 1 23 PRO HG2 H 4.795 14.262 -0.525 1.00 . A A . 26 PRO HG2 1 1
3 2591 1 1 23 PRO HG3 H 5.710 14.291 0.998 1.00 . A A . 26 PRO HG3 1 1
3 2592 1 1 23 PRO N N 6.260 11.913 -1.118 1.00 . A A . 26 PRO N 1 1
3 2593 1 1 23 PRO O O 3.591 12.202 -2.207 1.00 . A A . 26 PRO O 1 1
3 2594 1 1 24 ARG C C 1.026 9.256 -1.916 1.00 . A A . 27 ARG C 1 1
3 2595 1 1 24 ARG CA C 2.307 9.788 -2.548 1.00 . A A . 27 ARG CA 1 1
3 2596 1 1 24 ARG CB C 2.855 8.758 -3.545 1.00 . A A . 27 ARG CB 1 1
3 2597 1 1 24 ARG CD C 4.148 10.360 -5.010 1.00 . A A . 27 ARG CD 1 1
3 2598 1 1 24 ARG CG C 4.215 9.123 -4.126 1.00 . A A . 27 ARG CG 1 1
3 2599 1 1 24 ARG CZ C 3.575 10.894 -7.351 1.00 . A A . 27 ARG CZ 1 1
3 2600 1 1 24 ARG H H 3.517 9.405 -0.852 1.00 . A A . 27 ARG H 1 1
3 2601 1 1 24 ARG HA H 2.085 10.703 -3.073 1.00 . A A . 27 ARG HA 1 1
3 2602 1 1 24 ARG HB2 H 2.944 7.804 -3.046 1.00 . A A . 27 ARG HB2 1 1
3 2603 1 1 24 ARG HB3 H 2.154 8.661 -4.362 1.00 . A A . 27 ARG HB3 1 1
3 2604 1 1 24 ARG HD2 H 3.566 11.118 -4.507 1.00 . A A . 27 ARG HD2 1 1
3 2605 1 1 24 ARG HD3 H 5.150 10.725 -5.171 1.00 . A A . 27 ARG HD3 1 1
3 2606 1 1 24 ARG HE H 3.071 9.202 -6.399 1.00 . A A . 27 ARG HE 1 1
3 2607 1 1 24 ARG HG2 H 4.900 9.313 -3.314 1.00 . A A . 27 ARG HG2 1 1
3 2608 1 1 24 ARG HG3 H 4.575 8.291 -4.713 1.00 . A A . 27 ARG HG3 1 1
3 2609 1 1 24 ARG HH11 H 4.643 12.343 -6.416 1.00 . A A . 27 ARG HH11 1 1
3 2610 1 1 24 ARG HH12 H 4.235 12.674 -8.065 1.00 . A A . 27 ARG HH12 1 1
3 2611 1 1 24 ARG HH21 H 2.505 9.646 -8.547 1.00 . A A . 27 ARG HH21 1 1
3 2612 1 1 24 ARG HH22 H 3.019 11.139 -9.287 1.00 . A A . 27 ARG HH22 1 1
3 2613 1 1 24 ARG N N 3.305 10.084 -1.529 1.00 . A A . 27 ARG N 1 1
3 2614 1 1 24 ARG NE N 3.536 10.074 -6.302 1.00 . A A . 27 ARG NE 1 1
3 2615 1 1 24 ARG NH1 N 4.198 12.065 -7.270 1.00 . A A . 27 ARG NH1 1 1
3 2616 1 1 24 ARG NH2 N 2.987 10.538 -8.485 1.00 . A A . 27 ARG NH2 1 1
3 2617 1 1 24 ARG O O 0.987 8.944 -0.725 1.00 . A A . 27 ARG O 1 1
3 2618 1 1 25 ARG C C -1.368 7.136 -2.608 1.00 . A A . 28 ARG C 1 1
3 2619 1 1 25 ARG CA C -1.293 8.624 -2.274 1.00 . A A . 28 ARG CA 1 1
3 2620 1 1 25 ARG CB C -2.431 9.392 -2.957 1.00 . A A . 28 ARG CB 1 1
3 2621 1 1 25 ARG CD C -4.724 10.394 -2.740 1.00 . A A . 28 ARG CD 1 1
3 2622 1 1 25 ARG CG C -3.716 9.423 -2.153 1.00 . A A . 28 ARG CG 1 1
3 2623 1 1 25 ARG CZ C -5.761 11.972 -1.161 1.00 . A A . 28 ARG CZ 1 1
3 2624 1 1 25 ARG H H 0.083 9.417 -3.663 1.00 . A A . 28 ARG H 1 1
3 2625 1 1 25 ARG HA H -1.358 8.755 -1.203 1.00 . A A . 28 ARG HA 1 1
3 2626 1 1 25 ARG HB2 H -2.113 10.410 -3.123 1.00 . A A . 28 ARG HB2 1 1
3 2627 1 1 25 ARG HB3 H -2.640 8.930 -3.910 1.00 . A A . 28 ARG HB3 1 1
3 2628 1 1 25 ARG HD2 H -4.204 11.277 -3.081 1.00 . A A . 28 ARG HD2 1 1
3 2629 1 1 25 ARG HD3 H -5.221 9.919 -3.574 1.00 . A A . 28 ARG HD3 1 1
3 2630 1 1 25 ARG HE H -6.393 10.098 -1.491 1.00 . A A . 28 ARG HE 1 1
3 2631 1 1 25 ARG HG2 H -4.149 8.434 -2.145 1.00 . A A . 28 ARG HG2 1 1
3 2632 1 1 25 ARG HG3 H -3.489 9.725 -1.142 1.00 . A A . 28 ARG HG3 1 1
3 2633 1 1 25 ARG HH11 H -4.223 12.739 -2.234 1.00 . A A . 28 ARG HH11 1 1
3 2634 1 1 25 ARG HH12 H -4.928 13.825 -1.077 1.00 . A A . 28 ARG HH12 1 1
3 2635 1 1 25 ARG HH21 H -7.321 11.511 0.049 1.00 . A A . 28 ARG HH21 1 1
3 2636 1 1 25 ARG HH22 H -6.676 13.116 0.244 1.00 . A A . 28 ARG HH22 1 1
3 2637 1 1 25 ARG N N -0.014 9.147 -2.728 1.00 . A A . 28 ARG N 1 1
3 2638 1 1 25 ARG NE N -5.725 10.779 -1.750 1.00 . A A . 28 ARG NE 1 1
3 2639 1 1 25 ARG NH1 N -4.901 12.918 -1.520 1.00 . A A . 28 ARG NH1 1 1
3 2640 1 1 25 ARG NH2 N -6.663 12.219 -0.219 1.00 . A A . 28 ARG NH2 1 1
3 2641 1 1 25 ARG O O -0.621 6.668 -3.468 1.00 . A A . 28 ARG O 1 1
3 2642 1 1 26 ILE C C -2.712 4.739 -3.683 1.00 . A A . 29 ILE C 1 1
3 2643 1 1 26 ILE CA C -2.400 4.965 -2.206 1.00 . A A . 29 ILE CA 1 1
3 2644 1 1 26 ILE CB C -3.510 4.312 -1.342 1.00 . A A . 29 ILE CB 1 1
3 2645 1 1 26 ILE CD1 C -1.926 3.613 0.540 1.00 . A A . 29 ILE CD1 1 1
3 2646 1 1 26 ILE CG1 C -3.167 4.392 0.151 1.00 . A A . 29 ILE CG1 1 1
3 2647 1 1 26 ILE CG2 C -3.720 2.859 -1.751 1.00 . A A . 29 ILE CG2 1 1
3 2648 1 1 26 ILE H H -2.803 6.814 -1.235 1.00 . A A . 29 ILE H 1 1
3 2649 1 1 26 ILE HA H -1.462 4.483 -1.972 1.00 . A A . 29 ILE HA 1 1
3 2650 1 1 26 ILE HB H -4.432 4.845 -1.521 1.00 . A A . 29 ILE HB 1 1
3 2651 1 1 26 ILE HD11 H -1.078 3.981 -0.020 1.00 . A A . 29 ILE HD11 1 1
3 2652 1 1 26 ILE HD12 H -2.073 2.566 0.323 1.00 . A A . 29 ILE HD12 1 1
3 2653 1 1 26 ILE HD13 H -1.740 3.738 1.596 1.00 . A A . 29 ILE HD13 1 1
3 2654 1 1 26 ILE HG12 H -3.008 5.426 0.424 1.00 . A A . 29 ILE HG12 1 1
3 2655 1 1 26 ILE HG13 H -3.996 3.997 0.721 1.00 . A A . 29 ILE HG13 1 1
3 2656 1 1 26 ILE HG21 H -4.043 2.818 -2.780 1.00 . A A . 29 ILE HG21 1 1
3 2657 1 1 26 ILE HG22 H -4.473 2.412 -1.119 1.00 . A A . 29 ILE HG22 1 1
3 2658 1 1 26 ILE HG23 H -2.791 2.319 -1.644 1.00 . A A . 29 ILE HG23 1 1
3 2659 1 1 26 ILE N N -2.248 6.395 -1.932 1.00 . A A . 29 ILE N 1 1
3 2660 1 1 26 ILE O O -2.093 3.899 -4.330 1.00 . A A . 29 ILE O 1 1
3 2661 1 1 27 LYS C C -2.837 5.601 -6.543 1.00 . A A . 30 LYS C 1 1
3 2662 1 1 27 LYS CA C -4.040 5.448 -5.619 1.00 . A A . 30 LYS CA 1 1
3 2663 1 1 27 LYS CB C -5.081 6.524 -5.947 1.00 . A A . 30 LYS CB 1 1
3 2664 1 1 27 LYS CD C -6.298 7.847 -7.722 1.00 . A A . 30 LYS CD 1 1
3 2665 1 1 27 LYS CE C -7.706 7.274 -7.672 1.00 . A A . 30 LYS CE 1 1
3 2666 1 1 27 LYS CG C -5.241 6.790 -7.437 1.00 . A A . 30 LYS CG 1 1
3 2667 1 1 27 LYS H H -4.127 6.150 -3.622 1.00 . A A . 30 LYS H 1 1
3 2668 1 1 27 LYS HA H -4.480 4.477 -5.788 1.00 . A A . 30 LYS HA 1 1
3 2669 1 1 27 LYS HB2 H -6.038 6.202 -5.564 1.00 . A A . 30 LYS HB2 1 1
3 2670 1 1 27 LYS HB3 H -4.798 7.448 -5.463 1.00 . A A . 30 LYS HB3 1 1
3 2671 1 1 27 LYS HD2 H -6.214 8.631 -6.984 1.00 . A A . 30 LYS HD2 1 1
3 2672 1 1 27 LYS HD3 H -6.120 8.259 -8.705 1.00 . A A . 30 LYS HD3 1 1
3 2673 1 1 27 LYS HE2 H -8.383 7.980 -8.126 1.00 . A A . 30 LYS HE2 1 1
3 2674 1 1 27 LYS HE3 H -7.716 6.352 -8.240 1.00 . A A . 30 LYS HE3 1 1
3 2675 1 1 27 LYS HG2 H -4.295 7.128 -7.834 1.00 . A A . 30 LYS HG2 1 1
3 2676 1 1 27 LYS HG3 H -5.527 5.869 -7.924 1.00 . A A . 30 LYS HG3 1 1
3 2677 1 1 27 LYS HZ1 H -9.178 6.754 -6.283 1.00 . A A . 30 LYS HZ1 1 1
3 2678 1 1 27 LYS HZ2 H -8.014 7.816 -5.672 1.00 . A A . 30 LYS HZ2 1 1
3 2679 1 1 27 LYS HZ3 H -7.638 6.173 -5.896 1.00 . A A . 30 LYS HZ3 1 1
3 2680 1 1 27 LYS N N -3.656 5.519 -4.208 1.00 . A A . 30 LYS N 1 1
3 2681 1 1 27 LYS NZ N -8.165 6.990 -6.286 1.00 . A A . 30 LYS NZ 1 1
3 2682 1 1 27 LYS O O -2.751 4.930 -7.569 1.00 . A A . 30 LYS O 1 1
3 2683 1 1 28 ASP C C 0.077 5.407 -7.124 1.00 . A A . 31 ASP C 1 1
3 2684 1 1 28 ASP CA C -0.734 6.689 -7.016 1.00 . A A . 31 ASP CA 1 1
3 2685 1 1 28 ASP CB C 0.140 7.808 -6.467 1.00 . A A . 31 ASP CB 1 1
3 2686 1 1 28 ASP CG C 1.381 8.009 -7.311 1.00 . A A . 31 ASP CG 1 1
3 2687 1 1 28 ASP H H -2.011 6.974 -5.348 1.00 . A A . 31 ASP H 1 1
3 2688 1 1 28 ASP HA H -1.078 6.963 -8.003 1.00 . A A . 31 ASP HA 1 1
3 2689 1 1 28 ASP HB2 H -0.421 8.731 -6.454 1.00 . A A . 31 ASP HB2 1 1
3 2690 1 1 28 ASP HB3 H 0.446 7.560 -5.462 1.00 . A A . 31 ASP HB3 1 1
3 2691 1 1 28 ASP N N -1.909 6.475 -6.184 1.00 . A A . 31 ASP N 1 1
3 2692 1 1 28 ASP O O 0.269 4.880 -8.212 1.00 . A A . 31 ASP O 1 1
3 2693 1 1 28 ASP OD1 O 1.257 8.501 -8.452 1.00 . A A . 31 ASP OD1 1 1
3 2694 1 1 28 ASP OD2 O 2.488 7.699 -6.831 1.00 . A A . 31 ASP OD2 1 1
3 2695 1 1 29 VAL C C 0.525 2.493 -6.534 1.00 . A A . 32 VAL C 1 1
3 2696 1 1 29 VAL CA C 1.306 3.669 -5.939 1.00 . A A . 32 VAL CA 1 1
3 2697 1 1 29 VAL CB C 1.731 3.337 -4.490 1.00 . A A . 32 VAL CB 1 1
3 2698 1 1 29 VAL CG1 C 2.590 2.081 -4.443 1.00 . A A . 32 VAL CG1 1 1
3 2699 1 1 29 VAL CG2 C 2.469 4.516 -3.870 1.00 . A A . 32 VAL CG2 1 1
3 2700 1 1 29 VAL H H 0.287 5.349 -5.142 1.00 . A A . 32 VAL H 1 1
3 2701 1 1 29 VAL HA H 2.198 3.831 -6.527 1.00 . A A . 32 VAL HA 1 1
3 2702 1 1 29 VAL HB H 0.840 3.155 -3.909 1.00 . A A . 32 VAL HB 1 1
3 2703 1 1 29 VAL HG11 H 3.492 2.240 -5.015 1.00 . A A . 32 VAL HG11 1 1
3 2704 1 1 29 VAL HG12 H 2.039 1.253 -4.862 1.00 . A A . 32 VAL HG12 1 1
3 2705 1 1 29 VAL HG13 H 2.849 1.859 -3.417 1.00 . A A . 32 VAL HG13 1 1
3 2706 1 1 29 VAL HG21 H 1.817 5.376 -3.847 1.00 . A A . 32 VAL HG21 1 1
3 2707 1 1 29 VAL HG22 H 3.344 4.744 -4.461 1.00 . A A . 32 VAL HG22 1 1
3 2708 1 1 29 VAL HG23 H 2.770 4.265 -2.863 1.00 . A A . 32 VAL HG23 1 1
3 2709 1 1 29 VAL N N 0.510 4.892 -5.981 1.00 . A A . 32 VAL N 1 1
3 2710 1 1 29 VAL O O 1.082 1.670 -7.266 1.00 . A A . 32 VAL O 1 1
3 2711 1 1 30 LEU C C -1.722 1.430 -8.255 1.00 . A A . 33 LEU C 1 1
3 2712 1 1 30 LEU CA C -1.640 1.388 -6.731 1.00 . A A . 33 LEU CA 1 1
3 2713 1 1 30 LEU CB C -3.039 1.567 -6.137 1.00 . A A . 33 LEU CB 1 1
3 2714 1 1 30 LEU CD1 C -3.703 -0.742 -5.452 1.00 . A A . 33 LEU CD1 1 1
3 2715 1 1 30 LEU CD2 C -5.442 0.893 -6.189 1.00 . A A . 33 LEU CD2 1 1
3 2716 1 1 30 LEU CG C -4.012 0.421 -6.380 1.00 . A A . 33 LEU CG 1 1
3 2717 1 1 30 LEU H H -1.150 3.141 -5.655 1.00 . A A . 33 LEU H 1 1
3 2718 1 1 30 LEU HA H -1.238 0.436 -6.421 1.00 . A A . 33 LEU HA 1 1
3 2719 1 1 30 LEU HB2 H -2.937 1.700 -5.069 1.00 . A A . 33 LEU HB2 1 1
3 2720 1 1 30 LEU HB3 H -3.470 2.467 -6.556 1.00 . A A . 33 LEU HB3 1 1
3 2721 1 1 30 LEU HD11 H -3.833 -0.428 -4.426 1.00 . A A . 33 LEU HD11 1 1
3 2722 1 1 30 LEU HD12 H -2.682 -1.060 -5.602 1.00 . A A . 33 LEU HD12 1 1
3 2723 1 1 30 LEU HD13 H -4.372 -1.562 -5.665 1.00 . A A . 33 LEU HD13 1 1
3 2724 1 1 30 LEU HD21 H -5.648 1.704 -6.872 1.00 . A A . 33 LEU HD21 1 1
3 2725 1 1 30 LEU HD22 H -5.574 1.236 -5.173 1.00 . A A . 33 LEU HD22 1 1
3 2726 1 1 30 LEU HD23 H -6.118 0.076 -6.385 1.00 . A A . 33 LEU HD23 1 1
3 2727 1 1 30 LEU HG H -3.906 0.074 -7.398 1.00 . A A . 33 LEU HG 1 1
3 2728 1 1 30 LEU N N -0.768 2.444 -6.234 1.00 . A A . 33 LEU N 1 1
3 2729 1 1 30 LEU O O -1.581 0.406 -8.927 1.00 . A A . 33 LEU O 1 1
3 2730 1 1 31 GLY C C -0.705 2.621 -10.938 1.00 . A A . 34 GLY C 1 1
3 2731 1 1 31 GLY CA C -2.034 2.803 -10.223 1.00 . A A . 34 GLY CA 1 1
3 2732 1 1 31 GLY H H -2.055 3.407 -8.196 1.00 . A A . 34 GLY H 1 1
3 2733 1 1 31 GLY HA2 H -2.741 2.083 -10.611 1.00 . A A . 34 GLY HA2 1 1
3 2734 1 1 31 GLY HA3 H -2.406 3.798 -10.424 1.00 . A A . 34 GLY HA3 1 1
3 2735 1 1 31 GLY N N -1.937 2.628 -8.789 1.00 . A A . 34 GLY N 1 1
3 2736 1 1 31 GLY O O -0.634 1.937 -11.959 1.00 . A A . 34 GLY O 1 1
3 2737 1 1 32 GLU C C 2.220 1.758 -11.079 1.00 . A A . 35 GLU C 1 1
3 2738 1 1 32 GLU CA C 1.675 3.180 -11.010 1.00 . A A . 35 GLU CA 1 1
3 2739 1 1 32 GLU CB C 2.659 4.063 -10.236 1.00 . A A . 35 GLU CB 1 1
3 2740 1 1 32 GLU CD C 2.397 6.122 -11.675 1.00 . A A . 35 GLU CD 1 1
3 2741 1 1 32 GLU CG C 2.325 5.543 -10.279 1.00 . A A . 35 GLU CG 1 1
3 2742 1 1 32 GLU H H 0.235 3.709 -9.546 1.00 . A A . 35 GLU H 1 1
3 2743 1 1 32 GLU HA H 1.580 3.563 -12.015 1.00 . A A . 35 GLU HA 1 1
3 2744 1 1 32 GLU HB2 H 2.669 3.748 -9.204 1.00 . A A . 35 GLU HB2 1 1
3 2745 1 1 32 GLU HB3 H 3.647 3.927 -10.652 1.00 . A A . 35 GLU HB3 1 1
3 2746 1 1 32 GLU HG2 H 1.322 5.684 -9.901 1.00 . A A . 35 GLU HG2 1 1
3 2747 1 1 32 GLU HG3 H 3.026 6.074 -9.647 1.00 . A A . 35 GLU HG3 1 1
3 2748 1 1 32 GLU N N 0.350 3.221 -10.391 1.00 . A A . 35 GLU N 1 1
3 2749 1 1 32 GLU O O 2.814 1.361 -12.079 1.00 . A A . 35 GLU O 1 1
3 2750 1 1 32 GLU OE1 O 3.521 6.353 -12.170 1.00 . A A . 35 GLU OE1 1 1
3 2751 1 1 32 GLU OE2 O 1.334 6.366 -12.278 1.00 . A A . 35 GLU OE2 1 1
3 2752 1 1 33 LEU C C 1.534 -1.370 -10.528 1.00 . A A . 36 LEU C 1 1
3 2753 1 1 33 LEU CA C 2.536 -0.372 -9.958 1.00 . A A . 36 LEU CA 1 1
3 2754 1 1 33 LEU CB C 2.896 -0.753 -8.520 1.00 . A A . 36 LEU CB 1 1
3 2755 1 1 33 LEU CD1 C 4.311 -0.423 -6.479 1.00 . A A . 36 LEU CD1 1 1
3 2756 1 1 33 LEU CD2 C 5.271 0.020 -8.744 1.00 . A A . 36 LEU CD2 1 1
3 2757 1 1 33 LEU CG C 4.017 0.073 -7.885 1.00 . A A . 36 LEU CG 1 1
3 2758 1 1 33 LEU H H 1.518 1.349 -9.247 1.00 . A A . 36 LEU H 1 1
3 2759 1 1 33 LEU HA H 3.433 -0.406 -10.560 1.00 . A A . 36 LEU HA 1 1
3 2760 1 1 33 LEU HB2 H 2.011 -0.646 -7.911 1.00 . A A . 36 LEU HB2 1 1
3 2761 1 1 33 LEU HB3 H 3.196 -1.790 -8.508 1.00 . A A . 36 LEU HB3 1 1
3 2762 1 1 33 LEU HD11 H 3.421 -0.337 -5.875 1.00 . A A . 36 LEU HD11 1 1
3 2763 1 1 33 LEU HD12 H 5.100 0.173 -6.044 1.00 . A A . 36 LEU HD12 1 1
3 2764 1 1 33 LEU HD13 H 4.620 -1.457 -6.519 1.00 . A A . 36 LEU HD13 1 1
3 2765 1 1 33 LEU HD21 H 5.601 -1.003 -8.834 1.00 . A A . 36 LEU HD21 1 1
3 2766 1 1 33 LEU HD22 H 6.049 0.611 -8.283 1.00 . A A . 36 LEU HD22 1 1
3 2767 1 1 33 LEU HD23 H 5.052 0.416 -9.726 1.00 . A A . 36 LEU HD23 1 1
3 2768 1 1 33 LEU HG H 3.701 1.104 -7.816 1.00 . A A . 36 LEU HG 1 1
3 2769 1 1 33 LEU N N 2.020 0.990 -10.015 1.00 . A A . 36 LEU N 1 1
3 2770 1 1 33 LEU O O 1.804 -2.572 -10.561 1.00 . A A . 36 LEU O 1 1
3 2771 1 1 34 GLU C C -1.070 -2.808 -10.614 1.00 . A A . 37 GLU C 1 1
3 2772 1 1 34 GLU CA C -0.669 -1.675 -11.560 1.00 . A A . 37 GLU CA 1 1
3 2773 1 1 34 GLU CB C -0.221 -2.222 -12.918 1.00 . A A . 37 GLU CB 1 1
3 2774 1 1 34 GLU CD C -0.788 -3.568 -14.966 1.00 . A A . 37 GLU CD 1 1
3 2775 1 1 34 GLU CG C -1.276 -3.049 -13.633 1.00 . A A . 37 GLU CG 1 1
3 2776 1 1 34 GLU H H 0.242 0.109 -10.895 1.00 . A A . 37 GLU H 1 1
3 2777 1 1 34 GLU HA H -1.530 -1.037 -11.710 1.00 . A A . 37 GLU HA 1 1
3 2778 1 1 34 GLU HB2 H 0.040 -1.389 -13.557 1.00 . A A . 37 GLU HB2 1 1
3 2779 1 1 34 GLU HB3 H 0.654 -2.841 -12.773 1.00 . A A . 37 GLU HB3 1 1
3 2780 1 1 34 GLU HG2 H -1.540 -3.891 -13.010 1.00 . A A . 37 GLU HG2 1 1
3 2781 1 1 34 GLU HG3 H -2.150 -2.435 -13.797 1.00 . A A . 37 GLU HG3 1 1
3 2782 1 1 34 GLU N N 0.385 -0.857 -10.970 1.00 . A A . 37 GLU N 1 1
3 2783 1 1 34 GLU O O -0.714 -3.971 -10.813 1.00 . A A . 37 GLU O 1 1
3 2784 1 1 34 GLU OE1 O 0.102 -4.442 -14.978 1.00 . A A . 37 GLU OE1 1 1
3 2785 1 1 34 GLU OE2 O -1.291 -3.101 -16.013 1.00 . A A . 37 GLU OE2 1 1
3 2786 1 1 35 ILE C C -3.764 -3.409 -8.525 1.00 . A A . 38 ILE C 1 1
3 2787 1 1 35 ILE CA C -2.241 -3.425 -8.586 1.00 . A A . 38 ILE CA 1 1
3 2788 1 1 35 ILE CB C -1.659 -3.149 -7.178 1.00 . A A . 38 ILE CB 1 1
3 2789 1 1 35 ILE CD1 C 0.522 -2.743 -5.916 1.00 . A A . 38 ILE CD1 1 1
3 2790 1 1 35 ILE CG1 C -0.127 -3.127 -7.229 1.00 . A A . 38 ILE CG1 1 1
3 2791 1 1 35 ILE CG2 C -2.148 -4.194 -6.181 1.00 . A A . 38 ILE CG2 1 1
3 2792 1 1 35 ILE H H -1.983 -1.497 -9.418 1.00 . A A . 38 ILE H 1 1
3 2793 1 1 35 ILE HA H -1.911 -4.401 -8.909 1.00 . A A . 38 ILE HA 1 1
3 2794 1 1 35 ILE HB H -2.013 -2.183 -6.852 1.00 . A A . 38 ILE HB 1 1
3 2795 1 1 35 ILE HD11 H 0.210 -1.746 -5.638 1.00 . A A . 38 ILE HD11 1 1
3 2796 1 1 35 ILE HD12 H 1.597 -2.766 -6.023 1.00 . A A . 38 ILE HD12 1 1
3 2797 1 1 35 ILE HD13 H 0.222 -3.439 -5.149 1.00 . A A . 38 ILE HD13 1 1
3 2798 1 1 35 ILE HG12 H 0.230 -4.112 -7.500 1.00 . A A . 38 ILE HG12 1 1
3 2799 1 1 35 ILE HG13 H 0.191 -2.415 -7.977 1.00 . A A . 38 ILE HG13 1 1
3 2800 1 1 35 ILE HG21 H -1.752 -3.969 -5.202 1.00 . A A . 38 ILE HG21 1 1
3 2801 1 1 35 ILE HG22 H -1.811 -5.172 -6.490 1.00 . A A . 38 ILE HG22 1 1
3 2802 1 1 35 ILE HG23 H -3.227 -4.178 -6.144 1.00 . A A . 38 ILE HG23 1 1
3 2803 1 1 35 ILE N N -1.773 -2.449 -9.555 1.00 . A A . 38 ILE N 1 1
3 2804 1 1 35 ILE O O -4.368 -2.378 -8.231 1.00 . A A . 38 ILE O 1 1
3 2805 1 1 36 PRO C C -6.424 -4.698 -7.398 1.00 . A A . 39 PRO C 1 1
3 2806 1 1 36 PRO CA C -5.860 -4.662 -8.817 1.00 . A A . 39 PRO CA 1 1
3 2807 1 1 36 PRO CB C -6.140 -5.988 -9.540 1.00 . A A . 39 PRO CB 1 1
3 2808 1 1 36 PRO CD C -3.771 -5.801 -9.239 1.00 . A A . 39 PRO CD 1 1
3 2809 1 1 36 PRO CG C -4.827 -6.433 -10.097 1.00 . A A . 39 PRO CG 1 1
3 2810 1 1 36 PRO HA H -6.322 -3.853 -9.360 1.00 . A A . 39 PRO HA 1 1
3 2811 1 1 36 PRO HB2 H -6.528 -6.707 -8.833 1.00 . A A . 39 PRO HB2 1 1
3 2812 1 1 36 PRO HB3 H -6.864 -5.823 -10.326 1.00 . A A . 39 PRO HB3 1 1
3 2813 1 1 36 PRO HD2 H -3.555 -6.423 -8.380 1.00 . A A . 39 PRO HD2 1 1
3 2814 1 1 36 PRO HD3 H -2.874 -5.616 -9.813 1.00 . A A . 39 PRO HD3 1 1
3 2815 1 1 36 PRO HG2 H -4.755 -7.511 -10.048 1.00 . A A . 39 PRO HG2 1 1
3 2816 1 1 36 PRO HG3 H -4.731 -6.097 -11.119 1.00 . A A . 39 PRO HG3 1 1
3 2817 1 1 36 PRO N N -4.404 -4.545 -8.833 1.00 . A A . 39 PRO N 1 1
3 2818 1 1 36 PRO O O -6.499 -5.757 -6.770 1.00 . A A . 39 PRO O 1 1
3 2819 1 1 37 ILE C C -8.790 -4.003 -5.523 1.00 . A A . 40 ILE C 1 1
3 2820 1 1 37 ILE CA C -7.383 -3.406 -5.566 1.00 . A A . 40 ILE CA 1 1
3 2821 1 1 37 ILE CB C -7.431 -1.923 -5.110 1.00 . A A . 40 ILE CB 1 1
3 2822 1 1 37 ILE CD1 C -7.910 -0.403 -3.109 1.00 . A A . 40 ILE CD1 1 1
3 2823 1 1 37 ILE CG1 C -7.876 -1.821 -3.644 1.00 . A A . 40 ILE CG1 1 1
3 2824 1 1 37 ILE CG2 C -8.358 -1.110 -6.009 1.00 . A A . 40 ILE CG2 1 1
3 2825 1 1 37 ILE H H -6.732 -2.729 -7.463 1.00 . A A . 40 ILE H 1 1
3 2826 1 1 37 ILE HA H -6.748 -3.953 -4.884 1.00 . A A . 40 ILE HA 1 1
3 2827 1 1 37 ILE HB H -6.436 -1.513 -5.202 1.00 . A A . 40 ILE HB 1 1
3 2828 1 1 37 ILE HD11 H -8.274 -0.410 -2.092 1.00 . A A . 40 ILE HD11 1 1
3 2829 1 1 37 ILE HD12 H -8.565 0.198 -3.722 1.00 . A A . 40 ILE HD12 1 1
3 2830 1 1 37 ILE HD13 H -6.914 0.013 -3.132 1.00 . A A . 40 ILE HD13 1 1
3 2831 1 1 37 ILE HG12 H -8.871 -2.232 -3.546 1.00 . A A . 40 ILE HG12 1 1
3 2832 1 1 37 ILE HG13 H -7.191 -2.389 -3.028 1.00 . A A . 40 ILE HG13 1 1
3 2833 1 1 37 ILE HG21 H -9.360 -1.510 -5.952 1.00 . A A . 40 ILE HG21 1 1
3 2834 1 1 37 ILE HG22 H -8.008 -1.165 -7.029 1.00 . A A . 40 ILE HG22 1 1
3 2835 1 1 37 ILE HG23 H -8.363 -0.080 -5.686 1.00 . A A . 40 ILE HG23 1 1
3 2836 1 1 37 ILE N N -6.819 -3.532 -6.905 1.00 . A A . 40 ILE N 1 1
3 2837 1 1 37 ILE O O -9.277 -4.412 -4.473 1.00 . A A . 40 ILE O 1 1
3 2838 1 1 38 GLU C C -10.868 -6.034 -6.327 1.00 . A A . 41 GLU C 1 1
3 2839 1 1 38 GLU CA C -10.778 -4.582 -6.796 1.00 . A A . 41 GLU CA 1 1
3 2840 1 1 38 GLU CB C -11.247 -4.465 -8.248 1.00 . A A . 41 GLU CB 1 1
3 2841 1 1 38 GLU CD C -13.072 -4.855 -9.937 1.00 . A A . 41 GLU CD 1 1
3 2842 1 1 38 GLU CG C -12.667 -4.946 -8.482 1.00 . A A . 41 GLU CG 1 1
3 2843 1 1 38 GLU H H -8.963 -3.757 -7.499 1.00 . A A . 41 GLU H 1 1
3 2844 1 1 38 GLU HA H -11.414 -3.973 -6.173 1.00 . A A . 41 GLU HA 1 1
3 2845 1 1 38 GLU HB2 H -11.192 -3.427 -8.545 1.00 . A A . 41 GLU HB2 1 1
3 2846 1 1 38 GLU HB3 H -10.584 -5.046 -8.875 1.00 . A A . 41 GLU HB3 1 1
3 2847 1 1 38 GLU HG2 H -12.744 -5.976 -8.163 1.00 . A A . 41 GLU HG2 1 1
3 2848 1 1 38 GLU HG3 H -13.342 -4.338 -7.897 1.00 . A A . 41 GLU HG3 1 1
3 2849 1 1 38 GLU N N -9.422 -4.072 -6.686 1.00 . A A . 41 GLU N 1 1
3 2850 1 1 38 GLU O O -11.856 -6.436 -5.711 1.00 . A A . 41 GLU O 1 1
3 2851 1 1 38 GLU OE1 O -12.858 -5.834 -10.682 1.00 . A A . 41 GLU OE1 1 1
3 2852 1 1 38 GLU OE2 O -13.603 -3.804 -10.350 1.00 . A A . 41 GLU OE2 1 1
3 2853 1 1 39 THR C C -9.163 -8.665 -5.053 1.00 . A A . 42 THR C 1 1
3 2854 1 1 39 THR CA C -9.884 -8.243 -6.339 1.00 . A A . 42 THR CA 1 1
3 2855 1 1 39 THR CB C -9.312 -9.027 -7.544 1.00 . A A . 42 THR CB 1 1
3 2856 1 1 39 THR CG2 C -7.832 -8.734 -7.735 1.00 . A A . 42 THR CG2 1 1
3 2857 1 1 39 THR H H -8.999 -6.409 -6.926 1.00 . A A . 42 THR H 1 1
3 2858 1 1 39 THR HA H -10.927 -8.508 -6.244 1.00 . A A . 42 THR HA 1 1
3 2859 1 1 39 THR HB H -9.840 -8.717 -8.435 1.00 . A A . 42 THR HB 1 1
3 2860 1 1 39 THR HG1 H -9.352 -10.662 -6.428 1.00 . A A . 42 THR HG1 1 1
3 2861 1 1 39 THR HG21 H -7.478 -9.236 -8.624 1.00 . A A . 42 THR HG21 1 1
3 2862 1 1 39 THR HG22 H -7.280 -9.089 -6.878 1.00 . A A . 42 THR HG22 1 1
3 2863 1 1 39 THR HG23 H -7.688 -7.670 -7.839 1.00 . A A . 42 THR HG23 1 1
3 2864 1 1 39 THR N N -9.824 -6.810 -6.578 1.00 . A A . 42 THR N 1 1
3 2865 1 1 39 THR O O -9.161 -9.848 -4.707 1.00 . A A . 42 THR O 1 1
3 2866 1 1 39 THR OG1 O -9.502 -10.437 -7.359 1.00 . A A . 42 THR OG1 1 1
3 2867 1 1 40 VAL C C -8.181 -7.012 -2.012 1.00 . A A . 43 VAL C 1 1
3 2868 1 1 40 VAL CA C -7.870 -8.048 -3.089 1.00 . A A . 43 VAL CA 1 1
3 2869 1 1 40 VAL CB C -6.335 -8.179 -3.267 1.00 . A A . 43 VAL CB 1 1
3 2870 1 1 40 VAL CG1 C -5.996 -9.198 -4.343 1.00 . A A . 43 VAL CG1 1 1
3 2871 1 1 40 VAL CG2 C -5.688 -6.845 -3.584 1.00 . A A . 43 VAL CG2 1 1
3 2872 1 1 40 VAL H H -8.586 -6.788 -4.643 1.00 . A A . 43 VAL H 1 1
3 2873 1 1 40 VAL HA H -8.250 -9.004 -2.757 1.00 . A A . 43 VAL HA 1 1
3 2874 1 1 40 VAL HB H -5.923 -8.536 -2.335 1.00 . A A . 43 VAL HB 1 1
3 2875 1 1 40 VAL HG11 H -6.416 -10.156 -4.077 1.00 . A A . 43 VAL HG11 1 1
3 2876 1 1 40 VAL HG12 H -4.923 -9.286 -4.428 1.00 . A A . 43 VAL HG12 1 1
3 2877 1 1 40 VAL HG13 H -6.407 -8.874 -5.288 1.00 . A A . 43 VAL HG13 1 1
3 2878 1 1 40 VAL HG21 H -5.888 -6.149 -2.785 1.00 . A A . 43 VAL HG21 1 1
3 2879 1 1 40 VAL HG22 H -6.088 -6.460 -4.509 1.00 . A A . 43 VAL HG22 1 1
3 2880 1 1 40 VAL HG23 H -4.621 -6.986 -3.681 1.00 . A A . 43 VAL HG23 1 1
3 2881 1 1 40 VAL N N -8.557 -7.720 -4.339 1.00 . A A . 43 VAL N 1 1
3 2882 1 1 40 VAL O O -8.936 -6.071 -2.254 1.00 . A A . 43 VAL O 1 1
3 2883 1 1 41 VAL C C -6.641 -5.549 0.727 1.00 . A A . 44 VAL C 1 1
3 2884 1 1 41 VAL CA C -7.894 -6.310 0.297 1.00 . A A . 44 VAL CA 1 1
3 2885 1 1 41 VAL CB C -8.449 -7.098 1.504 1.00 . A A . 44 VAL CB 1 1
3 2886 1 1 41 VAL CG1 C -8.799 -6.159 2.648 1.00 . A A . 44 VAL CG1 1 1
3 2887 1 1 41 VAL CG2 C -9.664 -7.921 1.100 1.00 . A A . 44 VAL CG2 1 1
3 2888 1 1 41 VAL H H -6.979 -7.935 -0.700 1.00 . A A . 44 VAL H 1 1
3 2889 1 1 41 VAL HA H -8.642 -5.599 -0.018 1.00 . A A . 44 VAL HA 1 1
3 2890 1 1 41 VAL HB H -7.682 -7.776 1.848 1.00 . A A . 44 VAL HB 1 1
3 2891 1 1 41 VAL HG11 H -9.564 -5.468 2.326 1.00 . A A . 44 VAL HG11 1 1
3 2892 1 1 41 VAL HG12 H -7.919 -5.609 2.942 1.00 . A A . 44 VAL HG12 1 1
3 2893 1 1 41 VAL HG13 H -9.163 -6.733 3.488 1.00 . A A . 44 VAL HG13 1 1
3 2894 1 1 41 VAL HG21 H -9.380 -8.631 0.338 1.00 . A A . 44 VAL HG21 1 1
3 2895 1 1 41 VAL HG22 H -10.429 -7.265 0.711 1.00 . A A . 44 VAL HG22 1 1
3 2896 1 1 41 VAL HG23 H -10.045 -8.447 1.962 1.00 . A A . 44 VAL HG23 1 1
3 2897 1 1 41 VAL N N -7.612 -7.193 -0.825 1.00 . A A . 44 VAL N 1 1
3 2898 1 1 41 VAL O O -5.602 -6.146 1.014 1.00 . A A . 44 VAL O 1 1
3 2899 1 1 42 VAL C C -5.835 -2.840 2.583 1.00 . A A . 45 VAL C 1 1
3 2900 1 1 42 VAL CA C -5.633 -3.381 1.169 1.00 . A A . 45 VAL CA 1 1
3 2901 1 1 42 VAL CB C -5.448 -2.201 0.190 1.00 . A A . 45 VAL CB 1 1
3 2902 1 1 42 VAL CG1 C -4.275 -1.325 0.603 1.00 . A A . 45 VAL CG1 1 1
3 2903 1 1 42 VAL CG2 C -5.257 -2.708 -1.231 1.00 . A A . 45 VAL CG2 1 1
3 2904 1 1 42 VAL H H -7.605 -3.812 0.546 1.00 . A A . 45 VAL H 1 1
3 2905 1 1 42 VAL HA H -4.734 -3.981 1.149 1.00 . A A . 45 VAL HA 1 1
3 2906 1 1 42 VAL HB H -6.344 -1.599 0.214 1.00 . A A . 45 VAL HB 1 1
3 2907 1 1 42 VAL HG11 H -4.466 -0.900 1.578 1.00 . A A . 45 VAL HG11 1 1
3 2908 1 1 42 VAL HG12 H -4.147 -0.530 -0.117 1.00 . A A . 45 VAL HG12 1 1
3 2909 1 1 42 VAL HG13 H -3.375 -1.922 0.640 1.00 . A A . 45 VAL HG13 1 1
3 2910 1 1 42 VAL HG21 H -6.129 -3.269 -1.534 1.00 . A A . 45 VAL HG21 1 1
3 2911 1 1 42 VAL HG22 H -4.387 -3.347 -1.271 1.00 . A A . 45 VAL HG22 1 1
3 2912 1 1 42 VAL HG23 H -5.119 -1.869 -1.897 1.00 . A A . 45 VAL HG23 1 1
3 2913 1 1 42 VAL N N -6.749 -4.229 0.775 1.00 . A A . 45 VAL N 1 1
3 2914 1 1 42 VAL O O -6.909 -2.341 2.925 1.00 . A A . 45 VAL O 1 1
3 2915 1 1 43 LYS C C -3.765 -1.406 4.986 1.00 . A A . 46 LYS C 1 1
3 2916 1 1 43 LYS CA C -4.832 -2.465 4.766 1.00 . A A . 46 LYS CA 1 1
3 2917 1 1 43 LYS CB C -4.572 -3.591 5.761 1.00 . A A . 46 LYS CB 1 1
3 2918 1 1 43 LYS CD C -5.227 -5.746 6.771 1.00 . A A . 46 LYS CD 1 1
3 2919 1 1 43 LYS CE C -6.230 -6.871 6.865 1.00 . A A . 46 LYS CE 1 1
3 2920 1 1 43 LYS CG C -5.690 -4.600 5.900 1.00 . A A . 46 LYS CG 1 1
3 2921 1 1 43 LYS H H -3.988 -3.409 3.079 1.00 . A A . 46 LYS H 1 1
3 2922 1 1 43 LYS HA H -5.808 -2.041 4.958 1.00 . A A . 46 LYS HA 1 1
3 2923 1 1 43 LYS HB2 H -3.682 -4.122 5.452 1.00 . A A . 46 LYS HB2 1 1
3 2924 1 1 43 LYS HB3 H -4.394 -3.153 6.735 1.00 . A A . 46 LYS HB3 1 1
3 2925 1 1 43 LYS HD2 H -4.304 -6.139 6.370 1.00 . A A . 46 LYS HD2 1 1
3 2926 1 1 43 LYS HD3 H -5.051 -5.364 7.762 1.00 . A A . 46 LYS HD3 1 1
3 2927 1 1 43 LYS HE2 H -7.144 -6.493 7.298 1.00 . A A . 46 LYS HE2 1 1
3 2928 1 1 43 LYS HE3 H -6.425 -7.251 5.873 1.00 . A A . 46 LYS HE3 1 1
3 2929 1 1 43 LYS HG2 H -6.540 -4.122 6.365 1.00 . A A . 46 LYS HG2 1 1
3 2930 1 1 43 LYS HG3 H -5.963 -4.974 4.928 1.00 . A A . 46 LYS HG3 1 1
3 2931 1 1 43 LYS HZ1 H -6.434 -8.707 7.850 1.00 . A A . 46 LYS HZ1 1 1
3 2932 1 1 43 LYS HZ2 H -5.418 -7.604 8.644 1.00 . A A . 46 LYS HZ2 1 1
3 2933 1 1 43 LYS HZ3 H -4.869 -8.407 7.262 1.00 . A A . 46 LYS HZ3 1 1
3 2934 1 1 43 LYS N N -4.803 -2.962 3.402 1.00 . A A . 46 LYS N 1 1
3 2935 1 1 43 LYS NZ N -5.704 -7.973 7.713 1.00 . A A . 46 LYS NZ 1 1
3 2936 1 1 43 LYS O O -2.694 -1.446 4.377 1.00 . A A . 46 LYS O 1 1
3 2937 1 1 44 LYS C C -2.688 0.091 7.774 1.00 . A A . 47 LYS C 1 1
3 2938 1 1 44 LYS CA C -3.057 0.461 6.344 1.00 . A A . 47 LYS CA 1 1
3 2939 1 1 44 LYS CB C -3.576 1.898 6.271 1.00 . A A . 47 LYS CB 1 1
3 2940 1 1 44 LYS CD C -3.037 4.353 6.355 1.00 . A A . 47 LYS CD 1 1
3 2941 1 1 44 LYS CE C -1.920 5.383 6.425 1.00 . A A . 47 LYS CE 1 1
3 2942 1 1 44 LYS CG C -2.491 2.940 6.478 1.00 . A A . 47 LYS CG 1 1
3 2943 1 1 44 LYS H H -4.970 -0.424 6.231 1.00 . A A . 47 LYS H 1 1
3 2944 1 1 44 LYS HA H -2.181 0.363 5.717 1.00 . A A . 47 LYS HA 1 1
3 2945 1 1 44 LYS HB2 H -4.021 2.060 5.298 1.00 . A A . 47 LYS HB2 1 1
3 2946 1 1 44 LYS HB3 H -4.329 2.035 7.034 1.00 . A A . 47 LYS HB3 1 1
3 2947 1 1 44 LYS HD2 H -3.546 4.450 5.405 1.00 . A A . 47 LYS HD2 1 1
3 2948 1 1 44 LYS HD3 H -3.734 4.532 7.162 1.00 . A A . 47 LYS HD3 1 1
3 2949 1 1 44 LYS HE2 H -1.230 5.203 5.615 1.00 . A A . 47 LYS HE2 1 1
3 2950 1 1 44 LYS HE3 H -2.351 6.368 6.317 1.00 . A A . 47 LYS HE3 1 1
3 2951 1 1 44 LYS HG2 H -2.069 2.815 7.467 1.00 . A A . 47 LYS HG2 1 1
3 2952 1 1 44 LYS HG3 H -1.721 2.795 5.734 1.00 . A A . 47 LYS HG3 1 1
3 2953 1 1 44 LYS HZ1 H -1.118 4.330 8.041 1.00 . A A . 47 LYS HZ1 1 1
3 2954 1 1 44 LYS HZ2 H -1.667 5.883 8.440 1.00 . A A . 47 LYS HZ2 1 1
3 2955 1 1 44 LYS HZ3 H -0.210 5.686 7.587 1.00 . A A . 47 LYS HZ3 1 1
3 2956 1 1 44 LYS N N -4.054 -0.476 5.874 1.00 . A A . 47 LYS N 1 1
3 2957 1 1 44 LYS NZ N -1.181 5.316 7.712 1.00 . A A . 47 LYS NZ 1 1
3 2958 1 1 44 LYS O O -3.470 0.316 8.703 1.00 . A A . 47 LYS O 1 1
3 2959 1 1 45 ASN C C -1.867 -2.248 9.637 1.00 . A A . 48 ASN C 1 1
3 2960 1 1 45 ASN CA C -1.027 -1.053 9.198 1.00 . A A . 48 ASN CA 1 1
3 2961 1 1 45 ASN CB C -1.019 0.016 10.293 1.00 . A A . 48 ASN CB 1 1
3 2962 1 1 45 ASN CG C -0.164 -0.386 11.478 1.00 . A A . 48 ASN CG 1 1
3 2963 1 1 45 ASN H H -0.933 -0.606 7.132 1.00 . A A . 48 ASN H 1 1
3 2964 1 1 45 ASN HA H -0.013 -1.390 9.037 1.00 . A A . 48 ASN HA 1 1
3 2965 1 1 45 ASN HB2 H -0.629 0.937 9.886 1.00 . A A . 48 ASN HB2 1 1
3 2966 1 1 45 ASN HB3 H -2.030 0.176 10.638 1.00 . A A . 48 ASN HB3 1 1
3 2967 1 1 45 ASN HD21 H 1.399 0.527 10.662 1.00 . A A . 48 ASN HD21 1 1
3 2968 1 1 45 ASN HD22 H 1.694 -0.248 12.193 1.00 . A A . 48 ASN HD22 1 1
3 2969 1 1 45 ASN N N -1.514 -0.519 7.922 1.00 . A A . 48 ASN N 1 1
3 2970 1 1 45 ASN ND2 N 1.099 0.004 11.441 1.00 . A A . 48 ASN ND2 1 1
3 2971 1 1 45 ASN O O -1.425 -3.396 9.552 1.00 . A A . 48 ASN O 1 1
3 2972 1 1 45 ASN OD1 O -0.634 -1.032 12.413 1.00 . A A . 48 ASN OD1 1 1
3 2973 1 1 46 GLY C C -5.428 -2.664 10.258 1.00 . A A . 49 GLY C 1 1
3 2974 1 1 46 GLY CA C -3.979 -3.031 10.501 1.00 . A A . 49 GLY CA 1 1
3 2975 1 1 46 GLY H H -3.362 -1.037 10.158 1.00 . A A . 49 GLY H 1 1
3 2976 1 1 46 GLY HA2 H -3.743 -3.925 9.938 1.00 . A A . 49 GLY HA2 1 1
3 2977 1 1 46 GLY HA3 H -3.842 -3.229 11.556 1.00 . A A . 49 GLY HA3 1 1
3 2978 1 1 46 GLY N N -3.077 -1.974 10.096 1.00 . A A . 49 GLY N 1 1
3 2979 1 1 46 GLY O O -6.339 -3.344 10.735 1.00 . A A . 49 GLY O 1 1
3 2980 1 1 47 GLN C C -7.322 -1.312 7.747 1.00 . A A . 50 GLN C 1 1
3 2981 1 1 47 GLN CA C -6.990 -1.110 9.215 1.00 . A A . 50 GLN CA 1 1
3 2982 1 1 47 GLN CB C -7.130 0.376 9.560 1.00 . A A . 50 GLN CB 1 1
3 2983 1 1 47 GLN CD C -6.969 2.200 11.286 1.00 . A A . 50 GLN CD 1 1
3 2984 1 1 47 GLN CG C -6.867 0.711 11.016 1.00 . A A . 50 GLN CG 1 1
3 2985 1 1 47 GLN H H -4.876 -1.104 9.137 1.00 . A A . 50 GLN H 1 1
3 2986 1 1 47 GLN HA H -7.684 -1.684 9.806 1.00 . A A . 50 GLN HA 1 1
3 2987 1 1 47 GLN HB2 H -6.433 0.939 8.956 1.00 . A A . 50 GLN HB2 1 1
3 2988 1 1 47 GLN HB3 H -8.136 0.694 9.320 1.00 . A A . 50 GLN HB3 1 1
3 2989 1 1 47 GLN HE21 H -7.576 1.856 13.146 1.00 . A A . 50 GLN HE21 1 1
3 2990 1 1 47 GLN HE22 H -7.442 3.517 12.689 1.00 . A A . 50 GLN HE22 1 1
3 2991 1 1 47 GLN HG2 H -7.587 0.194 11.631 1.00 . A A . 50 GLN HG2 1 1
3 2992 1 1 47 GLN HG3 H -5.869 0.381 11.276 1.00 . A A . 50 GLN HG3 1 1
3 2993 1 1 47 GLN N N -5.643 -1.586 9.512 1.00 . A A . 50 GLN N 1 1
3 2994 1 1 47 GLN NE2 N -7.372 2.561 12.493 1.00 . A A . 50 GLN NE2 1 1
3 2995 1 1 47 GLN O O -6.447 -1.226 6.891 1.00 . A A . 50 GLN O 1 1
3 2996 1 1 47 GLN OE1 O -6.696 3.023 10.410 1.00 . A A . 50 GLN OE1 1 1
3 2997 1 1 48 ILE C C -9.310 -0.379 5.470 1.00 . A A . 51 ILE C 1 1
3 2998 1 1 48 ILE CA C -9.048 -1.742 6.098 1.00 . A A . 51 ILE CA 1 1
3 2999 1 1 48 ILE CB C -10.331 -2.600 6.050 1.00 . A A . 51 ILE CB 1 1
3 3000 1 1 48 ILE CD1 C -9.140 -4.852 5.909 1.00 . A A . 51 ILE CD1 1 1
3 3001 1 1 48 ILE CG1 C -10.076 -3.969 6.698 1.00 . A A . 51 ILE CG1 1 1
3 3002 1 1 48 ILE CG2 C -10.822 -2.762 4.615 1.00 . A A . 51 ILE CG2 1 1
3 3003 1 1 48 ILE H H -9.240 -1.621 8.198 1.00 . A A . 51 ILE H 1 1
3 3004 1 1 48 ILE HA H -8.273 -2.247 5.541 1.00 . A A . 51 ILE HA 1 1
3 3005 1 1 48 ILE HB H -11.098 -2.085 6.608 1.00 . A A . 51 ILE HB 1 1
3 3006 1 1 48 ILE HD11 H -9.582 -5.078 4.952 1.00 . A A . 51 ILE HD11 1 1
3 3007 1 1 48 ILE HD12 H -8.965 -5.770 6.453 1.00 . A A . 51 ILE HD12 1 1
3 3008 1 1 48 ILE HD13 H -8.204 -4.339 5.759 1.00 . A A . 51 ILE HD13 1 1
3 3009 1 1 48 ILE HG12 H -9.639 -3.819 7.676 1.00 . A A . 51 ILE HG12 1 1
3 3010 1 1 48 ILE HG13 H -11.012 -4.492 6.805 1.00 . A A . 51 ILE HG13 1 1
3 3011 1 1 48 ILE HG21 H -11.715 -3.370 4.606 1.00 . A A . 51 ILE HG21 1 1
3 3012 1 1 48 ILE HG22 H -10.056 -3.241 4.023 1.00 . A A . 51 ILE HG22 1 1
3 3013 1 1 48 ILE HG23 H -11.044 -1.791 4.199 1.00 . A A . 51 ILE HG23 1 1
3 3014 1 1 48 ILE N N -8.587 -1.567 7.464 1.00 . A A . 51 ILE N 1 1
3 3015 1 1 48 ILE O O -10.167 0.376 5.936 1.00 . A A . 51 ILE O 1 1
3 3016 1 1 49 VAL C C -8.887 1.130 2.309 1.00 . A A . 52 VAL C 1 1
3 3017 1 1 49 VAL CA C -8.644 1.255 3.803 1.00 . A A . 52 VAL CA 1 1
3 3018 1 1 49 VAL CB C -7.358 2.086 4.024 1.00 . A A . 52 VAL CB 1 1
3 3019 1 1 49 VAL CG1 C -7.161 2.402 5.496 1.00 . A A . 52 VAL CG1 1 1
3 3020 1 1 49 VAL CG2 C -6.140 1.361 3.462 1.00 . A A . 52 VAL CG2 1 1
3 3021 1 1 49 VAL H H -7.932 -0.723 4.063 1.00 . A A . 52 VAL H 1 1
3 3022 1 1 49 VAL HA H -9.472 1.785 4.252 1.00 . A A . 52 VAL HA 1 1
3 3023 1 1 49 VAL HB H -7.465 3.021 3.496 1.00 . A A . 52 VAL HB 1 1
3 3024 1 1 49 VAL HG11 H -7.041 1.482 6.048 1.00 . A A . 52 VAL HG11 1 1
3 3025 1 1 49 VAL HG12 H -8.023 2.935 5.867 1.00 . A A . 52 VAL HG12 1 1
3 3026 1 1 49 VAL HG13 H -6.278 3.013 5.617 1.00 . A A . 52 VAL HG13 1 1
3 3027 1 1 49 VAL HG21 H -6.260 1.232 2.396 1.00 . A A . 52 VAL HG21 1 1
3 3028 1 1 49 VAL HG22 H -6.049 0.394 3.934 1.00 . A A . 52 VAL HG22 1 1
3 3029 1 1 49 VAL HG23 H -5.252 1.943 3.657 1.00 . A A . 52 VAL HG23 1 1
3 3030 1 1 49 VAL N N -8.555 -0.057 4.431 1.00 . A A . 52 VAL N 1 1
3 3031 1 1 49 VAL O O -8.735 0.053 1.733 1.00 . A A . 52 VAL O 1 1
3 3032 1 1 50 ILE C C -8.162 2.985 -0.336 1.00 . A A . 53 ILE C 1 1
3 3033 1 1 50 ILE CA C -9.392 2.295 0.242 1.00 . A A . 53 ILE CA 1 1
3 3034 1 1 50 ILE CB C -10.675 3.023 -0.220 1.00 . A A . 53 ILE CB 1 1
3 3035 1 1 50 ILE CD1 C -11.921 5.247 -0.149 1.00 . A A . 53 ILE CD1 1 1
3 3036 1 1 50 ILE CG1 C -10.736 4.446 0.350 1.00 . A A . 53 ILE CG1 1 1
3 3037 1 1 50 ILE CG2 C -11.907 2.225 0.187 1.00 . A A . 53 ILE CG2 1 1
3 3038 1 1 50 ILE H H -9.506 3.027 2.223 1.00 . A A . 53 ILE H 1 1
3 3039 1 1 50 ILE HA H -9.426 1.279 -0.128 1.00 . A A . 53 ILE HA 1 1
3 3040 1 1 50 ILE HB H -10.658 3.077 -1.299 1.00 . A A . 53 ILE HB 1 1
3 3041 1 1 50 ILE HD11 H -12.837 4.741 0.118 1.00 . A A . 53 ILE HD11 1 1
3 3042 1 1 50 ILE HD12 H -11.862 5.345 -1.223 1.00 . A A . 53 ILE HD12 1 1
3 3043 1 1 50 ILE HD13 H -11.907 6.228 0.303 1.00 . A A . 53 ILE HD13 1 1
3 3044 1 1 50 ILE HG12 H -10.803 4.394 1.428 1.00 . A A . 53 ILE HG12 1 1
3 3045 1 1 50 ILE HG13 H -9.836 4.976 0.073 1.00 . A A . 53 ILE HG13 1 1
3 3046 1 1 50 ILE HG21 H -11.851 1.234 -0.240 1.00 . A A . 53 ILE HG21 1 1
3 3047 1 1 50 ILE HG22 H -12.794 2.722 -0.175 1.00 . A A . 53 ILE HG22 1 1
3 3048 1 1 50 ILE HG23 H -11.950 2.151 1.265 1.00 . A A . 53 ILE HG23 1 1
3 3049 1 1 50 ILE N N -9.282 2.232 1.690 1.00 . A A . 53 ILE N 1 1
3 3050 1 1 50 ILE O O -7.253 3.369 0.402 1.00 . A A . 53 ILE O 1 1
3 3051 1 1 51 ASP C C -6.907 5.210 -2.266 1.00 . A A . 54 ASP C 1 1
3 3052 1 1 51 ASP CA C -6.966 3.684 -2.330 1.00 . A A . 54 ASP CA 1 1
3 3053 1 1 51 ASP CB C -6.962 3.223 -3.790 1.00 . A A . 54 ASP CB 1 1
3 3054 1 1 51 ASP CG C -7.991 3.949 -4.636 1.00 . A A . 54 ASP CG 1 1
3 3055 1 1 51 ASP H H -8.948 2.960 -2.172 1.00 . A A . 54 ASP H 1 1
3 3056 1 1 51 ASP HA H -6.094 3.282 -1.836 1.00 . A A . 54 ASP HA 1 1
3 3057 1 1 51 ASP HB2 H -5.987 3.398 -4.216 1.00 . A A . 54 ASP HB2 1 1
3 3058 1 1 51 ASP HB3 H -7.178 2.165 -3.826 1.00 . A A . 54 ASP HB3 1 1
3 3059 1 1 51 ASP N N -8.145 3.168 -1.646 1.00 . A A . 54 ASP N 1 1
3 3060 1 1 51 ASP O O -6.034 5.838 -2.865 1.00 . A A . 54 ASP O 1 1
3 3061 1 1 51 ASP OD1 O -9.199 3.885 -4.312 1.00 . A A . 54 ASP OD1 1 1
3 3062 1 1 51 ASP OD2 O -7.594 4.587 -5.628 1.00 . A A . 54 ASP OD2 1 1
3 3063 1 1 52 GLU C C -7.133 7.805 -0.256 1.00 . A A . 55 GLU C 1 1
3 3064 1 1 52 GLU CA C -7.906 7.255 -1.454 1.00 . A A . 55 GLU CA 1 1
3 3065 1 1 52 GLU CB C -9.373 7.693 -1.404 1.00 . A A . 55 GLU CB 1 1
3 3066 1 1 52 GLU CD C -9.044 9.071 -3.479 1.00 . A A . 55 GLU CD 1 1
3 3067 1 1 52 GLU CG C -9.616 9.032 -2.076 1.00 . A A . 55 GLU CG 1 1
3 3068 1 1 52 GLU H H -8.440 5.261 -0.994 1.00 . A A . 55 GLU H 1 1
3 3069 1 1 52 GLU HA H -7.459 7.645 -2.357 1.00 . A A . 55 GLU HA 1 1
3 3070 1 1 52 GLU HB2 H -9.979 6.947 -1.900 1.00 . A A . 55 GLU HB2 1 1
3 3071 1 1 52 GLU HB3 H -9.680 7.771 -0.370 1.00 . A A . 55 GLU HB3 1 1
3 3072 1 1 52 GLU HG2 H -10.682 9.209 -2.130 1.00 . A A . 55 GLU HG2 1 1
3 3073 1 1 52 GLU HG3 H -9.148 9.810 -1.488 1.00 . A A . 55 GLU HG3 1 1
3 3074 1 1 52 GLU N N -7.817 5.806 -1.515 1.00 . A A . 55 GLU N 1 1
3 3075 1 1 52 GLU O O -7.093 9.016 -0.037 1.00 . A A . 55 GLU O 1 1
3 3076 1 1 52 GLU OE1 O -9.548 8.333 -4.352 1.00 . A A . 55 GLU OE1 1 1
3 3077 1 1 52 GLU OE2 O -8.086 9.835 -3.712 1.00 . A A . 55 GLU OE2 1 1
3 3078 1 1 53 GLU C C -4.296 7.731 1.158 1.00 . A A . 56 GLU C 1 1
3 3079 1 1 53 GLU CA C -5.683 7.318 1.637 1.00 . A A . 56 GLU CA 1 1
3 3080 1 1 53 GLU CB C -5.559 6.179 2.654 1.00 . A A . 56 GLU CB 1 1
3 3081 1 1 53 GLU CD C -7.275 7.099 4.257 1.00 . A A . 56 GLU CD 1 1
3 3082 1 1 53 GLU CG C -6.834 5.907 3.432 1.00 . A A . 56 GLU CG 1 1
3 3083 1 1 53 GLU H H -6.612 5.958 0.306 1.00 . A A . 56 GLU H 1 1
3 3084 1 1 53 GLU HA H -6.156 8.164 2.110 1.00 . A A . 56 GLU HA 1 1
3 3085 1 1 53 GLU HB2 H -5.283 5.275 2.130 1.00 . A A . 56 GLU HB2 1 1
3 3086 1 1 53 GLU HB3 H -4.778 6.429 3.361 1.00 . A A . 56 GLU HB3 1 1
3 3087 1 1 53 GLU HG2 H -7.622 5.658 2.733 1.00 . A A . 56 GLU HG2 1 1
3 3088 1 1 53 GLU HG3 H -6.663 5.071 4.096 1.00 . A A . 56 GLU HG3 1 1
3 3089 1 1 53 GLU N N -6.514 6.912 0.509 1.00 . A A . 56 GLU N 1 1
3 3090 1 1 53 GLU O O -3.896 7.414 0.037 1.00 . A A . 56 GLU O 1 1
3 3091 1 1 53 GLU OE1 O -6.457 7.620 5.044 1.00 . A A . 56 GLU OE1 1 1
3 3092 1 1 53 GLU OE2 O -8.442 7.518 4.130 1.00 . A A . 56 GLU OE2 1 1
3 3093 1 1 54 GLU C C -1.182 8.095 2.472 1.00 . A A . 57 GLU C 1 1
3 3094 1 1 54 GLU CA C -2.215 8.883 1.676 1.00 . A A . 57 GLU CA 1 1
3 3095 1 1 54 GLU CB C -2.064 10.383 1.946 1.00 . A A . 57 GLU CB 1 1
3 3096 1 1 54 GLU CD C -2.862 12.717 1.399 1.00 . A A . 57 GLU CD 1 1
3 3097 1 1 54 GLU CG C -2.967 11.242 1.078 1.00 . A A . 57 GLU CG 1 1
3 3098 1 1 54 GLU H H -3.935 8.655 2.888 1.00 . A A . 57 GLU H 1 1
3 3099 1 1 54 GLU HA H -2.058 8.698 0.624 1.00 . A A . 57 GLU HA 1 1
3 3100 1 1 54 GLU HB2 H -2.302 10.578 2.983 1.00 . A A . 57 GLU HB2 1 1
3 3101 1 1 54 GLU HB3 H -1.039 10.669 1.756 1.00 . A A . 57 GLU HB3 1 1
3 3102 1 1 54 GLU HG2 H -2.693 11.098 0.043 1.00 . A A . 57 GLU HG2 1 1
3 3103 1 1 54 GLU HG3 H -3.992 10.928 1.226 1.00 . A A . 57 GLU HG3 1 1
3 3104 1 1 54 GLU N N -3.564 8.437 2.007 1.00 . A A . 57 GLU N 1 1
3 3105 1 1 54 GLU O O -1.484 7.573 3.549 1.00 . A A . 57 GLU O 1 1
3 3106 1 1 54 GLU OE1 O -3.571 13.178 2.319 1.00 . A A . 57 GLU OE1 1 1
3 3107 1 1 54 GLU OE2 O -2.082 13.426 0.726 1.00 . A A . 57 GLU OE2 1 1
3 3108 1 1 55 ILE C C 2.074 8.236 3.246 1.00 . A A . 58 ILE C 1 1
3 3109 1 1 55 ILE CA C 1.100 7.270 2.585 1.00 . A A . 58 ILE CA 1 1
3 3110 1 1 55 ILE CB C 1.872 6.386 1.579 1.00 . A A . 58 ILE CB 1 1
3 3111 1 1 55 ILE CD1 C 1.573 4.735 -0.337 1.00 . A A . 58 ILE CD1 1 1
3 3112 1 1 55 ILE CG1 C 0.896 5.596 0.707 1.00 . A A . 58 ILE CG1 1 1
3 3113 1 1 55 ILE CG2 C 2.806 5.435 2.317 1.00 . A A . 58 ILE CG2 1 1
3 3114 1 1 55 ILE H H 0.212 8.465 1.087 1.00 . A A . 58 ILE H 1 1
3 3115 1 1 55 ILE HA H 0.665 6.631 3.341 1.00 . A A . 58 ILE HA 1 1
3 3116 1 1 55 ILE HB H 2.472 7.029 0.951 1.00 . A A . 58 ILE HB 1 1
3 3117 1 1 55 ILE HD11 H 2.159 5.359 -0.994 1.00 . A A . 58 ILE HD11 1 1
3 3118 1 1 55 ILE HD12 H 0.824 4.211 -0.912 1.00 . A A . 58 ILE HD12 1 1
3 3119 1 1 55 ILE HD13 H 2.219 4.019 0.150 1.00 . A A . 58 ILE HD13 1 1
3 3120 1 1 55 ILE HG12 H 0.304 4.948 1.337 1.00 . A A . 58 ILE HG12 1 1
3 3121 1 1 55 ILE HG13 H 0.244 6.290 0.192 1.00 . A A . 58 ILE HG13 1 1
3 3122 1 1 55 ILE HG21 H 3.342 4.830 1.601 1.00 . A A . 58 ILE HG21 1 1
3 3123 1 1 55 ILE HG22 H 2.226 4.796 2.967 1.00 . A A . 58 ILE HG22 1 1
3 3124 1 1 55 ILE HG23 H 3.508 6.006 2.905 1.00 . A A . 58 ILE HG23 1 1
3 3125 1 1 55 ILE N N 0.028 8.008 1.937 1.00 . A A . 58 ILE N 1 1
3 3126 1 1 55 ILE O O 2.338 9.318 2.722 1.00 . A A . 58 ILE O 1 1
3 3127 1 1 56 PHE C C 4.835 7.898 5.364 1.00 . A A . 59 PHE C 1 1
3 3128 1 1 56 PHE CA C 3.545 8.673 5.122 1.00 . A A . 59 PHE CA 1 1
3 3129 1 1 56 PHE CB C 2.951 9.133 6.457 1.00 . A A . 59 PHE CB 1 1
3 3130 1 1 56 PHE CD1 C 1.734 11.270 5.972 1.00 . A A . 59 PHE CD1 1 1
3 3131 1 1 56 PHE CD2 C 0.450 9.335 6.513 1.00 . A A . 59 PHE CD2 1 1
3 3132 1 1 56 PHE CE1 C 0.571 12.004 5.833 1.00 . A A . 59 PHE CE1 1 1
3 3133 1 1 56 PHE CE2 C -0.715 10.064 6.377 1.00 . A A . 59 PHE CE2 1 1
3 3134 1 1 56 PHE CG C 1.686 9.929 6.312 1.00 . A A . 59 PHE CG 1 1
3 3135 1 1 56 PHE CZ C -0.655 11.400 6.037 1.00 . A A . 59 PHE CZ 1 1
3 3136 1 1 56 PHE H H 2.333 6.981 4.776 1.00 . A A . 59 PHE H 1 1
3 3137 1 1 56 PHE HA H 3.763 9.538 4.515 1.00 . A A . 59 PHE HA 1 1
3 3138 1 1 56 PHE HB2 H 2.728 8.266 7.061 1.00 . A A . 59 PHE HB2 1 1
3 3139 1 1 56 PHE HB3 H 3.676 9.749 6.971 1.00 . A A . 59 PHE HB3 1 1
3 3140 1 1 56 PHE HD1 H 2.692 11.743 5.814 1.00 . A A . 59 PHE HD1 1 1
3 3141 1 1 56 PHE HD2 H 0.401 8.289 6.780 1.00 . A A . 59 PHE HD2 1 1
3 3142 1 1 56 PHE HE1 H 0.623 13.050 5.569 1.00 . A A . 59 PHE HE1 1 1
3 3143 1 1 56 PHE HE2 H -1.672 9.589 6.537 1.00 . A A . 59 PHE HE2 1 1
3 3144 1 1 56 PHE HZ H -1.565 11.971 5.927 1.00 . A A . 59 PHE HZ 1 1
3 3145 1 1 56 PHE N N 2.592 7.849 4.401 1.00 . A A . 59 PHE N 1 1
3 3146 1 1 56 PHE O O 4.906 6.696 5.103 1.00 . A A . 59 PHE O 1 1
3 3147 1 1 57 ASP C C 7.016 7.062 7.383 1.00 . A A . 60 ASP C 1 1
3 3148 1 1 57 ASP CA C 7.134 7.965 6.160 1.00 . A A . 60 ASP CA 1 1
3 3149 1 1 57 ASP CB C 8.212 9.024 6.402 1.00 . A A . 60 ASP CB 1 1
3 3150 1 1 57 ASP CG C 9.548 8.412 6.775 1.00 . A A . 60 ASP CG 1 1
3 3151 1 1 57 ASP H H 5.743 9.548 6.008 1.00 . A A . 60 ASP H 1 1
3 3152 1 1 57 ASP HA H 7.421 7.361 5.311 1.00 . A A . 60 ASP HA 1 1
3 3153 1 1 57 ASP HB2 H 8.344 9.608 5.503 1.00 . A A . 60 ASP HB2 1 1
3 3154 1 1 57 ASP HB3 H 7.896 9.674 7.208 1.00 . A A . 60 ASP HB3 1 1
3 3155 1 1 57 ASP N N 5.853 8.592 5.852 1.00 . A A . 60 ASP N 1 1
3 3156 1 1 57 ASP O O 6.439 7.451 8.402 1.00 . A A . 60 ASP O 1 1
3 3157 1 1 57 ASP OD1 O 10.246 7.914 5.871 1.00 . A A . 60 ASP OD1 1 1
3 3158 1 1 57 ASP OD2 O 9.899 8.420 7.977 1.00 . A A . 60 ASP OD2 1 1
3 3159 1 1 58 GLY C C 6.122 4.285 8.474 1.00 . A A . 61 GLY C 1 1
3 3160 1 1 58 GLY CA C 7.495 4.910 8.363 1.00 . A A . 61 GLY CA 1 1
3 3161 1 1 58 GLY H H 8.036 5.616 6.447 1.00 . A A . 61 GLY H 1 1
3 3162 1 1 58 GLY HA2 H 8.226 4.129 8.199 1.00 . A A . 61 GLY HA2 1 1
3 3163 1 1 58 GLY HA3 H 7.724 5.417 9.292 1.00 . A A . 61 GLY HA3 1 1
3 3164 1 1 58 GLY N N 7.567 5.860 7.276 1.00 . A A . 61 GLY N 1 1
3 3165 1 1 58 GLY O O 5.669 3.953 9.568 1.00 . A A . 61 GLY O 1 1
3 3166 1 1 59 ASP C C 4.193 2.092 6.900 1.00 . A A . 62 ASP C 1 1
3 3167 1 1 59 ASP CA C 4.119 3.559 7.316 1.00 . A A . 62 ASP CA 1 1
3 3168 1 1 59 ASP CB C 3.193 4.326 6.374 1.00 . A A . 62 ASP CB 1 1
3 3169 1 1 59 ASP CG C 1.799 4.478 6.948 1.00 . A A . 62 ASP CG 1 1
3 3170 1 1 59 ASP H H 5.845 4.473 6.506 1.00 . A A . 62 ASP H 1 1
3 3171 1 1 59 ASP HA H 3.719 3.612 8.318 1.00 . A A . 62 ASP HA 1 1
3 3172 1 1 59 ASP HB2 H 3.602 5.311 6.197 1.00 . A A . 62 ASP HB2 1 1
3 3173 1 1 59 ASP HB3 H 3.121 3.791 5.436 1.00 . A A . 62 ASP HB3 1 1
3 3174 1 1 59 ASP N N 5.447 4.156 7.342 1.00 . A A . 62 ASP N 1 1
3 3175 1 1 59 ASP O O 5.203 1.639 6.352 1.00 . A A . 62 ASP O 1 1
3 3176 1 1 59 ASP OD1 O 1.098 3.461 7.110 1.00 . A A . 62 ASP OD1 1 1
3 3177 1 1 59 ASP OD2 O 1.408 5.619 7.273 1.00 . A A . 62 ASP OD2 1 1
3 3178 1 1 60 ILE C C 1.772 -0.334 6.053 1.00 . A A . 63 ILE C 1 1
3 3179 1 1 60 ILE CA C 3.051 -0.059 6.835 1.00 . A A . 63 ILE CA 1 1
3 3180 1 1 60 ILE CB C 3.069 -0.953 8.100 1.00 . A A . 63 ILE CB 1 1
3 3181 1 1 60 ILE CD1 C 5.612 -1.193 8.083 1.00 . A A . 63 ILE CD1 1 1
3 3182 1 1 60 ILE CG1 C 4.385 -0.783 8.870 1.00 . A A . 63 ILE CG1 1 1
3 3183 1 1 60 ILE CG2 C 2.846 -2.417 7.736 1.00 . A A . 63 ILE CG2 1 1
3 3184 1 1 60 ILE H H 2.355 1.779 7.605 1.00 . A A . 63 ILE H 1 1
3 3185 1 1 60 ILE HA H 3.906 -0.310 6.221 1.00 . A A . 63 ILE HA 1 1
3 3186 1 1 60 ILE HB H 2.252 -0.643 8.734 1.00 . A A . 63 ILE HB 1 1
3 3187 1 1 60 ILE HD11 H 5.685 -0.590 7.191 1.00 . A A . 63 ILE HD11 1 1
3 3188 1 1 60 ILE HD12 H 5.531 -2.235 7.809 1.00 . A A . 63 ILE HD12 1 1
3 3189 1 1 60 ILE HD13 H 6.493 -1.048 8.689 1.00 . A A . 63 ILE HD13 1 1
3 3190 1 1 60 ILE HG12 H 4.502 0.257 9.144 1.00 . A A . 63 ILE HG12 1 1
3 3191 1 1 60 ILE HG13 H 4.348 -1.387 9.768 1.00 . A A . 63 ILE HG13 1 1
3 3192 1 1 60 ILE HG21 H 1.874 -2.530 7.277 1.00 . A A . 63 ILE HG21 1 1
3 3193 1 1 60 ILE HG22 H 2.894 -3.023 8.629 1.00 . A A . 63 ILE HG22 1 1
3 3194 1 1 60 ILE HG23 H 3.610 -2.737 7.042 1.00 . A A . 63 ILE HG23 1 1
3 3195 1 1 60 ILE N N 3.129 1.353 7.177 1.00 . A A . 63 ILE N 1 1
3 3196 1 1 60 ILE O O 0.683 0.013 6.497 1.00 . A A . 63 ILE O 1 1
3 3197 1 1 61 ILE C C 0.657 -2.810 3.948 1.00 . A A . 64 ILE C 1 1
3 3198 1 1 61 ILE CA C 0.743 -1.293 4.079 1.00 . A A . 64 ILE CA 1 1
3 3199 1 1 61 ILE CB C 0.781 -0.645 2.663 1.00 . A A . 64 ILE CB 1 1
3 3200 1 1 61 ILE CD1 C 1.740 1.663 3.250 1.00 . A A . 64 ILE CD1 1 1
3 3201 1 1 61 ILE CG1 C 0.556 0.874 2.731 1.00 . A A . 64 ILE CG1 1 1
3 3202 1 1 61 ILE CG2 C -0.261 -1.281 1.749 1.00 . A A . 64 ILE CG2 1 1
3 3203 1 1 61 ILE H H 2.804 -1.164 4.558 1.00 . A A . 64 ILE H 1 1
3 3204 1 1 61 ILE HA H -0.138 -0.939 4.594 1.00 . A A . 64 ILE HA 1 1
3 3205 1 1 61 ILE HB H 1.754 -0.834 2.237 1.00 . A A . 64 ILE HB 1 1
3 3206 1 1 61 ILE HD11 H 2.004 1.310 4.235 1.00 . A A . 64 ILE HD11 1 1
3 3207 1 1 61 ILE HD12 H 1.481 2.711 3.299 1.00 . A A . 64 ILE HD12 1 1
3 3208 1 1 61 ILE HD13 H 2.581 1.532 2.583 1.00 . A A . 64 ILE HD13 1 1
3 3209 1 1 61 ILE HG12 H 0.329 1.240 1.742 1.00 . A A . 64 ILE HG12 1 1
3 3210 1 1 61 ILE HG13 H -0.284 1.076 3.381 1.00 . A A . 64 ILE HG13 1 1
3 3211 1 1 61 ILE HG21 H -0.056 -2.337 1.646 1.00 . A A . 64 ILE HG21 1 1
3 3212 1 1 61 ILE HG22 H -0.224 -0.812 0.777 1.00 . A A . 64 ILE HG22 1 1
3 3213 1 1 61 ILE HG23 H -1.244 -1.146 2.176 1.00 . A A . 64 ILE HG23 1 1
3 3214 1 1 61 ILE N N 1.904 -0.938 4.884 1.00 . A A . 64 ILE N 1 1
3 3215 1 1 61 ILE O O 1.617 -3.452 3.527 1.00 . A A . 64 ILE O 1 1
3 3216 1 1 62 GLU C C -1.680 -5.150 3.145 1.00 . A A . 65 GLU C 1 1
3 3217 1 1 62 GLU CA C -0.674 -4.818 4.239 1.00 . A A . 65 GLU CA 1 1
3 3218 1 1 62 GLU CB C -1.148 -5.384 5.584 1.00 . A A . 65 GLU CB 1 1
3 3219 1 1 62 GLU CD C -1.694 -7.465 6.927 1.00 . A A . 65 GLU CD 1 1
3 3220 1 1 62 GLU CG C -1.305 -6.897 5.576 1.00 . A A . 65 GLU CG 1 1
3 3221 1 1 62 GLU H H -1.216 -2.814 4.651 1.00 . A A . 65 GLU H 1 1
3 3222 1 1 62 GLU HA H 0.276 -5.264 3.984 1.00 . A A . 65 GLU HA 1 1
3 3223 1 1 62 GLU HB2 H -0.427 -5.120 6.348 1.00 . A A . 65 GLU HB2 1 1
3 3224 1 1 62 GLU HB3 H -2.103 -4.944 5.830 1.00 . A A . 65 GLU HB3 1 1
3 3225 1 1 62 GLU HG2 H -2.069 -7.160 4.861 1.00 . A A . 65 GLU HG2 1 1
3 3226 1 1 62 GLU HG3 H -0.366 -7.339 5.275 1.00 . A A . 65 GLU HG3 1 1
3 3227 1 1 62 GLU N N -0.480 -3.378 4.324 1.00 . A A . 65 GLU N 1 1
3 3228 1 1 62 GLU O O -2.853 -4.800 3.244 1.00 . A A . 65 GLU O 1 1
3 3229 1 1 62 GLU OE1 O -0.808 -7.617 7.792 1.00 . A A . 65 GLU OE1 1 1
3 3230 1 1 62 GLU OE2 O -2.885 -7.792 7.126 1.00 . A A . 65 GLU OE2 1 1
3 3231 1 1 63 VAL C C -2.308 -7.702 1.011 1.00 . A A . 66 VAL C 1 1
3 3232 1 1 63 VAL CA C -2.092 -6.198 1.006 1.00 . A A . 66 VAL CA 1 1
3 3233 1 1 63 VAL CB C -1.541 -5.754 -0.368 1.00 . A A . 66 VAL CB 1 1
3 3234 1 1 63 VAL CG1 C -2.441 -6.236 -1.497 1.00 . A A . 66 VAL CG1 1 1
3 3235 1 1 63 VAL CG2 C -1.394 -4.242 -0.416 1.00 . A A . 66 VAL CG2 1 1
3 3236 1 1 63 VAL H H -0.266 -6.058 2.069 1.00 . A A . 66 VAL H 1 1
3 3237 1 1 63 VAL HA H -3.046 -5.712 1.159 1.00 . A A . 66 VAL HA 1 1
3 3238 1 1 63 VAL HB H -0.565 -6.196 -0.503 1.00 . A A . 66 VAL HB 1 1
3 3239 1 1 63 VAL HG11 H -2.477 -7.315 -1.495 1.00 . A A . 66 VAL HG11 1 1
3 3240 1 1 63 VAL HG12 H -2.049 -5.890 -2.442 1.00 . A A . 66 VAL HG12 1 1
3 3241 1 1 63 VAL HG13 H -3.437 -5.842 -1.356 1.00 . A A . 66 VAL HG13 1 1
3 3242 1 1 63 VAL HG21 H -0.972 -3.949 -1.366 1.00 . A A . 66 VAL HG21 1 1
3 3243 1 1 63 VAL HG22 H -0.744 -3.917 0.383 1.00 . A A . 66 VAL HG22 1 1
3 3244 1 1 63 VAL HG23 H -2.366 -3.784 -0.299 1.00 . A A . 66 VAL HG23 1 1
3 3245 1 1 63 VAL N N -1.218 -5.809 2.101 1.00 . A A . 66 VAL N 1 1
3 3246 1 1 63 VAL O O -1.423 -8.478 0.643 1.00 . A A . 66 VAL O 1 1
3 3247 1 1 64 ILE C C -4.844 -9.838 0.391 1.00 . A A . 67 ILE C 1 1
3 3248 1 1 64 ILE CA C -3.837 -9.512 1.485 1.00 . A A . 67 ILE CA 1 1
3 3249 1 1 64 ILE CB C -4.398 -9.944 2.859 1.00 . A A . 67 ILE CB 1 1
3 3250 1 1 64 ILE CD1 C -6.256 -9.448 4.522 1.00 . A A . 67 ILE CD1 1 1
3 3251 1 1 64 ILE CG1 C -5.381 -8.907 3.413 1.00 . A A . 67 ILE CG1 1 1
3 3252 1 1 64 ILE CG2 C -3.261 -10.180 3.841 1.00 . A A . 67 ILE CG2 1 1
3 3253 1 1 64 ILE H H -4.144 -7.437 1.738 1.00 . A A . 67 ILE H 1 1
3 3254 1 1 64 ILE HA H -2.935 -10.077 1.298 1.00 . A A . 67 ILE HA 1 1
3 3255 1 1 64 ILE HB H -4.917 -10.881 2.727 1.00 . A A . 67 ILE HB 1 1
3 3256 1 1 64 ILE HD11 H -5.638 -9.749 5.354 1.00 . A A . 67 ILE HD11 1 1
3 3257 1 1 64 ILE HD12 H -6.811 -10.301 4.159 1.00 . A A . 67 ILE HD12 1 1
3 3258 1 1 64 ILE HD13 H -6.945 -8.682 4.846 1.00 . A A . 67 ILE HD13 1 1
3 3259 1 1 64 ILE HG12 H -4.824 -8.071 3.812 1.00 . A A . 67 ILE HG12 1 1
3 3260 1 1 64 ILE HG13 H -6.025 -8.557 2.622 1.00 . A A . 67 ILE HG13 1 1
3 3261 1 1 64 ILE HG21 H -3.667 -10.485 4.795 1.00 . A A . 67 ILE HG21 1 1
3 3262 1 1 64 ILE HG22 H -2.696 -9.267 3.965 1.00 . A A . 67 ILE HG22 1 1
3 3263 1 1 64 ILE HG23 H -2.613 -10.955 3.460 1.00 . A A . 67 ILE HG23 1 1
3 3264 1 1 64 ILE N N -3.484 -8.107 1.449 1.00 . A A . 67 ILE N 1 1
3 3265 1 1 64 ILE O O -5.856 -9.153 0.233 1.00 . A A . 67 ILE O 1 1
3 3266 1 1 65 ARG C C -6.382 -12.361 -0.993 1.00 . A A . 68 ARG C 1 1
3 3267 1 1 65 ARG CA C -5.421 -11.279 -1.463 1.00 . A A . 68 ARG CA 1 1
3 3268 1 1 65 ARG CB C -4.593 -11.781 -2.652 1.00 . A A . 68 ARG CB 1 1
3 3269 1 1 65 ARG CD C -3.013 -13.555 -3.495 1.00 . A A . 68 ARG CD 1 1
3 3270 1 1 65 ARG CG C -3.609 -12.869 -2.276 1.00 . A A . 68 ARG CG 1 1
3 3271 1 1 65 ARG CZ C -2.063 -15.837 -3.541 1.00 . A A . 68 ARG CZ 1 1
3 3272 1 1 65 ARG H H -3.743 -11.401 -0.176 1.00 . A A . 68 ARG H 1 1
3 3273 1 1 65 ARG HA H -5.990 -10.415 -1.771 1.00 . A A . 68 ARG HA 1 1
3 3274 1 1 65 ARG HB2 H -5.262 -12.172 -3.404 1.00 . A A . 68 ARG HB2 1 1
3 3275 1 1 65 ARG HB3 H -4.040 -10.953 -3.069 1.00 . A A . 68 ARG HB3 1 1
3 3276 1 1 65 ARG HD2 H -3.811 -14.020 -4.057 1.00 . A A . 68 ARG HD2 1 1
3 3277 1 1 65 ARG HD3 H -2.525 -12.814 -4.110 1.00 . A A . 68 ARG HD3 1 1
3 3278 1 1 65 ARG HE H -1.335 -14.311 -2.483 1.00 . A A . 68 ARG HE 1 1
3 3279 1 1 65 ARG HG2 H -2.809 -12.431 -1.697 1.00 . A A . 68 ARG HG2 1 1
3 3280 1 1 65 ARG HG3 H -4.127 -13.598 -1.679 1.00 . A A . 68 ARG HG3 1 1
3 3281 1 1 65 ARG HH11 H -3.670 -15.592 -4.767 1.00 . A A . 68 ARG HH11 1 1
3 3282 1 1 65 ARG HH12 H -3.001 -17.200 -4.729 1.00 . A A . 68 ARG HH12 1 1
3 3283 1 1 65 ARG HH21 H -0.464 -16.386 -2.421 1.00 . A A . 68 ARG HH21 1 1
3 3284 1 1 65 ARG HH22 H -1.157 -17.653 -3.400 1.00 . A A . 68 ARG HH22 1 1
3 3285 1 1 65 ARG N N -4.552 -10.875 -0.372 1.00 . A A . 68 ARG N 1 1
3 3286 1 1 65 ARG NE N -2.041 -14.576 -3.112 1.00 . A A . 68 ARG NE 1 1
3 3287 1 1 65 ARG NH1 N -2.980 -16.238 -4.415 1.00 . A A . 68 ARG NH1 1 1
3 3288 1 1 65 ARG NH2 N -1.157 -16.695 -3.089 1.00 . A A . 68 ARG NH2 1 1
3 3289 1 1 65 ARG O O -6.061 -13.139 -0.094 1.00 . A A . 68 ARG O 1 1
3 3290 1 1 66 VAL C C -8.363 -14.647 -2.126 1.00 . A A . 69 VAL C 1 1
3 3291 1 1 66 VAL CA C -8.543 -13.412 -1.241 1.00 . A A . 69 VAL CA 1 1
3 3292 1 1 66 VAL CB C -9.990 -12.868 -1.356 1.00 . A A . 69 VAL CB 1 1
3 3293 1 1 66 VAL CG1 C -10.282 -12.358 -2.760 1.00 . A A . 69 VAL CG1 1 1
3 3294 1 1 66 VAL CG2 C -11.000 -13.932 -0.945 1.00 . A A . 69 VAL CG2 1 1
3 3295 1 1 66 VAL H H -7.775 -11.747 -2.283 1.00 . A A . 69 VAL H 1 1
3 3296 1 1 66 VAL HA H -8.369 -13.698 -0.215 1.00 . A A . 69 VAL HA 1 1
3 3297 1 1 66 VAL HB H -10.091 -12.035 -0.673 1.00 . A A . 69 VAL HB 1 1
3 3298 1 1 66 VAL HG11 H -10.201 -13.175 -3.462 1.00 . A A . 69 VAL HG11 1 1
3 3299 1 1 66 VAL HG12 H -9.568 -11.589 -3.019 1.00 . A A . 69 VAL HG12 1 1
3 3300 1 1 66 VAL HG13 H -11.280 -11.949 -2.794 1.00 . A A . 69 VAL HG13 1 1
3 3301 1 1 66 VAL HG21 H -12.000 -13.538 -1.051 1.00 . A A . 69 VAL HG21 1 1
3 3302 1 1 66 VAL HG22 H -10.831 -14.212 0.085 1.00 . A A . 69 VAL HG22 1 1
3 3303 1 1 66 VAL HG23 H -10.886 -14.798 -1.578 1.00 . A A . 69 VAL HG23 1 1
3 3304 1 1 66 VAL N N -7.562 -12.403 -1.589 1.00 . A A . 69 VAL N 1 1
3 3305 1 1 66 VAL O O -8.273 -14.541 -3.353 1.00 . A A . 69 VAL O 1 1
3 3306 1 1 67 ILE C C -9.530 -17.543 -2.625 1.00 . A A . 70 ILE C 1 1
3 3307 1 1 67 ILE CA C -8.140 -17.053 -2.230 1.00 . A A . 70 ILE CA 1 1
3 3308 1 1 67 ILE CB C -7.353 -18.122 -1.409 1.00 . A A . 70 ILE CB 1 1
3 3309 1 1 67 ILE CD1 C -8.265 -20.378 -2.291 1.00 . A A . 70 ILE CD1 1 1
3 3310 1 1 67 ILE CG1 C -7.097 -19.408 -2.228 1.00 . A A . 70 ILE CG1 1 1
3 3311 1 1 67 ILE CG2 C -8.060 -18.446 -0.100 1.00 . A A . 70 ILE CG2 1 1
3 3312 1 1 67 ILE H H -8.292 -15.829 -0.518 1.00 . A A . 70 ILE H 1 1
3 3313 1 1 67 ILE HA H -7.582 -16.844 -3.133 1.00 . A A . 70 ILE HA 1 1
3 3314 1 1 67 ILE HB H -6.398 -17.687 -1.153 1.00 . A A . 70 ILE HB 1 1
3 3315 1 1 67 ILE HD11 H -9.132 -19.874 -2.694 1.00 . A A . 70 ILE HD11 1 1
3 3316 1 1 67 ILE HD12 H -8.487 -20.742 -1.299 1.00 . A A . 70 ILE HD12 1 1
3 3317 1 1 67 ILE HD13 H -8.005 -21.211 -2.930 1.00 . A A . 70 ILE HD13 1 1
3 3318 1 1 67 ILE HG12 H -6.855 -19.130 -3.243 1.00 . A A . 70 ILE HG12 1 1
3 3319 1 1 67 ILE HG13 H -6.254 -19.932 -1.795 1.00 . A A . 70 ILE HG13 1 1
3 3320 1 1 67 ILE HG21 H -8.120 -17.554 0.505 1.00 . A A . 70 ILE HG21 1 1
3 3321 1 1 67 ILE HG22 H -7.506 -19.207 0.433 1.00 . A A . 70 ILE HG22 1 1
3 3322 1 1 67 ILE HG23 H -9.057 -18.806 -0.308 1.00 . A A . 70 ILE HG23 1 1
3 3323 1 1 67 ILE N N -8.266 -15.809 -1.497 1.00 . A A . 70 ILE N 1 1
3 3324 1 1 67 ILE O O -10.395 -17.766 -1.777 1.00 . A A . 70 ILE O 1 1
3 3325 1 1 68 TYR C C -10.935 -19.355 -5.219 1.00 . A A . 71 TYR C 1 1
3 3326 1 1 68 TYR CA C -11.053 -18.061 -4.431 1.00 . A A . 71 TYR CA 1 1
3 3327 1 1 68 TYR CB C -11.631 -16.951 -5.311 1.00 . A A . 71 TYR CB 1 1
3 3328 1 1 68 TYR CD1 C -13.946 -16.783 -4.329 1.00 . A A . 71 TYR CD1 1 1
3 3329 1 1 68 TYR CD2 C -13.754 -17.237 -6.663 1.00 . A A . 71 TYR CD2 1 1
3 3330 1 1 68 TYR CE1 C -15.322 -16.811 -4.430 1.00 . A A . 71 TYR CE1 1 1
3 3331 1 1 68 TYR CE2 C -15.133 -17.268 -6.771 1.00 . A A . 71 TYR CE2 1 1
3 3332 1 1 68 TYR CG C -13.138 -16.997 -5.438 1.00 . A A . 71 TYR CG 1 1
3 3333 1 1 68 TYR CZ C -15.912 -17.051 -5.652 1.00 . A A . 71 TYR CZ 1 1
3 3334 1 1 68 TYR H H -9.019 -17.495 -4.554 1.00 . A A . 71 TYR H 1 1
3 3335 1 1 68 TYR HA H -11.706 -18.222 -3.588 1.00 . A A . 71 TYR HA 1 1
3 3336 1 1 68 TYR HB2 H -11.363 -15.993 -4.890 1.00 . A A . 71 TYR HB2 1 1
3 3337 1 1 68 TYR HB3 H -11.210 -17.035 -6.303 1.00 . A A . 71 TYR HB3 1 1
3 3338 1 1 68 TYR HD1 H -13.481 -16.595 -3.372 1.00 . A A . 71 TYR HD1 1 1
3 3339 1 1 68 TYR HD2 H -13.142 -17.407 -7.536 1.00 . A A . 71 TYR HD2 1 1
3 3340 1 1 68 TYR HE1 H -15.931 -16.641 -3.554 1.00 . A A . 71 TYR HE1 1 1
3 3341 1 1 68 TYR HE2 H -15.595 -17.456 -7.729 1.00 . A A . 71 TYR HE2 1 1
3 3342 1 1 68 TYR HH H -17.656 -16.391 -5.182 1.00 . A A . 71 TYR HH 1 1
3 3343 1 1 68 TYR N N -9.752 -17.668 -3.922 1.00 . A A . 71 TYR N 1 1
3 3344 1 1 68 TYR O O -10.174 -19.432 -6.186 1.00 . A A . 71 TYR O 1 1
3 3345 1 1 68 TYR OH O -17.284 -17.073 -5.753 1.00 . A A . 71 TYR OH 1 1
3 3346 1 1 69 GLY C C -12.321 -21.640 -6.790 1.00 . A A . 72 GLY C 1 1
3 3347 1 1 69 GLY CA C -11.627 -21.656 -5.447 1.00 . A A . 72 GLY CA 1 1
3 3348 1 1 69 GLY H H -12.277 -20.236 -4.027 1.00 . A A . 72 GLY H 1 1
3 3349 1 1 69 GLY HA2 H -10.594 -21.940 -5.590 1.00 . A A . 72 GLY HA2 1 1
3 3350 1 1 69 GLY HA3 H -12.105 -22.390 -4.814 1.00 . A A . 72 GLY HA3 1 1
3 3351 1 1 69 GLY N N -11.676 -20.368 -4.790 1.00 . A A . 72 GLY N 1 1
3 3352 1 1 69 GLY O O -13.204 -20.814 -7.029 1.00 . A A . 72 GLY O 1 1
3 3353 1 1 70 GLY C C -11.655 -23.483 -9.900 1.00 . A A . 73 GLY C 1 1
3 3354 1 1 70 GLY CA C -12.495 -22.623 -8.986 1.00 . A A . 73 GLY CA 1 1
3 3355 1 1 70 GLY H H -11.217 -23.185 -7.404 1.00 . A A . 73 GLY H 1 1
3 3356 1 1 70 GLY HA2 H -13.489 -23.043 -8.919 1.00 . A A . 73 GLY HA2 1 1
3 3357 1 1 70 GLY HA3 H -12.559 -21.628 -9.398 1.00 . A A . 73 GLY HA3 1 1
3 3358 1 1 70 GLY N N -11.923 -22.551 -7.661 1.00 . A A . 73 GLY N 1 1
3 3359 1 1 70 GLY O O -12.200 -24.055 -10.862 1.00 . A A . 73 GLY O 1 1
3 3360 1 1 70 GLY OXT O -10.438 -23.612 -9.641 1.00 . A A . 73 GLY OXT 1 1
4 3361 1 1 1 MET C C 11.486 17.757 6.600 1.00 . A A . 4 MET C 1 1
4 3362 1 1 1 MET CA C 10.890 18.958 7.318 1.00 . A A . 4 MET CA 1 1
4 3363 1 1 1 MET CB C 10.516 20.033 6.295 1.00 . A A . 4 MET CB 1 1
4 3364 1 1 1 MET CE C 8.351 19.796 2.737 1.00 . A A . 4 MET CE 1 1
4 3365 1 1 1 MET CG C 9.611 19.523 5.181 1.00 . A A . 4 MET CG 1 1
4 3366 1 1 1 MET H1 H 12.713 19.820 7.834 1.00 . A A . 4 MET H1 1 1
4 3367 1 1 1 MET H2 H 12.092 18.762 9.005 1.00 . A A . 4 MET H2 1 1
4 3368 1 1 1 MET H3 H 11.414 20.307 8.814 1.00 . A A . 4 MET H3 1 1
4 3369 1 1 1 MET HA H 9.998 18.642 7.841 1.00 . A A . 4 MET HA 1 1
4 3370 1 1 1 MET HB2 H 10.005 20.835 6.806 1.00 . A A . 4 MET HB2 1 1
4 3371 1 1 1 MET HB3 H 11.420 20.418 5.847 1.00 . A A . 4 MET HB3 1 1
4 3372 1 1 1 MET HE1 H 7.457 19.420 3.212 1.00 . A A . 4 MET HE1 1 1
4 3373 1 1 1 MET HE2 H 8.950 18.968 2.390 1.00 . A A . 4 MET HE2 1 1
4 3374 1 1 1 MET HE3 H 8.078 20.417 1.896 1.00 . A A . 4 MET HE3 1 1
4 3375 1 1 1 MET HG2 H 10.082 18.670 4.719 1.00 . A A . 4 MET HG2 1 1
4 3376 1 1 1 MET HG3 H 8.668 19.220 5.613 1.00 . A A . 4 MET HG3 1 1
4 3377 1 1 1 MET N N 11.841 19.500 8.312 1.00 . A A . 4 MET N 1 1
4 3378 1 1 1 MET O O 12.450 17.888 5.846 1.00 . A A . 4 MET O 1 1
4 3379 1 1 1 MET SD S 9.294 20.763 3.913 1.00 . A A . 4 MET SD 1 1
4 3380 1 1 2 VAL C C 10.560 15.192 4.876 1.00 . A A . 5 VAL C 1 1
4 3381 1 1 2 VAL CA C 11.354 15.382 6.160 1.00 . A A . 5 VAL CA 1 1
4 3382 1 1 2 VAL CB C 11.185 14.135 7.053 1.00 . A A . 5 VAL CB 1 1
4 3383 1 1 2 VAL CG1 C 11.726 12.893 6.363 1.00 . A A . 5 VAL CG1 1 1
4 3384 1 1 2 VAL CG2 C 11.866 14.341 8.397 1.00 . A A . 5 VAL CG2 1 1
4 3385 1 1 2 VAL H H 10.160 16.540 7.467 1.00 . A A . 5 VAL H 1 1
4 3386 1 1 2 VAL HA H 12.402 15.495 5.916 1.00 . A A . 5 VAL HA 1 1
4 3387 1 1 2 VAL HB H 10.129 13.988 7.229 1.00 . A A . 5 VAL HB 1 1
4 3388 1 1 2 VAL HG11 H 11.220 12.757 5.419 1.00 . A A . 5 VAL HG11 1 1
4 3389 1 1 2 VAL HG12 H 11.554 12.032 6.990 1.00 . A A . 5 VAL HG12 1 1
4 3390 1 1 2 VAL HG13 H 12.786 13.008 6.191 1.00 . A A . 5 VAL HG13 1 1
4 3391 1 1 2 VAL HG21 H 12.921 14.509 8.245 1.00 . A A . 5 VAL HG21 1 1
4 3392 1 1 2 VAL HG22 H 11.725 13.463 9.007 1.00 . A A . 5 VAL HG22 1 1
4 3393 1 1 2 VAL HG23 H 11.432 15.198 8.892 1.00 . A A . 5 VAL HG23 1 1
4 3394 1 1 2 VAL N N 10.913 16.591 6.833 1.00 . A A . 5 VAL N 1 1
4 3395 1 1 2 VAL O O 9.357 14.933 4.918 1.00 . A A . 5 VAL O 1 1
4 3396 1 1 3 ILE C C 10.841 13.794 1.898 1.00 . A A . 6 ILE C 1 1
4 3397 1 1 3 ILE CA C 10.562 15.189 2.459 1.00 . A A . 6 ILE CA 1 1
4 3398 1 1 3 ILE CB C 10.986 16.292 1.456 1.00 . A A . 6 ILE CB 1 1
4 3399 1 1 3 ILE CD1 C 8.825 16.208 0.105 1.00 . A A . 6 ILE CD1 1 1
4 3400 1 1 3 ILE CG1 C 10.332 16.071 0.090 1.00 . A A . 6 ILE CG1 1 1
4 3401 1 1 3 ILE CG2 C 12.503 16.372 1.324 1.00 . A A . 6 ILE CG2 1 1
4 3402 1 1 3 ILE H H 12.181 15.555 3.766 1.00 . A A . 6 ILE H 1 1
4 3403 1 1 3 ILE HA H 9.498 15.281 2.628 1.00 . A A . 6 ILE HA 1 1
4 3404 1 1 3 ILE HB H 10.647 17.237 1.850 1.00 . A A . 6 ILE HB 1 1
4 3405 1 1 3 ILE HD11 H 8.405 15.494 0.799 1.00 . A A . 6 ILE HD11 1 1
4 3406 1 1 3 ILE HD12 H 8.438 16.021 -0.884 1.00 . A A . 6 ILE HD12 1 1
4 3407 1 1 3 ILE HD13 H 8.558 17.209 0.414 1.00 . A A . 6 ILE HD13 1 1
4 3408 1 1 3 ILE HG12 H 10.723 16.795 -0.608 1.00 . A A . 6 ILE HG12 1 1
4 3409 1 1 3 ILE HG13 H 10.572 15.076 -0.259 1.00 . A A . 6 ILE HG13 1 1
4 3410 1 1 3 ILE HG21 H 12.938 16.586 2.288 1.00 . A A . 6 ILE HG21 1 1
4 3411 1 1 3 ILE HG22 H 12.761 17.158 0.630 1.00 . A A . 6 ILE HG22 1 1
4 3412 1 1 3 ILE HG23 H 12.884 15.429 0.958 1.00 . A A . 6 ILE HG23 1 1
4 3413 1 1 3 ILE N N 11.220 15.350 3.741 1.00 . A A . 6 ILE N 1 1
4 3414 1 1 3 ILE O O 11.996 13.401 1.704 1.00 . A A . 6 ILE O 1 1
4 3415 1 1 4 GLY C C 9.251 10.765 2.278 1.00 . A A . 7 GLY C 1 1
4 3416 1 1 4 GLY CA C 9.895 11.669 1.253 1.00 . A A . 7 GLY CA 1 1
4 3417 1 1 4 GLY H H 8.885 13.450 1.759 1.00 . A A . 7 GLY H 1 1
4 3418 1 1 4 GLY HA2 H 9.408 11.530 0.297 1.00 . A A . 7 GLY HA2 1 1
4 3419 1 1 4 GLY HA3 H 10.943 11.414 1.166 1.00 . A A . 7 GLY HA3 1 1
4 3420 1 1 4 GLY N N 9.774 13.054 1.651 1.00 . A A . 7 GLY N 1 1
4 3421 1 1 4 GLY O O 8.695 11.255 3.260 1.00 . A A . 7 GLY O 1 1
4 3422 1 1 5 MET C C 9.271 7.116 2.857 1.00 . A A . 8 MET C 1 1
4 3423 1 1 5 MET CA C 8.713 8.524 3.010 1.00 . A A . 8 MET CA 1 1
4 3424 1 1 5 MET CB C 7.178 8.524 2.892 1.00 . A A . 8 MET CB 1 1
4 3425 1 1 5 MET CE C 5.902 7.031 -0.795 1.00 . A A . 8 MET CE 1 1
4 3426 1 1 5 MET CG C 6.637 8.436 1.469 1.00 . A A . 8 MET CG 1 1
4 3427 1 1 5 MET H H 9.757 9.113 1.258 1.00 . A A . 8 MET H 1 1
4 3428 1 1 5 MET HA H 8.973 8.873 3.998 1.00 . A A . 8 MET HA 1 1
4 3429 1 1 5 MET HB2 H 6.792 7.683 3.446 1.00 . A A . 8 MET HB2 1 1
4 3430 1 1 5 MET HB3 H 6.801 9.435 3.339 1.00 . A A . 8 MET HB3 1 1
4 3431 1 1 5 MET HE1 H 4.890 7.344 -0.573 1.00 . A A . 8 MET HE1 1 1
4 3432 1 1 5 MET HE2 H 5.879 6.103 -1.341 1.00 . A A . 8 MET HE2 1 1
4 3433 1 1 5 MET HE3 H 6.394 7.787 -1.391 1.00 . A A . 8 MET HE3 1 1
4 3434 1 1 5 MET HG2 H 5.589 8.699 1.485 1.00 . A A . 8 MET HG2 1 1
4 3435 1 1 5 MET HG3 H 7.173 9.147 0.852 1.00 . A A . 8 MET HG3 1 1
4 3436 1 1 5 MET N N 9.305 9.458 2.064 1.00 . A A . 8 MET N 1 1
4 3437 1 1 5 MET O O 9.694 6.709 1.772 1.00 . A A . 8 MET O 1 1
4 3438 1 1 5 MET SD S 6.800 6.797 0.736 1.00 . A A . 8 MET SD 1 1
4 3439 1 1 6 LYS C C 8.524 4.169 4.503 1.00 . A A . 9 LYS C 1 1
4 3440 1 1 6 LYS CA C 9.694 4.998 3.991 1.00 . A A . 9 LYS CA 1 1
4 3441 1 1 6 LYS CB C 10.892 4.777 4.918 1.00 . A A . 9 LYS CB 1 1
4 3442 1 1 6 LYS CD C 13.080 5.610 5.797 1.00 . A A . 9 LYS CD 1 1
4 3443 1 1 6 LYS CE C 13.749 4.246 5.845 1.00 . A A . 9 LYS CE 1 1
4 3444 1 1 6 LYS CG C 12.067 5.704 4.668 1.00 . A A . 9 LYS CG 1 1
4 3445 1 1 6 LYS H H 9.090 6.839 4.827 1.00 . A A . 9 LYS H 1 1
4 3446 1 1 6 LYS HA H 9.947 4.693 2.986 1.00 . A A . 9 LYS HA 1 1
4 3447 1 1 6 LYS HB2 H 10.567 4.919 5.939 1.00 . A A . 9 LYS HB2 1 1
4 3448 1 1 6 LYS HB3 H 11.235 3.759 4.804 1.00 . A A . 9 LYS HB3 1 1
4 3449 1 1 6 LYS HD2 H 13.837 6.365 5.648 1.00 . A A . 9 LYS HD2 1 1
4 3450 1 1 6 LYS HD3 H 12.572 5.787 6.735 1.00 . A A . 9 LYS HD3 1 1
4 3451 1 1 6 LYS HE2 H 14.172 4.102 6.827 1.00 . A A . 9 LYS HE2 1 1
4 3452 1 1 6 LYS HE3 H 13.004 3.485 5.660 1.00 . A A . 9 LYS HE3 1 1
4 3453 1 1 6 LYS HG2 H 12.546 5.426 3.740 1.00 . A A . 9 LYS HG2 1 1
4 3454 1 1 6 LYS HG3 H 11.705 6.720 4.601 1.00 . A A . 9 LYS HG3 1 1
4 3455 1 1 6 LYS HZ1 H 14.521 4.528 3.923 1.00 . A A . 9 LYS HZ1 1 1
4 3456 1 1 6 LYS HZ2 H 15.070 3.117 4.685 1.00 . A A . 9 LYS HZ2 1 1
4 3457 1 1 6 LYS HZ3 H 15.678 4.627 5.154 1.00 . A A . 9 LYS HZ3 1 1
4 3458 1 1 6 LYS N N 9.312 6.402 3.974 1.00 . A A . 9 LYS N 1 1
4 3459 1 1 6 LYS NZ N 14.828 4.120 4.834 1.00 . A A . 9 LYS NZ 1 1
4 3460 1 1 6 LYS O O 7.943 4.494 5.541 1.00 . A A . 9 LYS O 1 1
4 3461 1 1 7 PHE C C 7.332 0.803 3.832 1.00 . A A . 10 PHE C 1 1
4 3462 1 1 7 PHE CA C 7.073 2.251 4.218 1.00 . A A . 10 PHE CA 1 1
4 3463 1 1 7 PHE CB C 5.751 2.726 3.600 1.00 . A A . 10 PHE CB 1 1
4 3464 1 1 7 PHE CD1 C 6.327 3.380 1.238 1.00 . A A . 10 PHE CD1 1 1
4 3465 1 1 7 PHE CD2 C 4.888 1.508 1.579 1.00 . A A . 10 PHE CD2 1 1
4 3466 1 1 7 PHE CE1 C 6.234 3.205 -0.131 1.00 . A A . 10 PHE CE1 1 1
4 3467 1 1 7 PHE CE2 C 4.790 1.329 0.212 1.00 . A A . 10 PHE CE2 1 1
4 3468 1 1 7 PHE CG C 5.656 2.534 2.107 1.00 . A A . 10 PHE CG 1 1
4 3469 1 1 7 PHE CZ C 5.463 2.179 -0.643 1.00 . A A . 10 PHE CZ 1 1
4 3470 1 1 7 PHE H H 8.671 2.885 2.975 1.00 . A A . 10 PHE H 1 1
4 3471 1 1 7 PHE HA H 6.997 2.316 5.295 1.00 . A A . 10 PHE HA 1 1
4 3472 1 1 7 PHE HB2 H 4.939 2.179 4.052 1.00 . A A . 10 PHE HB2 1 1
4 3473 1 1 7 PHE HB3 H 5.624 3.780 3.811 1.00 . A A . 10 PHE HB3 1 1
4 3474 1 1 7 PHE HD1 H 6.930 4.182 1.638 1.00 . A A . 10 PHE HD1 1 1
4 3475 1 1 7 PHE HD2 H 4.363 0.842 2.248 1.00 . A A . 10 PHE HD2 1 1
4 3476 1 1 7 PHE HE1 H 6.763 3.872 -0.798 1.00 . A A . 10 PHE HE1 1 1
4 3477 1 1 7 PHE HE2 H 4.187 0.527 -0.184 1.00 . A A . 10 PHE HE2 1 1
4 3478 1 1 7 PHE HZ H 5.389 2.041 -1.713 1.00 . A A . 10 PHE HZ 1 1
4 3479 1 1 7 PHE N N 8.178 3.105 3.797 1.00 . A A . 10 PHE N 1 1
4 3480 1 1 7 PHE O O 8.120 0.522 2.929 1.00 . A A . 10 PHE O 1 1
4 3481 1 1 8 THR C C 5.394 -2.013 3.743 1.00 . A A . 11 THR C 1 1
4 3482 1 1 8 THR CA C 6.767 -1.515 4.180 1.00 . A A . 11 THR CA 1 1
4 3483 1 1 8 THR CB C 7.318 -2.360 5.360 1.00 . A A . 11 THR CB 1 1
4 3484 1 1 8 THR CG2 C 6.223 -2.772 6.328 1.00 . A A . 11 THR CG2 1 1
4 3485 1 1 8 THR H H 6.098 0.165 5.265 1.00 . A A . 11 THR H 1 1
4 3486 1 1 8 THR HA H 7.451 -1.605 3.348 1.00 . A A . 11 THR HA 1 1
4 3487 1 1 8 THR HB H 8.041 -1.764 5.899 1.00 . A A . 11 THR HB 1 1
4 3488 1 1 8 THR HG1 H 7.941 -3.537 3.897 1.00 . A A . 11 THR HG1 1 1
4 3489 1 1 8 THR HG21 H 6.645 -3.394 7.105 1.00 . A A . 11 THR HG21 1 1
4 3490 1 1 8 THR HG22 H 5.463 -3.325 5.798 1.00 . A A . 11 THR HG22 1 1
4 3491 1 1 8 THR HG23 H 5.785 -1.891 6.773 1.00 . A A . 11 THR HG23 1 1
4 3492 1 1 8 THR N N 6.672 -0.112 4.520 1.00 . A A . 11 THR N 1 1
4 3493 1 1 8 THR O O 4.371 -1.602 4.294 1.00 . A A . 11 THR O 1 1
4 3494 1 1 8 THR OG1 O 7.958 -3.541 4.863 1.00 . A A . 11 THR OG1 1 1
4 3495 1 1 9 VAL C C 4.172 -4.886 2.086 1.00 . A A . 12 VAL C 1 1
4 3496 1 1 9 VAL CA C 4.125 -3.366 2.196 1.00 . A A . 12 VAL CA 1 1
4 3497 1 1 9 VAL CB C 3.796 -2.735 0.819 1.00 . A A . 12 VAL CB 1 1
4 3498 1 1 9 VAL CG1 C 4.939 -2.937 -0.167 1.00 . A A . 12 VAL CG1 1 1
4 3499 1 1 9 VAL CG2 C 2.499 -3.297 0.254 1.00 . A A . 12 VAL CG2 1 1
4 3500 1 1 9 VAL H H 6.217 -3.138 2.315 1.00 . A A . 12 VAL H 1 1
4 3501 1 1 9 VAL HA H 3.339 -3.095 2.886 1.00 . A A . 12 VAL HA 1 1
4 3502 1 1 9 VAL HB H 3.665 -1.672 0.962 1.00 . A A . 12 VAL HB 1 1
4 3503 1 1 9 VAL HG11 H 5.830 -2.455 0.210 1.00 . A A . 12 VAL HG11 1 1
4 3504 1 1 9 VAL HG12 H 4.672 -2.506 -1.121 1.00 . A A . 12 VAL HG12 1 1
4 3505 1 1 9 VAL HG13 H 5.124 -3.993 -0.289 1.00 . A A . 12 VAL HG13 1 1
4 3506 1 1 9 VAL HG21 H 2.284 -2.824 -0.693 1.00 . A A . 12 VAL HG21 1 1
4 3507 1 1 9 VAL HG22 H 1.690 -3.106 0.945 1.00 . A A . 12 VAL HG22 1 1
4 3508 1 1 9 VAL HG23 H 2.603 -4.362 0.107 1.00 . A A . 12 VAL HG23 1 1
4 3509 1 1 9 VAL N N 5.371 -2.851 2.724 1.00 . A A . 12 VAL N 1 1
4 3510 1 1 9 VAL O O 5.129 -5.457 1.555 1.00 . A A . 12 VAL O 1 1
4 3511 1 1 10 ILE C C 2.131 -7.209 1.225 1.00 . A A . 13 ILE C 1 1
4 3512 1 1 10 ILE CA C 3.015 -6.975 2.446 1.00 . A A . 13 ILE CA 1 1
4 3513 1 1 10 ILE CB C 2.457 -7.657 3.734 1.00 . A A . 13 ILE CB 1 1
4 3514 1 1 10 ILE CD1 C 1.416 -9.827 2.803 1.00 . A A . 13 ILE CD1 1 1
4 3515 1 1 10 ILE CG1 C 2.502 -9.193 3.653 1.00 . A A . 13 ILE CG1 1 1
4 3516 1 1 10 ILE CG2 C 1.050 -7.187 4.043 1.00 . A A . 13 ILE CG2 1 1
4 3517 1 1 10 ILE H H 2.490 -5.049 3.153 1.00 . A A . 13 ILE H 1 1
4 3518 1 1 10 ILE HA H 3.998 -7.380 2.241 1.00 . A A . 13 ILE HA 1 1
4 3519 1 1 10 ILE HB H 3.083 -7.343 4.555 1.00 . A A . 13 ILE HB 1 1
4 3520 1 1 10 ILE HD11 H 0.447 -9.582 3.216 1.00 . A A . 13 ILE HD11 1 1
4 3521 1 1 10 ILE HD12 H 1.544 -10.900 2.798 1.00 . A A . 13 ILE HD12 1 1
4 3522 1 1 10 ILE HD13 H 1.483 -9.450 1.793 1.00 . A A . 13 ILE HD13 1 1
4 3523 1 1 10 ILE HG12 H 3.453 -9.490 3.241 1.00 . A A . 13 ILE HG12 1 1
4 3524 1 1 10 ILE HG13 H 2.413 -9.592 4.655 1.00 . A A . 13 ILE HG13 1 1
4 3525 1 1 10 ILE HG21 H 0.381 -7.508 3.259 1.00 . A A . 13 ILE HG21 1 1
4 3526 1 1 10 ILE HG22 H 1.045 -6.113 4.100 1.00 . A A . 13 ILE HG22 1 1
4 3527 1 1 10 ILE HG23 H 0.729 -7.602 4.987 1.00 . A A . 13 ILE HG23 1 1
4 3528 1 1 10 ILE N N 3.161 -5.543 2.627 1.00 . A A . 13 ILE N 1 1
4 3529 1 1 10 ILE O O 1.005 -6.724 1.154 1.00 . A A . 13 ILE O 1 1
4 3530 1 1 11 THR C C 1.963 -9.553 -1.426 1.00 . A A . 14 THR C 1 1
4 3531 1 1 11 THR CA C 1.987 -8.073 -1.029 1.00 . A A . 14 THR CA 1 1
4 3532 1 1 11 THR CB C 2.671 -7.240 -2.131 1.00 . A A . 14 THR CB 1 1
4 3533 1 1 11 THR CG2 C 1.641 -6.654 -3.091 1.00 . A A . 14 THR CG2 1 1
4 3534 1 1 11 THR H H 3.561 -8.295 0.358 1.00 . A A . 14 THR H 1 1
4 3535 1 1 11 THR HA H 0.971 -7.722 -0.914 1.00 . A A . 14 THR HA 1 1
4 3536 1 1 11 THR HB H 3.345 -7.875 -2.685 1.00 . A A . 14 THR HB 1 1
4 3537 1 1 11 THR HG1 H 3.422 -6.293 -0.574 1.00 . A A . 14 THR HG1 1 1
4 3538 1 1 11 THR HG21 H 2.144 -6.066 -3.842 1.00 . A A . 14 THR HG21 1 1
4 3539 1 1 11 THR HG22 H 0.955 -6.026 -2.541 1.00 . A A . 14 THR HG22 1 1
4 3540 1 1 11 THR HG23 H 1.094 -7.455 -3.565 1.00 . A A . 14 THR HG23 1 1
4 3541 1 1 11 THR N N 2.674 -7.892 0.234 1.00 . A A . 14 THR N 1 1
4 3542 1 1 11 THR O O 2.124 -10.430 -0.576 1.00 . A A . 14 THR O 1 1
4 3543 1 1 11 THR OG1 O 3.412 -6.170 -1.529 1.00 . A A . 14 THR OG1 1 1
4 3544 1 1 12 ASP C C 2.719 -12.108 -2.870 1.00 . A A . 15 ASP C 1 1
4 3545 1 1 12 ASP CA C 1.573 -11.168 -3.234 1.00 . A A . 15 ASP CA 1 1
4 3546 1 1 12 ASP CB C 1.400 -11.114 -4.757 1.00 . A A . 15 ASP CB 1 1
4 3547 1 1 12 ASP CG C 1.051 -12.459 -5.369 1.00 . A A . 15 ASP CG 1 1
4 3548 1 1 12 ASP H H 1.836 -9.074 -3.360 1.00 . A A . 15 ASP H 1 1
4 3549 1 1 12 ASP HA H 0.663 -11.544 -2.793 1.00 . A A . 15 ASP HA 1 1
4 3550 1 1 12 ASP HB2 H 0.608 -10.420 -4.997 1.00 . A A . 15 ASP HB2 1 1
4 3551 1 1 12 ASP HB3 H 2.320 -10.765 -5.204 1.00 . A A . 15 ASP HB3 1 1
4 3552 1 1 12 ASP N N 1.792 -9.815 -2.719 1.00 . A A . 15 ASP N 1 1
4 3553 1 1 12 ASP O O 2.492 -13.237 -2.431 1.00 . A A . 15 ASP O 1 1
4 3554 1 1 12 ASP OD1 O 1.978 -13.242 -5.664 1.00 . A A . 15 ASP OD1 1 1
4 3555 1 1 12 ASP OD2 O -0.150 -12.725 -5.582 1.00 . A A . 15 ASP OD2 1 1
4 3556 1 1 13 ASP C C 5.645 -12.400 -1.394 1.00 . A A . 16 ASP C 1 1
4 3557 1 1 13 ASP CA C 5.126 -12.473 -2.828 1.00 . A A . 16 ASP CA 1 1
4 3558 1 1 13 ASP CB C 6.241 -12.071 -3.797 1.00 . A A . 16 ASP CB 1 1
4 3559 1 1 13 ASP CG C 6.608 -10.604 -3.694 1.00 . A A . 16 ASP CG 1 1
4 3560 1 1 13 ASP H H 4.065 -10.695 -3.301 1.00 . A A . 16 ASP H 1 1
4 3561 1 1 13 ASP HA H 4.840 -13.493 -3.038 1.00 . A A . 16 ASP HA 1 1
4 3562 1 1 13 ASP HB2 H 7.124 -12.657 -3.581 1.00 . A A . 16 ASP HB2 1 1
4 3563 1 1 13 ASP HB3 H 5.917 -12.271 -4.811 1.00 . A A . 16 ASP HB3 1 1
4 3564 1 1 13 ASP N N 3.946 -11.633 -3.034 1.00 . A A . 16 ASP N 1 1
4 3565 1 1 13 ASP O O 6.493 -13.202 -0.997 1.00 . A A . 16 ASP O 1 1
4 3566 1 1 13 ASP OD1 O 7.323 -10.223 -2.747 1.00 . A A . 16 ASP OD1 1 1
4 3567 1 1 13 ASP OD2 O 6.181 -9.825 -4.572 1.00 . A A . 16 ASP OD2 1 1
4 3568 1 1 14 GLY C C 5.739 -9.836 1.124 1.00 . A A . 17 GLY C 1 1
4 3569 1 1 14 GLY CA C 5.634 -11.291 0.735 1.00 . A A . 17 GLY CA 1 1
4 3570 1 1 14 GLY H H 4.407 -10.892 -0.947 1.00 . A A . 17 GLY H 1 1
4 3571 1 1 14 GLY HA2 H 4.965 -11.790 1.425 1.00 . A A . 17 GLY HA2 1 1
4 3572 1 1 14 GLY HA3 H 6.615 -11.744 0.804 1.00 . A A . 17 GLY HA3 1 1
4 3573 1 1 14 GLY N N 5.133 -11.464 -0.613 1.00 . A A . 17 GLY N 1 1
4 3574 1 1 14 GLY O O 5.156 -8.973 0.469 1.00 . A A . 17 GLY O 1 1
4 3575 1 1 15 LYS C C 7.887 -7.537 2.311 1.00 . A A . 18 LYS C 1 1
4 3576 1 1 15 LYS CA C 6.574 -8.202 2.707 1.00 . A A . 18 LYS CA 1 1
4 3577 1 1 15 LYS CB C 6.421 -8.237 4.228 1.00 . A A . 18 LYS CB 1 1
4 3578 1 1 15 LYS CD C 5.383 -7.127 6.212 1.00 . A A . 18 LYS CD 1 1
4 3579 1 1 15 LYS CE C 4.457 -5.989 6.599 1.00 . A A . 18 LYS CE 1 1
4 3580 1 1 15 LYS CG C 5.948 -6.924 4.819 1.00 . A A . 18 LYS CG 1 1
4 3581 1 1 15 LYS H H 7.023 -10.265 2.593 1.00 . A A . 18 LYS H 1 1
4 3582 1 1 15 LYS HA H 5.759 -7.635 2.287 1.00 . A A . 18 LYS HA 1 1
4 3583 1 1 15 LYS HB2 H 5.706 -9.001 4.488 1.00 . A A . 18 LYS HB2 1 1
4 3584 1 1 15 LYS HB3 H 7.374 -8.483 4.669 1.00 . A A . 18 LYS HB3 1 1
4 3585 1 1 15 LYS HD2 H 4.827 -8.052 6.234 1.00 . A A . 18 LYS HD2 1 1
4 3586 1 1 15 LYS HD3 H 6.197 -7.174 6.920 1.00 . A A . 18 LYS HD3 1 1
4 3587 1 1 15 LYS HE2 H 5.053 -5.116 6.816 1.00 . A A . 18 LYS HE2 1 1
4 3588 1 1 15 LYS HE3 H 3.798 -5.778 5.770 1.00 . A A . 18 LYS HE3 1 1
4 3589 1 1 15 LYS HG2 H 6.783 -6.242 4.873 1.00 . A A . 18 LYS HG2 1 1
4 3590 1 1 15 LYS HG3 H 5.181 -6.510 4.185 1.00 . A A . 18 LYS HG3 1 1
4 3591 1 1 15 LYS HZ1 H 3.485 -7.352 7.853 1.00 . A A . 18 LYS HZ1 1 1
4 3592 1 1 15 LYS HZ2 H 2.704 -5.852 7.723 1.00 . A A . 18 LYS HZ2 1 1
4 3593 1 1 15 LYS HZ3 H 4.112 -5.995 8.664 1.00 . A A . 18 LYS HZ3 1 1
4 3594 1 1 15 LYS N N 6.497 -9.553 2.174 1.00 . A A . 18 LYS N 1 1
4 3595 1 1 15 LYS NZ N 3.638 -6.321 7.794 1.00 . A A . 18 LYS NZ 1 1
4 3596 1 1 15 LYS O O 8.970 -8.029 2.633 1.00 . A A . 18 LYS O 1 1
4 3597 1 1 16 LYS C C 8.919 -4.258 1.693 1.00 . A A . 19 LYS C 1 1
4 3598 1 1 16 LYS CA C 8.946 -5.681 1.152 1.00 . A A . 19 LYS CA 1 1
4 3599 1 1 16 LYS CB C 8.995 -5.669 -0.378 1.00 . A A . 19 LYS CB 1 1
4 3600 1 1 16 LYS CD C 9.345 -6.983 -2.495 1.00 . A A . 19 LYS CD 1 1
4 3601 1 1 16 LYS CE C 10.135 -8.125 -3.117 1.00 . A A . 19 LYS CE 1 1
4 3602 1 1 16 LYS CG C 9.447 -6.989 -0.979 1.00 . A A . 19 LYS CG 1 1
4 3603 1 1 16 LYS H H 6.883 -6.069 1.403 1.00 . A A . 19 LYS H 1 1
4 3604 1 1 16 LYS HA H 9.824 -6.182 1.529 1.00 . A A . 19 LYS HA 1 1
4 3605 1 1 16 LYS HB2 H 8.009 -5.444 -0.755 1.00 . A A . 19 LYS HB2 1 1
4 3606 1 1 16 LYS HB3 H 9.679 -4.898 -0.700 1.00 . A A . 19 LYS HB3 1 1
4 3607 1 1 16 LYS HD2 H 8.306 -7.083 -2.773 1.00 . A A . 19 LYS HD2 1 1
4 3608 1 1 16 LYS HD3 H 9.730 -6.045 -2.867 1.00 . A A . 19 LYS HD3 1 1
4 3609 1 1 16 LYS HE2 H 9.935 -8.147 -4.178 1.00 . A A . 19 LYS HE2 1 1
4 3610 1 1 16 LYS HE3 H 11.188 -7.947 -2.955 1.00 . A A . 19 LYS HE3 1 1
4 3611 1 1 16 LYS HG2 H 10.475 -7.166 -0.700 1.00 . A A . 19 LYS HG2 1 1
4 3612 1 1 16 LYS HG3 H 8.825 -7.782 -0.587 1.00 . A A . 19 LYS HG3 1 1
4 3613 1 1 16 LYS HZ1 H 8.740 -9.600 -2.598 1.00 . A A . 19 LYS HZ1 1 1
4 3614 1 1 16 LYS HZ2 H 10.062 -9.491 -1.535 1.00 . A A . 19 LYS HZ2 1 1
4 3615 1 1 16 LYS HZ3 H 10.256 -10.212 -3.057 1.00 . A A . 19 LYS HZ3 1 1
4 3616 1 1 16 LYS N N 7.781 -6.420 1.610 1.00 . A A . 19 LYS N 1 1
4 3617 1 1 16 LYS NZ N 9.775 -9.445 -2.535 1.00 . A A . 19 LYS NZ 1 1
4 3618 1 1 16 LYS O O 7.880 -3.778 2.145 1.00 . A A . 19 LYS O 1 1
4 3619 1 1 17 ILE C C 10.568 -1.284 1.032 1.00 . A A . 20 ILE C 1 1
4 3620 1 1 17 ILE CA C 10.165 -2.228 2.165 1.00 . A A . 20 ILE CA 1 1
4 3621 1 1 17 ILE CB C 11.159 -2.155 3.364 1.00 . A A . 20 ILE CB 1 1
4 3622 1 1 17 ILE CD1 C 11.996 0.288 3.364 1.00 . A A . 20 ILE CD1 1 1
4 3623 1 1 17 ILE CG1 C 11.146 -0.769 4.044 1.00 . A A . 20 ILE CG1 1 1
4 3624 1 1 17 ILE CG2 C 12.571 -2.537 2.930 1.00 . A A . 20 ILE CG2 1 1
4 3625 1 1 17 ILE H H 10.855 -4.017 1.263 1.00 . A A . 20 ILE H 1 1
4 3626 1 1 17 ILE HA H 9.186 -1.936 2.519 1.00 . A A . 20 ILE HA 1 1
4 3627 1 1 17 ILE HB H 10.839 -2.892 4.088 1.00 . A A . 20 ILE HB 1 1
4 3628 1 1 17 ILE HD11 H 13.021 -0.049 3.318 1.00 . A A . 20 ILE HD11 1 1
4 3629 1 1 17 ILE HD12 H 11.946 1.209 3.927 1.00 . A A . 20 ILE HD12 1 1
4 3630 1 1 17 ILE HD13 H 11.627 0.457 2.364 1.00 . A A . 20 ILE HD13 1 1
4 3631 1 1 17 ILE HG12 H 10.131 -0.400 4.069 1.00 . A A . 20 ILE HG12 1 1
4 3632 1 1 17 ILE HG13 H 11.505 -0.877 5.060 1.00 . A A . 20 ILE HG13 1 1
4 3633 1 1 17 ILE HG21 H 12.564 -3.540 2.526 1.00 . A A . 20 ILE HG21 1 1
4 3634 1 1 17 ILE HG22 H 13.231 -2.498 3.783 1.00 . A A . 20 ILE HG22 1 1
4 3635 1 1 17 ILE HG23 H 12.918 -1.846 2.176 1.00 . A A . 20 ILE HG23 1 1
4 3636 1 1 17 ILE N N 10.060 -3.589 1.657 1.00 . A A . 20 ILE N 1 1
4 3637 1 1 17 ILE O O 11.510 -1.551 0.281 1.00 . A A . 20 ILE O 1 1
4 3638 1 1 18 LEU C C 10.328 2.153 0.379 1.00 . A A . 21 LEU C 1 1
4 3639 1 1 18 LEU CA C 10.069 0.760 -0.179 1.00 . A A . 21 LEU CA 1 1
4 3640 1 1 18 LEU CB C 8.871 0.797 -1.134 1.00 . A A . 21 LEU CB 1 1
4 3641 1 1 18 LEU CD1 C 7.327 -0.376 -2.724 1.00 . A A . 21 LEU CD1 1 1
4 3642 1 1 18 LEU CD2 C 9.763 -0.929 -2.720 1.00 . A A . 21 LEU CD2 1 1
4 3643 1 1 18 LEU CG C 8.574 -0.515 -1.865 1.00 . A A . 21 LEU CG 1 1
4 3644 1 1 18 LEU H H 9.124 -0.004 1.553 1.00 . A A . 21 LEU H 1 1
4 3645 1 1 18 LEU HA H 10.942 0.435 -0.724 1.00 . A A . 21 LEU HA 1 1
4 3646 1 1 18 LEU HB2 H 7.994 1.074 -0.564 1.00 . A A . 21 LEU HB2 1 1
4 3647 1 1 18 LEU HB3 H 9.056 1.562 -1.876 1.00 . A A . 21 LEU HB3 1 1
4 3648 1 1 18 LEU HD11 H 7.126 -1.314 -3.221 1.00 . A A . 21 LEU HD11 1 1
4 3649 1 1 18 LEU HD12 H 7.481 0.398 -3.462 1.00 . A A . 21 LEU HD12 1 1
4 3650 1 1 18 LEU HD13 H 6.485 -0.114 -2.099 1.00 . A A . 21 LEU HD13 1 1
4 3651 1 1 18 LEU HD21 H 9.925 -0.189 -3.492 1.00 . A A . 21 LEU HD21 1 1
4 3652 1 1 18 LEU HD22 H 9.565 -1.888 -3.175 1.00 . A A . 21 LEU HD22 1 1
4 3653 1 1 18 LEU HD23 H 10.645 -1.000 -2.099 1.00 . A A . 21 LEU HD23 1 1
4 3654 1 1 18 LEU HG H 8.396 -1.293 -1.138 1.00 . A A . 21 LEU HG 1 1
4 3655 1 1 18 LEU N N 9.835 -0.190 0.897 1.00 . A A . 21 LEU N 1 1
4 3656 1 1 18 LEU O O 9.850 2.502 1.461 1.00 . A A . 21 LEU O 1 1
4 3657 1 1 19 GLU C C 11.308 5.215 -1.188 1.00 . A A . 22 GLU C 1 1
4 3658 1 1 19 GLU CA C 11.413 4.299 0.026 1.00 . A A . 22 GLU CA 1 1
4 3659 1 1 19 GLU CB C 12.825 4.356 0.613 1.00 . A A . 22 GLU CB 1 1
4 3660 1 1 19 GLU CD C 14.695 5.775 1.512 1.00 . A A . 22 GLU CD 1 1
4 3661 1 1 19 GLU CG C 13.260 5.747 1.041 1.00 . A A . 22 GLU CG 1 1
4 3662 1 1 19 GLU H H 11.446 2.591 -1.210 1.00 . A A . 22 GLU H 1 1
4 3663 1 1 19 GLU HA H 10.700 4.614 0.774 1.00 . A A . 22 GLU HA 1 1
4 3664 1 1 19 GLU HB2 H 12.870 3.709 1.476 1.00 . A A . 22 GLU HB2 1 1
4 3665 1 1 19 GLU HB3 H 13.525 3.998 -0.128 1.00 . A A . 22 GLU HB3 1 1
4 3666 1 1 19 GLU HG2 H 13.158 6.418 0.201 1.00 . A A . 22 GLU HG2 1 1
4 3667 1 1 19 GLU HG3 H 12.622 6.078 1.848 1.00 . A A . 22 GLU HG3 1 1
4 3668 1 1 19 GLU N N 11.091 2.937 -0.364 1.00 . A A . 22 GLU N 1 1
4 3669 1 1 19 GLU O O 11.865 4.915 -2.245 1.00 . A A . 22 GLU O 1 1
4 3670 1 1 19 GLU OE1 O 15.602 5.880 0.662 1.00 . A A . 22 GLU OE1 1 1
4 3671 1 1 19 GLU OE2 O 14.927 5.678 2.732 1.00 . A A . 22 GLU OE2 1 1
4 3672 1 1 20 SER C C 10.697 8.674 -1.674 1.00 . A A . 23 SER C 1 1
4 3673 1 1 20 SER CA C 10.405 7.251 -2.138 1.00 . A A . 23 SER CA 1 1
4 3674 1 1 20 SER CB C 8.986 7.147 -2.690 1.00 . A A . 23 SER CB 1 1
4 3675 1 1 20 SER H H 10.148 6.495 -0.180 1.00 . A A . 23 SER H 1 1
4 3676 1 1 20 SER HA H 11.107 6.991 -2.916 1.00 . A A . 23 SER HA 1 1
4 3677 1 1 20 SER HB2 H 8.281 7.439 -1.926 1.00 . A A . 23 SER HB2 1 1
4 3678 1 1 20 SER HB3 H 8.883 7.802 -3.544 1.00 . A A . 23 SER HB3 1 1
4 3679 1 1 20 SER HG H 9.481 5.270 -2.960 1.00 . A A . 23 SER HG 1 1
4 3680 1 1 20 SER N N 10.580 6.310 -1.046 1.00 . A A . 23 SER N 1 1
4 3681 1 1 20 SER O O 10.562 8.990 -0.489 1.00 . A A . 23 SER O 1 1
4 3682 1 1 20 SER OG O 8.700 5.818 -3.094 1.00 . A A . 23 SER OG 1 1
4 3683 1 1 21 GLY C C 10.286 11.831 -2.240 1.00 . A A . 24 GLY C 1 1
4 3684 1 1 21 GLY CA C 11.467 10.883 -2.272 1.00 . A A . 24 GLY CA 1 1
4 3685 1 1 21 GLY H H 11.106 9.231 -3.554 1.00 . A A . 24 GLY H 1 1
4 3686 1 1 21 GLY HA2 H 11.938 10.880 -1.300 1.00 . A A . 24 GLY HA2 1 1
4 3687 1 1 21 GLY HA3 H 12.180 11.238 -3.003 1.00 . A A . 24 GLY HA3 1 1
4 3688 1 1 21 GLY N N 11.087 9.526 -2.611 1.00 . A A . 24 GLY N 1 1
4 3689 1 1 21 GLY O O 10.402 12.965 -1.775 1.00 . A A . 24 GLY O 1 1
4 3690 1 1 22 ALA C C 6.807 11.470 -2.026 1.00 . A A . 25 ALA C 1 1
4 3691 1 1 22 ALA CA C 7.944 12.186 -2.745 1.00 . A A . 25 ALA CA 1 1
4 3692 1 1 22 ALA CB C 7.548 12.513 -4.177 1.00 . A A . 25 ALA CB 1 1
4 3693 1 1 22 ALA H H 9.111 10.460 -3.087 1.00 . A A . 25 ALA H 1 1
4 3694 1 1 22 ALA HA H 8.156 13.114 -2.232 1.00 . A A . 25 ALA HA 1 1
4 3695 1 1 22 ALA HB1 H 8.366 13.016 -4.673 1.00 . A A . 25 ALA HB1 1 1
4 3696 1 1 22 ALA HB2 H 6.679 13.156 -4.172 1.00 . A A . 25 ALA HB2 1 1
4 3697 1 1 22 ALA HB3 H 7.317 11.599 -4.702 1.00 . A A . 25 ALA HB3 1 1
4 3698 1 1 22 ALA N N 9.146 11.372 -2.729 1.00 . A A . 25 ALA N 1 1
4 3699 1 1 22 ALA O O 6.664 10.253 -2.140 1.00 . A A . 25 ALA O 1 1
4 3700 1 1 23 PRO C C 3.740 11.297 -1.573 1.00 . A A . 26 PRO C 1 1
4 3701 1 1 23 PRO CA C 4.831 11.659 -0.572 1.00 . A A . 26 PRO CA 1 1
4 3702 1 1 23 PRO CB C 4.365 12.796 0.351 1.00 . A A . 26 PRO CB 1 1
4 3703 1 1 23 PRO CD C 6.174 13.640 -0.962 1.00 . A A . 26 PRO CD 1 1
4 3704 1 1 23 PRO CG C 5.479 13.791 0.357 1.00 . A A . 26 PRO CG 1 1
4 3705 1 1 23 PRO HA H 5.084 10.788 0.016 1.00 . A A . 26 PRO HA 1 1
4 3706 1 1 23 PRO HB2 H 3.454 13.228 -0.043 1.00 . A A . 26 PRO HB2 1 1
4 3707 1 1 23 PRO HB3 H 4.183 12.405 1.341 1.00 . A A . 26 PRO HB3 1 1
4 3708 1 1 23 PRO HD2 H 5.692 14.248 -1.715 1.00 . A A . 26 PRO HD2 1 1
4 3709 1 1 23 PRO HD3 H 7.219 13.897 -0.873 1.00 . A A . 26 PRO HD3 1 1
4 3710 1 1 23 PRO HG2 H 5.080 14.790 0.459 1.00 . A A . 26 PRO HG2 1 1
4 3711 1 1 23 PRO HG3 H 6.161 13.573 1.168 1.00 . A A . 26 PRO HG3 1 1
4 3712 1 1 23 PRO N N 6.005 12.211 -1.249 1.00 . A A . 26 PRO N 1 1
4 3713 1 1 23 PRO O O 3.097 12.176 -2.153 1.00 . A A . 26 PRO O 1 1
4 3714 1 1 24 ARG C C 1.390 8.893 -2.111 1.00 . A A . 27 ARG C 1 1
4 3715 1 1 24 ARG CA C 2.590 9.542 -2.785 1.00 . A A . 27 ARG CA 1 1
4 3716 1 1 24 ARG CB C 3.244 8.545 -3.747 1.00 . A A . 27 ARG CB 1 1
4 3717 1 1 24 ARG CD C 4.309 10.391 -5.100 1.00 . A A . 27 ARG CD 1 1
4 3718 1 1 24 ARG CG C 4.522 9.060 -4.394 1.00 . A A . 27 ARG CG 1 1
4 3719 1 1 24 ARG CZ C 2.678 11.342 -6.690 1.00 . A A . 27 ARG CZ 1 1
4 3720 1 1 24 ARG H H 4.052 9.350 -1.268 1.00 . A A . 27 ARG H 1 1
4 3721 1 1 24 ARG HA H 2.253 10.400 -3.345 1.00 . A A . 27 ARG HA 1 1
4 3722 1 1 24 ARG HB2 H 3.482 7.643 -3.204 1.00 . A A . 27 ARG HB2 1 1
4 3723 1 1 24 ARG HB3 H 2.540 8.305 -4.532 1.00 . A A . 27 ARG HB3 1 1
4 3724 1 1 24 ARG HD2 H 3.970 11.115 -4.376 1.00 . A A . 27 ARG HD2 1 1
4 3725 1 1 24 ARG HD3 H 5.248 10.715 -5.518 1.00 . A A . 27 ARG HD3 1 1
4 3726 1 1 24 ARG HE H 3.136 9.390 -6.534 1.00 . A A . 27 ARG HE 1 1
4 3727 1 1 24 ARG HG2 H 5.272 9.191 -3.629 1.00 . A A . 27 ARG HG2 1 1
4 3728 1 1 24 ARG HG3 H 4.867 8.331 -5.115 1.00 . A A . 27 ARG HG3 1 1
4 3729 1 1 24 ARG HH11 H 3.565 12.716 -5.484 1.00 . A A . 27 ARG HH11 1 1
4 3730 1 1 24 ARG HH12 H 2.404 13.346 -6.611 1.00 . A A . 27 ARG HH12 1 1
4 3731 1 1 24 ARG HH21 H 1.629 10.233 -8.030 1.00 . A A . 27 ARG HH21 1 1
4 3732 1 1 24 ARG HH22 H 1.315 11.947 -8.066 1.00 . A A . 27 ARG HH22 1 1
4 3733 1 1 24 ARG N N 3.547 10.006 -1.791 1.00 . A A . 27 ARG N 1 1
4 3734 1 1 24 ARG NE N 3.324 10.295 -6.172 1.00 . A A . 27 ARG NE 1 1
4 3735 1 1 24 ARG NH1 N 2.902 12.564 -6.227 1.00 . A A . 27 ARG NH1 1 1
4 3736 1 1 24 ARG NH2 N 1.806 11.164 -7.672 1.00 . A A . 27 ARG NH2 1 1
4 3737 1 1 24 ARG O O 1.399 8.645 -0.905 1.00 . A A . 27 ARG O 1 1
4 3738 1 1 25 ARG C C -0.837 6.511 -2.868 1.00 . A A . 28 ARG C 1 1
4 3739 1 1 25 ARG CA C -0.840 7.971 -2.414 1.00 . A A . 28 ARG CA 1 1
4 3740 1 1 25 ARG CB C -2.066 8.711 -2.959 1.00 . A A . 28 ARG CB 1 1
4 3741 1 1 25 ARG CD C -4.513 9.199 -2.795 1.00 . A A . 28 ARG CD 1 1
4 3742 1 1 25 ARG CG C -3.376 8.321 -2.309 1.00 . A A . 28 ARG CG 1 1
4 3743 1 1 25 ARG CZ C -5.001 11.450 -1.906 1.00 . A A . 28 ARG CZ 1 1
4 3744 1 1 25 ARG H H 0.411 8.890 -3.846 1.00 . A A . 28 ARG H 1 1
4 3745 1 1 25 ARG HA H -0.841 8.011 -1.336 1.00 . A A . 28 ARG HA 1 1
4 3746 1 1 25 ARG HB2 H -1.924 9.771 -2.810 1.00 . A A . 28 ARG HB2 1 1
4 3747 1 1 25 ARG HB3 H -2.144 8.515 -4.019 1.00 . A A . 28 ARG HB3 1 1
4 3748 1 1 25 ARG HD2 H -4.670 9.010 -3.846 1.00 . A A . 28 ARG HD2 1 1
4 3749 1 1 25 ARG HD3 H -5.407 8.942 -2.243 1.00 . A A . 28 ARG HD3 1 1
4 3750 1 1 25 ARG HE H -3.423 10.986 -3.045 1.00 . A A . 28 ARG HE 1 1
4 3751 1 1 25 ARG HG2 H -3.596 7.293 -2.553 1.00 . A A . 28 ARG HG2 1 1
4 3752 1 1 25 ARG HG3 H -3.283 8.427 -1.238 1.00 . A A . 28 ARG HG3 1 1
4 3753 1 1 25 ARG HH11 H -6.289 10.012 -1.282 1.00 . A A . 28 ARG HH11 1 1
4 3754 1 1 25 ARG HH12 H -6.651 11.619 -0.732 1.00 . A A . 28 ARG HH12 1 1
4 3755 1 1 25 ARG HH21 H -3.869 13.075 -2.318 1.00 . A A . 28 ARG HH21 1 1
4 3756 1 1 25 ARG HH22 H -5.254 13.375 -1.306 1.00 . A A . 28 ARG HH22 1 1
4 3757 1 1 25 ARG N N 0.363 8.627 -2.898 1.00 . A A . 28 ARG N 1 1
4 3758 1 1 25 ARG NE N -4.231 10.619 -2.605 1.00 . A A . 28 ARG NE 1 1
4 3759 1 1 25 ARG NH1 N -6.064 10.990 -1.254 1.00 . A A . 28 ARG NH1 1 1
4 3760 1 1 25 ARG NH2 N -4.686 12.734 -1.840 1.00 . A A . 28 ARG NH2 1 1
4 3761 1 1 25 ARG O O -0.104 6.161 -3.796 1.00 . A A . 28 ARG O 1 1
4 3762 1 1 26 ILE C C -2.034 4.107 -4.082 1.00 . A A . 29 ILE C 1 1
4 3763 1 1 26 ILE CA C -1.708 4.246 -2.595 1.00 . A A . 29 ILE CA 1 1
4 3764 1 1 26 ILE CB C -2.771 3.472 -1.772 1.00 . A A . 29 ILE CB 1 1
4 3765 1 1 26 ILE CD1 C -1.069 2.795 0.010 1.00 . A A . 29 ILE CD1 1 1
4 3766 1 1 26 ILE CG1 C -2.409 3.432 -0.282 1.00 . A A . 29 ILE CG1 1 1
4 3767 1 1 26 ILE CG2 C -2.941 2.054 -2.307 1.00 . A A . 29 ILE CG2 1 1
4 3768 1 1 26 ILE H H -2.176 5.984 -1.460 1.00 . A A . 29 ILE H 1 1
4 3769 1 1 26 ILE HA H -0.742 3.802 -2.405 1.00 . A A . 29 ILE HA 1 1
4 3770 1 1 26 ILE HB H -3.715 3.983 -1.887 1.00 . A A . 29 ILE HB 1 1
4 3771 1 1 26 ILE HD11 H -1.069 1.776 -0.350 1.00 . A A . 29 ILE HD11 1 1
4 3772 1 1 26 ILE HD12 H -0.895 2.799 1.076 1.00 . A A . 29 ILE HD12 1 1
4 3773 1 1 26 ILE HD13 H -0.290 3.353 -0.485 1.00 . A A . 29 ILE HD13 1 1
4 3774 1 1 26 ILE HG12 H -2.388 4.439 0.109 1.00 . A A . 29 ILE HG12 1 1
4 3775 1 1 26 ILE HG13 H -3.165 2.865 0.245 1.00 . A A . 29 ILE HG13 1 1
4 3776 1 1 26 ILE HG21 H -2.002 1.523 -2.233 1.00 . A A . 29 ILE HG21 1 1
4 3777 1 1 26 ILE HG22 H -3.249 2.096 -3.341 1.00 . A A . 29 ILE HG22 1 1
4 3778 1 1 26 ILE HG23 H -3.691 1.540 -1.727 1.00 . A A . 29 ILE HG23 1 1
4 3779 1 1 26 ILE N N -1.632 5.658 -2.216 1.00 . A A . 29 ILE N 1 1
4 3780 1 1 26 ILE O O -1.353 3.388 -4.809 1.00 . A A . 29 ILE O 1 1
4 3781 1 1 27 LYS C C -2.443 5.176 -6.896 1.00 . A A . 30 LYS C 1 1
4 3782 1 1 27 LYS CA C -3.532 4.766 -5.904 1.00 . A A . 30 LYS CA 1 1
4 3783 1 1 27 LYS CB C -4.751 5.674 -6.074 1.00 . A A . 30 LYS CB 1 1
4 3784 1 1 27 LYS CD C -6.693 6.391 -7.496 1.00 . A A . 30 LYS CD 1 1
4 3785 1 1 27 LYS CE C -7.737 5.889 -8.480 1.00 . A A . 30 LYS CE 1 1
4 3786 1 1 27 LYS CG C -5.559 5.392 -7.329 1.00 . A A . 30 LYS CG 1 1
4 3787 1 1 27 LYS H H -3.531 5.414 -3.894 1.00 . A A . 30 LYS H 1 1
4 3788 1 1 27 LYS HA H -3.826 3.748 -6.107 1.00 . A A . 30 LYS HA 1 1
4 3789 1 1 27 LYS HB2 H -5.399 5.543 -5.222 1.00 . A A . 30 LYS HB2 1 1
4 3790 1 1 27 LYS HB3 H -4.418 6.703 -6.111 1.00 . A A . 30 LYS HB3 1 1
4 3791 1 1 27 LYS HD2 H -7.164 6.550 -6.537 1.00 . A A . 30 LYS HD2 1 1
4 3792 1 1 27 LYS HD3 H -6.289 7.325 -7.859 1.00 . A A . 30 LYS HD3 1 1
4 3793 1 1 27 LYS HE2 H -8.378 6.711 -8.758 1.00 . A A . 30 LYS HE2 1 1
4 3794 1 1 27 LYS HE3 H -7.232 5.513 -9.358 1.00 . A A . 30 LYS HE3 1 1
4 3795 1 1 27 LYS HG2 H -4.907 5.454 -8.186 1.00 . A A . 30 LYS HG2 1 1
4 3796 1 1 27 LYS HG3 H -5.975 4.398 -7.261 1.00 . A A . 30 LYS HG3 1 1
4 3797 1 1 27 LYS HZ1 H -8.071 4.364 -7.086 1.00 . A A . 30 LYS HZ1 1 1
4 3798 1 1 27 LYS HZ2 H -8.758 4.066 -8.606 1.00 . A A . 30 LYS HZ2 1 1
4 3799 1 1 27 LYS HZ3 H -9.478 5.188 -7.559 1.00 . A A . 30 LYS HZ3 1 1
4 3800 1 1 27 LYS N N -3.058 4.831 -4.525 1.00 . A A . 30 LYS N 1 1
4 3801 1 1 27 LYS NZ N -8.569 4.804 -7.896 1.00 . A A . 30 LYS NZ 1 1
4 3802 1 1 27 LYS O O -2.471 4.771 -8.057 1.00 . A A . 30 LYS O 1 1
4 3803 1 1 28 ASP C C 0.539 5.274 -7.614 1.00 . A A . 31 ASP C 1 1
4 3804 1 1 28 ASP CA C -0.398 6.429 -7.296 1.00 . A A . 31 ASP CA 1 1
4 3805 1 1 28 ASP CB C 0.390 7.562 -6.633 1.00 . A A . 31 ASP CB 1 1
4 3806 1 1 28 ASP CG C 1.521 8.064 -7.506 1.00 . A A . 31 ASP CG 1 1
4 3807 1 1 28 ASP H H -1.506 6.256 -5.499 1.00 . A A . 31 ASP H 1 1
4 3808 1 1 28 ASP HA H -0.832 6.792 -8.216 1.00 . A A . 31 ASP HA 1 1
4 3809 1 1 28 ASP HB2 H -0.273 8.387 -6.430 1.00 . A A . 31 ASP HB2 1 1
4 3810 1 1 28 ASP HB3 H 0.809 7.204 -5.703 1.00 . A A . 31 ASP HB3 1 1
4 3811 1 1 28 ASP N N -1.487 5.974 -6.436 1.00 . A A . 31 ASP N 1 1
4 3812 1 1 28 ASP O O 0.825 4.993 -8.777 1.00 . A A . 31 ASP O 1 1
4 3813 1 1 28 ASP OD1 O 1.239 8.727 -8.524 1.00 . A A . 31 ASP OD1 1 1
4 3814 1 1 28 ASP OD2 O 2.697 7.817 -7.172 1.00 . A A . 31 ASP OD2 1 1
4 3815 1 1 29 VAL C C 1.152 2.264 -7.298 1.00 . A A . 32 VAL C 1 1
4 3816 1 1 29 VAL CA C 1.899 3.464 -6.721 1.00 . A A . 32 VAL CA 1 1
4 3817 1 1 29 VAL CB C 2.540 3.076 -5.370 1.00 . A A . 32 VAL CB 1 1
4 3818 1 1 29 VAL CG1 C 3.527 1.929 -5.542 1.00 . A A . 32 VAL CG1 1 1
4 3819 1 1 29 VAL CG2 C 3.220 4.285 -4.739 1.00 . A A . 32 VAL CG2 1 1
4 3820 1 1 29 VAL H H 0.719 4.870 -5.668 1.00 . A A . 32 VAL H 1 1
4 3821 1 1 29 VAL HA H 2.687 3.749 -7.403 1.00 . A A . 32 VAL HA 1 1
4 3822 1 1 29 VAL HB H 1.754 2.748 -4.704 1.00 . A A . 32 VAL HB 1 1
4 3823 1 1 29 VAL HG11 H 3.938 1.659 -4.579 1.00 . A A . 32 VAL HG11 1 1
4 3824 1 1 29 VAL HG12 H 4.325 2.236 -6.200 1.00 . A A . 32 VAL HG12 1 1
4 3825 1 1 29 VAL HG13 H 3.016 1.076 -5.967 1.00 . A A . 32 VAL HG13 1 1
4 3826 1 1 29 VAL HG21 H 4.017 4.626 -5.382 1.00 . A A . 32 VAL HG21 1 1
4 3827 1 1 29 VAL HG22 H 3.625 4.009 -3.777 1.00 . A A . 32 VAL HG22 1 1
4 3828 1 1 29 VAL HG23 H 2.497 5.078 -4.610 1.00 . A A . 32 VAL HG23 1 1
4 3829 1 1 29 VAL N N 0.996 4.599 -6.569 1.00 . A A . 32 VAL N 1 1
4 3830 1 1 29 VAL O O 1.660 1.559 -8.173 1.00 . A A . 32 VAL O 1 1
4 3831 1 1 30 LEU C C -1.231 1.142 -8.762 1.00 . A A . 33 LEU C 1 1
4 3832 1 1 30 LEU CA C -0.901 0.961 -7.284 1.00 . A A . 33 LEU CA 1 1
4 3833 1 1 30 LEU CB C -2.193 0.906 -6.469 1.00 . A A . 33 LEU CB 1 1
4 3834 1 1 30 LEU CD1 C -2.392 -1.557 -6.072 1.00 . A A . 33 LEU CD1 1 1
4 3835 1 1 30 LEU CD2 C -4.442 -0.129 -6.109 1.00 . A A . 33 LEU CD2 1 1
4 3836 1 1 30 LEU CG C -3.054 -0.336 -6.689 1.00 . A A . 33 LEU CG 1 1
4 3837 1 1 30 LEU H H -0.414 2.661 -6.124 1.00 . A A . 33 LEU H 1 1
4 3838 1 1 30 LEU HA H -0.356 0.038 -7.154 1.00 . A A . 33 LEU HA 1 1
4 3839 1 1 30 LEU HB2 H -1.931 0.954 -5.420 1.00 . A A . 33 LEU HB2 1 1
4 3840 1 1 30 LEU HB3 H -2.787 1.777 -6.716 1.00 . A A . 33 LEU HB3 1 1
4 3841 1 1 30 LEU HD11 H -1.442 -1.734 -6.553 1.00 . A A . 33 LEU HD11 1 1
4 3842 1 1 30 LEU HD12 H -3.031 -2.419 -6.206 1.00 . A A . 33 LEU HD12 1 1
4 3843 1 1 30 LEU HD13 H -2.236 -1.385 -5.016 1.00 . A A . 33 LEU HD13 1 1
4 3844 1 1 30 LEU HD21 H -4.902 0.733 -6.573 1.00 . A A . 33 LEU HD21 1 1
4 3845 1 1 30 LEU HD22 H -4.368 0.033 -5.044 1.00 . A A . 33 LEU HD22 1 1
4 3846 1 1 30 LEU HD23 H -5.045 -1.005 -6.300 1.00 . A A . 33 LEU HD23 1 1
4 3847 1 1 30 LEU HG H -3.157 -0.512 -7.750 1.00 . A A . 33 LEU HG 1 1
4 3848 1 1 30 LEU N N -0.064 2.056 -6.818 1.00 . A A . 33 LEU N 1 1
4 3849 1 1 30 LEU O O -1.207 0.187 -9.536 1.00 . A A . 33 LEU O 1 1
4 3850 1 1 31 GLY C C -0.594 2.604 -11.406 1.00 . A A . 34 GLY C 1 1
4 3851 1 1 31 GLY CA C -1.824 2.695 -10.523 1.00 . A A . 34 GLY CA 1 1
4 3852 1 1 31 GLY H H -1.547 3.095 -8.470 1.00 . A A . 34 GLY H 1 1
4 3853 1 1 31 GLY HA2 H -2.571 2.007 -10.888 1.00 . A A . 34 GLY HA2 1 1
4 3854 1 1 31 GLY HA3 H -2.218 3.700 -10.574 1.00 . A A . 34 GLY HA3 1 1
4 3855 1 1 31 GLY N N -1.526 2.380 -9.141 1.00 . A A . 34 GLY N 1 1
4 3856 1 1 31 GLY O O -0.691 2.253 -12.582 1.00 . A A . 34 GLY O 1 1
4 3857 1 1 32 GLU C C 2.136 1.478 -12.029 1.00 . A A . 35 GLU C 1 1
4 3858 1 1 32 GLU CA C 1.836 2.894 -11.543 1.00 . A A . 35 GLU CA 1 1
4 3859 1 1 32 GLU CB C 2.952 3.395 -10.614 1.00 . A A . 35 GLU CB 1 1
4 3860 1 1 32 GLU CD C 5.044 3.227 -12.051 1.00 . A A . 35 GLU CD 1 1
4 3861 1 1 32 GLU CG C 4.081 4.136 -11.317 1.00 . A A . 35 GLU CG 1 1
4 3862 1 1 32 GLU H H 0.556 3.186 -9.883 1.00 . A A . 35 GLU H 1 1
4 3863 1 1 32 GLU HA H 1.758 3.552 -12.396 1.00 . A A . 35 GLU HA 1 1
4 3864 1 1 32 GLU HB2 H 2.519 4.061 -9.883 1.00 . A A . 35 GLU HB2 1 1
4 3865 1 1 32 GLU HB3 H 3.378 2.546 -10.100 1.00 . A A . 35 GLU HB3 1 1
4 3866 1 1 32 GLU HG2 H 3.650 4.820 -12.032 1.00 . A A . 35 GLU HG2 1 1
4 3867 1 1 32 GLU HG3 H 4.637 4.697 -10.576 1.00 . A A . 35 GLU HG3 1 1
4 3868 1 1 32 GLU N N 0.561 2.920 -10.828 1.00 . A A . 35 GLU N 1 1
4 3869 1 1 32 GLU O O 2.568 1.274 -13.163 1.00 . A A . 35 GLU O 1 1
4 3870 1 1 32 GLU OE1 O 5.956 2.672 -11.403 1.00 . A A . 35 GLU OE1 1 1
4 3871 1 1 32 GLU OE2 O 4.918 3.088 -13.284 1.00 . A A . 35 GLU OE2 1 1
4 3872 1 1 33 LEU C C 0.846 -1.517 -12.127 1.00 . A A . 36 LEU C 1 1
4 3873 1 1 33 LEU CA C 2.105 -0.901 -11.520 1.00 . A A . 36 LEU CA 1 1
4 3874 1 1 33 LEU CB C 2.533 -1.698 -10.286 1.00 . A A . 36 LEU CB 1 1
4 3875 1 1 33 LEU CD1 C 4.105 -2.033 -8.354 1.00 . A A . 36 LEU CD1 1 1
4 3876 1 1 33 LEU CD2 C 4.979 -1.199 -10.544 1.00 . A A . 36 LEU CD2 1 1
4 3877 1 1 33 LEU CG C 3.797 -1.190 -9.585 1.00 . A A . 36 LEU CG 1 1
4 3878 1 1 33 LEU H H 1.540 0.723 -10.277 1.00 . A A . 36 LEU H 1 1
4 3879 1 1 33 LEU HA H 2.896 -0.935 -12.253 1.00 . A A . 36 LEU HA 1 1
4 3880 1 1 33 LEU HB2 H 1.718 -1.679 -9.576 1.00 . A A . 36 LEU HB2 1 1
4 3881 1 1 33 LEU HB3 H 2.700 -2.720 -10.588 1.00 . A A . 36 LEU HB3 1 1
4 3882 1 1 33 LEU HD11 H 3.275 -1.982 -7.665 1.00 . A A . 36 LEU HD11 1 1
4 3883 1 1 33 LEU HD12 H 4.995 -1.657 -7.874 1.00 . A A . 36 LEU HD12 1 1
4 3884 1 1 33 LEU HD13 H 4.263 -3.059 -8.651 1.00 . A A . 36 LEU HD13 1 1
4 3885 1 1 33 LEU HD21 H 5.851 -0.804 -10.045 1.00 . A A . 36 LEU HD21 1 1
4 3886 1 1 33 LEU HD22 H 4.748 -0.591 -11.405 1.00 . A A . 36 LEU HD22 1 1
4 3887 1 1 33 LEU HD23 H 5.175 -2.212 -10.862 1.00 . A A . 36 LEU HD23 1 1
4 3888 1 1 33 LEU HG H 3.638 -0.173 -9.261 1.00 . A A . 36 LEU HG 1 1
4 3889 1 1 33 LEU N N 1.880 0.499 -11.170 1.00 . A A . 36 LEU N 1 1
4 3890 1 1 33 LEU O O 0.888 -2.611 -12.690 1.00 . A A . 36 LEU O 1 1
4 3891 1 1 34 GLU C C -2.002 -2.540 -11.876 1.00 . A A . 37 GLU C 1 1
4 3892 1 1 34 GLU CA C -1.565 -1.216 -12.506 1.00 . A A . 37 GLU CA 1 1
4 3893 1 1 34 GLU CB C -1.557 -1.303 -14.037 1.00 . A A . 37 GLU CB 1 1
4 3894 1 1 34 GLU CD C -2.939 -1.442 -16.149 1.00 . A A . 37 GLU CD 1 1
4 3895 1 1 34 GLU CG C -2.933 -1.535 -14.639 1.00 . A A . 37 GLU CG 1 1
4 3896 1 1 34 GLU H H -0.206 0.061 -11.522 1.00 . A A . 37 GLU H 1 1
4 3897 1 1 34 GLU HA H -2.280 -0.460 -12.213 1.00 . A A . 37 GLU HA 1 1
4 3898 1 1 34 GLU HB2 H -1.165 -0.376 -14.434 1.00 . A A . 37 GLU HB2 1 1
4 3899 1 1 34 GLU HB3 H -0.911 -2.117 -14.337 1.00 . A A . 37 GLU HB3 1 1
4 3900 1 1 34 GLU HG2 H -3.274 -2.521 -14.354 1.00 . A A . 37 GLU HG2 1 1
4 3901 1 1 34 GLU HG3 H -3.612 -0.795 -14.244 1.00 . A A . 37 GLU HG3 1 1
4 3902 1 1 34 GLU N N -0.264 -0.794 -11.995 1.00 . A A . 37 GLU N 1 1
4 3903 1 1 34 GLU O O -1.892 -3.613 -12.479 1.00 . A A . 37 GLU O 1 1
4 3904 1 1 34 GLU OE1 O -2.441 -2.373 -16.812 1.00 . A A . 37 GLU OE1 1 1
4 3905 1 1 34 GLU OE2 O -3.453 -0.436 -16.684 1.00 . A A . 37 GLU OE2 1 1
4 3906 1 1 35 ILE C C -4.379 -3.405 -9.442 1.00 . A A . 38 ILE C 1 1
4 3907 1 1 35 ILE CA C -2.935 -3.612 -9.896 1.00 . A A . 38 ILE CA 1 1
4 3908 1 1 35 ILE CB C -2.038 -3.870 -8.662 1.00 . A A . 38 ILE CB 1 1
4 3909 1 1 35 ILE CD1 C 0.388 -4.148 -7.928 1.00 . A A . 38 ILE CD1 1 1
4 3910 1 1 35 ILE CG1 C -0.575 -4.030 -9.091 1.00 . A A . 38 ILE CG1 1 1
4 3911 1 1 35 ILE CG2 C -2.508 -5.102 -7.897 1.00 . A A . 38 ILE CG2 1 1
4 3912 1 1 35 ILE H H -2.521 -1.565 -10.215 1.00 . A A . 38 ILE H 1 1
4 3913 1 1 35 ILE HA H -2.886 -4.474 -10.545 1.00 . A A . 38 ILE HA 1 1
4 3914 1 1 35 ILE HB H -2.118 -3.018 -8.004 1.00 . A A . 38 ILE HB 1 1
4 3915 1 1 35 ILE HD11 H 1.396 -4.247 -8.303 1.00 . A A . 38 ILE HD11 1 1
4 3916 1 1 35 ILE HD12 H 0.135 -5.017 -7.338 1.00 . A A . 38 ILE HD12 1 1
4 3917 1 1 35 ILE HD13 H 0.318 -3.263 -7.313 1.00 . A A . 38 ILE HD13 1 1
4 3918 1 1 35 ILE HG12 H -0.477 -4.922 -9.693 1.00 . A A . 38 ILE HG12 1 1
4 3919 1 1 35 ILE HG13 H -0.282 -3.169 -9.677 1.00 . A A . 38 ILE HG13 1 1
4 3920 1 1 35 ILE HG21 H -3.523 -4.947 -7.557 1.00 . A A . 38 ILE HG21 1 1
4 3921 1 1 35 ILE HG22 H -1.863 -5.266 -7.047 1.00 . A A . 38 ILE HG22 1 1
4 3922 1 1 35 ILE HG23 H -2.473 -5.963 -8.548 1.00 . A A . 38 ILE HG23 1 1
4 3923 1 1 35 ILE N N -2.476 -2.449 -10.642 1.00 . A A . 38 ILE N 1 1
4 3924 1 1 35 ILE O O -4.706 -2.370 -8.861 1.00 . A A . 38 ILE O 1 1
4 3925 1 1 36 PRO C C -6.884 -4.326 -7.812 1.00 . A A . 39 PRO C 1 1
4 3926 1 1 36 PRO CA C -6.679 -4.288 -9.328 1.00 . A A . 39 PRO CA 1 1
4 3927 1 1 36 PRO CB C -7.313 -5.519 -9.983 1.00 . A A . 39 PRO CB 1 1
4 3928 1 1 36 PRO CD C -4.967 -5.629 -10.435 1.00 . A A . 39 PRO CD 1 1
4 3929 1 1 36 PRO CG C -6.185 -6.471 -10.187 1.00 . A A . 39 PRO CG 1 1
4 3930 1 1 36 PRO HA H -7.138 -3.393 -9.724 1.00 . A A . 39 PRO HA 1 1
4 3931 1 1 36 PRO HB2 H -8.064 -5.929 -9.322 1.00 . A A . 39 PRO HB2 1 1
4 3932 1 1 36 PRO HB3 H -7.765 -5.235 -10.923 1.00 . A A . 39 PRO HB3 1 1
4 3933 1 1 36 PRO HD2 H -4.089 -6.110 -10.025 1.00 . A A . 39 PRO HD2 1 1
4 3934 1 1 36 PRO HD3 H -4.843 -5.445 -11.494 1.00 . A A . 39 PRO HD3 1 1
4 3935 1 1 36 PRO HG2 H -6.049 -7.074 -9.299 1.00 . A A . 39 PRO HG2 1 1
4 3936 1 1 36 PRO HG3 H -6.386 -7.101 -11.042 1.00 . A A . 39 PRO HG3 1 1
4 3937 1 1 36 PRO N N -5.267 -4.377 -9.716 1.00 . A A . 39 PRO N 1 1
4 3938 1 1 36 PRO O O -6.612 -5.333 -7.156 1.00 . A A . 39 PRO O 1 1
4 3939 1 1 37 ILE C C -8.926 -3.776 -5.430 1.00 . A A . 40 ILE C 1 1
4 3940 1 1 37 ILE CA C -7.617 -3.085 -5.836 1.00 . A A . 40 ILE CA 1 1
4 3941 1 1 37 ILE CB C -7.675 -1.585 -5.438 1.00 . A A . 40 ILE CB 1 1
4 3942 1 1 37 ILE CD1 C -6.316 -1.920 -3.320 1.00 . A A . 40 ILE CD1 1 1
4 3943 1 1 37 ILE CG1 C -7.605 -1.412 -3.920 1.00 . A A . 40 ILE CG1 1 1
4 3944 1 1 37 ILE CG2 C -8.935 -0.926 -5.984 1.00 . A A . 40 ILE CG2 1 1
4 3945 1 1 37 ILE H H -7.590 -2.458 -7.862 1.00 . A A . 40 ILE H 1 1
4 3946 1 1 37 ILE HA H -6.793 -3.548 -5.310 1.00 . A A . 40 ILE HA 1 1
4 3947 1 1 37 ILE HB H -6.826 -1.088 -5.885 1.00 . A A . 40 ILE HB 1 1
4 3948 1 1 37 ILE HD11 H -6.199 -2.969 -3.551 1.00 . A A . 40 ILE HD11 1 1
4 3949 1 1 37 ILE HD12 H -6.341 -1.789 -2.248 1.00 . A A . 40 ILE HD12 1 1
4 3950 1 1 37 ILE HD13 H -5.485 -1.366 -3.730 1.00 . A A . 40 ILE HD13 1 1
4 3951 1 1 37 ILE HG12 H -7.694 -0.363 -3.680 1.00 . A A . 40 ILE HG12 1 1
4 3952 1 1 37 ILE HG13 H -8.423 -1.955 -3.466 1.00 . A A . 40 ILE HG13 1 1
4 3953 1 1 37 ILE HG21 H -9.804 -1.425 -5.581 1.00 . A A . 40 ILE HG21 1 1
4 3954 1 1 37 ILE HG22 H -8.945 -1.001 -7.061 1.00 . A A . 40 ILE HG22 1 1
4 3955 1 1 37 ILE HG23 H -8.953 0.114 -5.695 1.00 . A A . 40 ILE HG23 1 1
4 3956 1 1 37 ILE N N -7.382 -3.221 -7.272 1.00 . A A . 40 ILE N 1 1
4 3957 1 1 37 ILE O O -9.250 -3.893 -4.249 1.00 . A A . 40 ILE O 1 1
4 3958 1 1 38 GLU C C -11.032 -6.051 -5.397 1.00 . A A . 41 GLU C 1 1
4 3959 1 1 38 GLU CA C -11.008 -4.761 -6.222 1.00 . A A . 41 GLU CA 1 1
4 3960 1 1 38 GLU CB C -11.657 -5.029 -7.576 1.00 . A A . 41 GLU CB 1 1
4 3961 1 1 38 GLU CD C -13.390 -3.209 -7.561 1.00 . A A . 41 GLU CD 1 1
4 3962 1 1 38 GLU CG C -13.139 -4.699 -7.628 1.00 . A A . 41 GLU CG 1 1
4 3963 1 1 38 GLU H H -9.283 -4.240 -7.332 1.00 . A A . 41 GLU H 1 1
4 3964 1 1 38 GLU HA H -11.575 -4.004 -5.707 1.00 . A A . 41 GLU HA 1 1
4 3965 1 1 38 GLU HB2 H -11.155 -4.435 -8.326 1.00 . A A . 41 GLU HB2 1 1
4 3966 1 1 38 GLU HB3 H -11.535 -6.077 -7.818 1.00 . A A . 41 GLU HB3 1 1
4 3967 1 1 38 GLU HG2 H -13.546 -5.079 -8.552 1.00 . A A . 41 GLU HG2 1 1
4 3968 1 1 38 GLU HG3 H -13.633 -5.173 -6.791 1.00 . A A . 41 GLU HG3 1 1
4 3969 1 1 38 GLU N N -9.658 -4.248 -6.425 1.00 . A A . 41 GLU N 1 1
4 3970 1 1 38 GLU O O -11.860 -6.206 -4.499 1.00 . A A . 41 GLU O 1 1
4 3971 1 1 38 GLU OE1 O -13.080 -2.511 -8.548 1.00 . A A . 41 GLU OE1 1 1
4 3972 1 1 38 GLU OE2 O -13.899 -2.726 -6.529 1.00 . A A . 41 GLU OE2 1 1
4 3973 1 1 39 THR C C -9.526 -8.578 -3.862 1.00 . A A . 42 THR C 1 1
4 3974 1 1 39 THR CA C -10.247 -8.332 -5.196 1.00 . A A . 42 THR CA 1 1
4 3975 1 1 39 THR CB C -9.764 -9.349 -6.253 1.00 . A A . 42 THR CB 1 1
4 3976 1 1 39 THR CG2 C -8.299 -9.126 -6.603 1.00 . A A . 42 THR CG2 1 1
4 3977 1 1 39 THR H H -9.360 -6.727 -6.256 1.00 . A A . 42 THR H 1 1
4 3978 1 1 39 THR HA H -11.300 -8.512 -5.038 1.00 . A A . 42 THR HA 1 1
4 3979 1 1 39 THR HB H -10.353 -9.218 -7.148 1.00 . A A . 42 THR HB 1 1
4 3980 1 1 39 THR HG1 H -9.928 -10.685 -4.808 1.00 . A A . 42 THR HG1 1 1
4 3981 1 1 39 THR HG21 H -8.007 -9.807 -7.389 1.00 . A A . 42 THR HG21 1 1
4 3982 1 1 39 THR HG22 H -7.690 -9.306 -5.730 1.00 . A A . 42 THR HG22 1 1
4 3983 1 1 39 THR HG23 H -8.159 -8.109 -6.937 1.00 . A A . 42 THR HG23 1 1
4 3984 1 1 39 THR N N -10.122 -6.968 -5.691 1.00 . A A . 42 THR N 1 1
4 3985 1 1 39 THR O O -9.860 -9.529 -3.154 1.00 . A A . 42 THR O 1 1
4 3986 1 1 39 THR OG1 O -9.949 -10.686 -5.774 1.00 . A A . 42 THR OG1 1 1
4 3987 1 1 40 VAL C C -8.003 -6.818 -1.279 1.00 . A A . 43 VAL C 1 1
4 3988 1 1 40 VAL CA C -7.815 -7.970 -2.260 1.00 . A A . 43 VAL CA 1 1
4 3989 1 1 40 VAL CB C -6.309 -8.214 -2.505 1.00 . A A . 43 VAL CB 1 1
4 3990 1 1 40 VAL CG1 C -6.103 -9.450 -3.364 1.00 . A A . 43 VAL CG1 1 1
4 3991 1 1 40 VAL CG2 C -5.646 -7.009 -3.145 1.00 . A A . 43 VAL CG2 1 1
4 3992 1 1 40 VAL H H -8.355 -6.960 -4.051 1.00 . A A . 43 VAL H 1 1
4 3993 1 1 40 VAL HA H -8.222 -8.865 -1.808 1.00 . A A . 43 VAL HA 1 1
4 3994 1 1 40 VAL HB H -5.838 -8.391 -1.548 1.00 . A A . 43 VAL HB 1 1
4 3995 1 1 40 VAL HG11 H -6.542 -10.307 -2.874 1.00 . A A . 43 VAL HG11 1 1
4 3996 1 1 40 VAL HG12 H -5.046 -9.617 -3.506 1.00 . A A . 43 VAL HG12 1 1
4 3997 1 1 40 VAL HG13 H -6.576 -9.303 -4.322 1.00 . A A . 43 VAL HG13 1 1
4 3998 1 1 40 VAL HG21 H -6.127 -6.791 -4.086 1.00 . A A . 43 VAL HG21 1 1
4 3999 1 1 40 VAL HG22 H -4.600 -7.230 -3.314 1.00 . A A . 43 VAL HG22 1 1
4 4000 1 1 40 VAL HG23 H -5.733 -6.158 -2.486 1.00 . A A . 43 VAL HG23 1 1
4 4001 1 1 40 VAL N N -8.558 -7.742 -3.500 1.00 . A A . 43 VAL N 1 1
4 4002 1 1 40 VAL O O -8.441 -5.733 -1.659 1.00 . A A . 43 VAL O 1 1
4 4003 1 1 41 VAL C C -6.659 -5.360 1.447 1.00 . A A . 44 VAL C 1 1
4 4004 1 1 41 VAL CA C -7.934 -6.098 1.050 1.00 . A A . 44 VAL CA 1 1
4 4005 1 1 41 VAL CB C -8.527 -6.801 2.295 1.00 . A A . 44 VAL CB 1 1
4 4006 1 1 41 VAL CG1 C -8.909 -5.790 3.371 1.00 . A A . 44 VAL CG1 1 1
4 4007 1 1 41 VAL CG2 C -9.728 -7.654 1.907 1.00 . A A . 44 VAL CG2 1 1
4 4008 1 1 41 VAL H H -7.207 -7.903 0.204 1.00 . A A . 44 VAL H 1 1
4 4009 1 1 41 VAL HA H -8.653 -5.381 0.683 1.00 . A A . 44 VAL HA 1 1
4 4010 1 1 41 VAL HB H -7.771 -7.455 2.706 1.00 . A A . 44 VAL HB 1 1
4 4011 1 1 41 VAL HG11 H -8.032 -5.234 3.666 1.00 . A A . 44 VAL HG11 1 1
4 4012 1 1 41 VAL HG12 H -9.310 -6.311 4.228 1.00 . A A . 44 VAL HG12 1 1
4 4013 1 1 41 VAL HG13 H -9.651 -5.111 2.981 1.00 . A A . 44 VAL HG13 1 1
4 4014 1 1 41 VAL HG21 H -10.094 -8.177 2.779 1.00 . A A . 44 VAL HG21 1 1
4 4015 1 1 41 VAL HG22 H -9.432 -8.371 1.155 1.00 . A A . 44 VAL HG22 1 1
4 4016 1 1 41 VAL HG23 H -10.510 -7.021 1.514 1.00 . A A . 44 VAL HG23 1 1
4 4017 1 1 41 VAL N N -7.667 -7.061 -0.017 1.00 . A A . 44 VAL N 1 1
4 4018 1 1 41 VAL O O -5.590 -5.958 1.527 1.00 . A A . 44 VAL O 1 1
4 4019 1 1 42 VAL C C -5.876 -2.623 3.462 1.00 . A A . 45 VAL C 1 1
4 4020 1 1 42 VAL CA C -5.625 -3.262 2.099 1.00 . A A . 45 VAL CA 1 1
4 4021 1 1 42 VAL CB C -5.302 -2.167 1.059 1.00 . A A . 45 VAL CB 1 1
4 4022 1 1 42 VAL CG1 C -4.122 -1.314 1.502 1.00 . A A . 45 VAL CG1 1 1
4 4023 1 1 42 VAL CG2 C -5.017 -2.792 -0.292 1.00 . A A . 45 VAL CG2 1 1
4 4024 1 1 42 VAL H H -7.644 -3.629 1.596 1.00 . A A . 45 VAL H 1 1
4 4025 1 1 42 VAL HA H -4.773 -3.922 2.173 1.00 . A A . 45 VAL HA 1 1
4 4026 1 1 42 VAL HB H -6.164 -1.525 0.958 1.00 . A A . 45 VAL HB 1 1
4 4027 1 1 42 VAL HG11 H -3.929 -0.556 0.757 1.00 . A A . 45 VAL HG11 1 1
4 4028 1 1 42 VAL HG12 H -3.250 -1.939 1.616 1.00 . A A . 45 VAL HG12 1 1
4 4029 1 1 42 VAL HG13 H -4.356 -0.842 2.443 1.00 . A A . 45 VAL HG13 1 1
4 4030 1 1 42 VAL HG21 H -4.783 -2.014 -1.003 1.00 . A A . 45 VAL HG21 1 1
4 4031 1 1 42 VAL HG22 H -5.888 -3.337 -0.625 1.00 . A A . 45 VAL HG22 1 1
4 4032 1 1 42 VAL HG23 H -4.179 -3.467 -0.207 1.00 . A A . 45 VAL HG23 1 1
4 4033 1 1 42 VAL N N -6.770 -4.061 1.690 1.00 . A A . 45 VAL N 1 1
4 4034 1 1 42 VAL O O -6.971 -2.135 3.740 1.00 . A A . 45 VAL O 1 1
4 4035 1 1 43 LYS C C -3.760 -1.148 5.882 1.00 . A A . 46 LYS C 1 1
4 4036 1 1 43 LYS CA C -4.947 -2.069 5.639 1.00 . A A . 46 LYS CA 1 1
4 4037 1 1 43 LYS CB C -4.951 -3.151 6.724 1.00 . A A . 46 LYS CB 1 1
4 4038 1 1 43 LYS CD C -6.026 -5.139 7.780 1.00 . A A . 46 LYS CD 1 1
4 4039 1 1 43 LYS CE C -7.275 -5.992 7.903 1.00 . A A . 46 LYS CE 1 1
4 4040 1 1 43 LYS CG C -6.166 -4.062 6.716 1.00 . A A . 46 LYS CG 1 1
4 4041 1 1 43 LYS H H -4.035 -3.118 4.047 1.00 . A A . 46 LYS H 1 1
4 4042 1 1 43 LYS HA H -5.861 -1.498 5.702 1.00 . A A . 46 LYS HA 1 1
4 4043 1 1 43 LYS HB2 H -4.075 -3.770 6.596 1.00 . A A . 46 LYS HB2 1 1
4 4044 1 1 43 LYS HB3 H -4.900 -2.670 7.692 1.00 . A A . 46 LYS HB3 1 1
4 4045 1 1 43 LYS HD2 H -5.197 -5.780 7.516 1.00 . A A . 46 LYS HD2 1 1
4 4046 1 1 43 LYS HD3 H -5.827 -4.668 8.732 1.00 . A A . 46 LYS HD3 1 1
4 4047 1 1 43 LYS HE2 H -8.127 -5.346 8.057 1.00 . A A . 46 LYS HE2 1 1
4 4048 1 1 43 LYS HE3 H -7.408 -6.552 6.989 1.00 . A A . 46 LYS HE3 1 1
4 4049 1 1 43 LYS HG2 H -7.050 -3.475 6.920 1.00 . A A . 46 LYS HG2 1 1
4 4050 1 1 43 LYS HG3 H -6.249 -4.529 5.747 1.00 . A A . 46 LYS HG3 1 1
4 4051 1 1 43 LYS HZ1 H -6.272 -7.462 9.001 1.00 . A A . 46 LYS HZ1 1 1
4 4052 1 1 43 LYS HZ2 H -7.955 -7.630 9.013 1.00 . A A . 46 LYS HZ2 1 1
4 4053 1 1 43 LYS HZ3 H -7.220 -6.424 9.952 1.00 . A A . 46 LYS HZ3 1 1
4 4054 1 1 43 LYS N N -4.868 -2.664 4.316 1.00 . A A . 46 LYS N 1 1
4 4055 1 1 43 LYS NZ N -7.174 -6.941 9.043 1.00 . A A . 46 LYS NZ 1 1
4 4056 1 1 43 LYS O O -2.678 -1.367 5.343 1.00 . A A . 46 LYS O 1 1
4 4057 1 1 44 LYS C C -2.487 0.148 8.569 1.00 . A A . 47 LYS C 1 1
4 4058 1 1 44 LYS CA C -2.859 0.669 7.197 1.00 . A A . 47 LYS CA 1 1
4 4059 1 1 44 LYS CB C -3.218 2.150 7.298 1.00 . A A . 47 LYS CB 1 1
4 4060 1 1 44 LYS CD C -3.314 4.388 6.204 1.00 . A A . 47 LYS CD 1 1
4 4061 1 1 44 LYS CE C -2.969 5.180 4.959 1.00 . A A . 47 LYS CE 1 1
4 4062 1 1 44 LYS CG C -3.125 2.898 5.986 1.00 . A A . 47 LYS CG 1 1
4 4063 1 1 44 LYS H H -4.885 0.118 6.935 1.00 . A A . 47 LYS H 1 1
4 4064 1 1 44 LYS HA H -2.019 0.547 6.529 1.00 . A A . 47 LYS HA 1 1
4 4065 1 1 44 LYS HB2 H -4.231 2.238 7.665 1.00 . A A . 47 LYS HB2 1 1
4 4066 1 1 44 LYS HB3 H -2.547 2.622 8.003 1.00 . A A . 47 LYS HB3 1 1
4 4067 1 1 44 LYS HD2 H -4.345 4.577 6.462 1.00 . A A . 47 LYS HD2 1 1
4 4068 1 1 44 LYS HD3 H -2.669 4.706 7.011 1.00 . A A . 47 LYS HD3 1 1
4 4069 1 1 44 LYS HE2 H -3.673 4.928 4.179 1.00 . A A . 47 LYS HE2 1 1
4 4070 1 1 44 LYS HE3 H -3.046 6.233 5.186 1.00 . A A . 47 LYS HE3 1 1
4 4071 1 1 44 LYS HG2 H -2.152 2.725 5.551 1.00 . A A . 47 LYS HG2 1 1
4 4072 1 1 44 LYS HG3 H -3.896 2.535 5.320 1.00 . A A . 47 LYS HG3 1 1
4 4073 1 1 44 LYS HZ1 H -1.300 5.588 3.772 1.00 . A A . 47 LYS HZ1 1 1
4 4074 1 1 44 LYS HZ2 H -1.555 3.940 4.062 1.00 . A A . 47 LYS HZ2 1 1
4 4075 1 1 44 LYS HZ3 H -0.918 4.916 5.287 1.00 . A A . 47 LYS HZ3 1 1
4 4076 1 1 44 LYS N N -3.966 -0.118 6.681 1.00 . A A . 47 LYS N 1 1
4 4077 1 1 44 LYS NZ N -1.593 4.884 4.485 1.00 . A A . 47 LYS NZ 1 1
4 4078 1 1 44 LYS O O -3.174 0.442 9.549 1.00 . A A . 47 LYS O 1 1
4 4079 1 1 45 ASN C C -1.926 -2.315 10.410 1.00 . A A . 48 ASN C 1 1
4 4080 1 1 45 ASN CA C -0.932 -1.279 9.857 1.00 . A A . 48 ASN CA 1 1
4 4081 1 1 45 ASN CB C -0.626 -0.208 10.911 1.00 . A A . 48 ASN CB 1 1
4 4082 1 1 45 ASN CG C 0.186 -0.741 12.073 1.00 . A A . 48 ASN CG 1 1
4 4083 1 1 45 ASN H H -0.930 -0.822 7.784 1.00 . A A . 48 ASN H 1 1
4 4084 1 1 45 ASN HA H -0.013 -1.791 9.614 1.00 . A A . 48 ASN HA 1 1
4 4085 1 1 45 ASN HB2 H -0.070 0.594 10.448 1.00 . A A . 48 ASN HB2 1 1
4 4086 1 1 45 ASN HB3 H -1.557 0.185 11.295 1.00 . A A . 48 ASN HB3 1 1
4 4087 1 1 45 ASN HD21 H 1.872 -0.300 11.115 1.00 . A A . 48 ASN HD21 1 1
4 4088 1 1 45 ASN HD22 H 2.063 -1.014 12.685 1.00 . A A . 48 ASN HD22 1 1
4 4089 1 1 45 ASN N N -1.423 -0.654 8.619 1.00 . A A . 48 ASN N 1 1
4 4090 1 1 45 ASN ND2 N 1.504 -0.680 11.945 1.00 . A A . 48 ASN ND2 1 1
4 4091 1 1 45 ASN O O -1.529 -3.326 10.994 1.00 . A A . 48 ASN O 1 1
4 4092 1 1 45 ASN OD1 O -0.363 -1.200 13.074 1.00 . A A . 48 ASN OD1 1 1
4 4093 1 1 46 GLY C C -5.645 -2.411 10.349 1.00 . A A . 49 GLY C 1 1
4 4094 1 1 46 GLY CA C -4.257 -2.932 10.694 1.00 . A A . 49 GLY CA 1 1
4 4095 1 1 46 GLY H H -3.448 -1.262 9.690 1.00 . A A . 49 GLY H 1 1
4 4096 1 1 46 GLY HA2 H -4.131 -3.914 10.256 1.00 . A A . 49 GLY HA2 1 1
4 4097 1 1 46 GLY HA3 H -4.171 -3.007 11.769 1.00 . A A . 49 GLY HA3 1 1
4 4098 1 1 46 GLY N N -3.210 -2.062 10.199 1.00 . A A . 49 GLY N 1 1
4 4099 1 1 46 GLY O O -6.601 -3.176 10.299 1.00 . A A . 49 GLY O 1 1
4 4100 1 1 47 GLN C C -7.351 -0.636 8.284 1.00 . A A . 50 GLN C 1 1
4 4101 1 1 47 GLN CA C -7.037 -0.496 9.768 1.00 . A A . 50 GLN CA 1 1
4 4102 1 1 47 GLN CB C -7.012 0.988 10.141 1.00 . A A . 50 GLN CB 1 1
4 4103 1 1 47 GLN CD C -7.627 0.633 12.563 1.00 . A A . 50 GLN CD 1 1
4 4104 1 1 47 GLN CG C -6.643 1.251 11.593 1.00 . A A . 50 GLN CG 1 1
4 4105 1 1 47 GLN H H -4.951 -0.551 10.092 1.00 . A A . 50 GLN H 1 1
4 4106 1 1 47 GLN HA H -7.800 -0.998 10.342 1.00 . A A . 50 GLN HA 1 1
4 4107 1 1 47 GLN HB2 H -6.288 1.491 9.513 1.00 . A A . 50 GLN HB2 1 1
4 4108 1 1 47 GLN HB3 H -7.991 1.411 9.958 1.00 . A A . 50 GLN HB3 1 1
4 4109 1 1 47 GLN HE21 H -8.735 2.277 12.512 1.00 . A A . 50 GLN HE21 1 1
4 4110 1 1 47 GLN HE22 H -9.315 1.005 13.537 1.00 . A A . 50 GLN HE22 1 1
4 4111 1 1 47 GLN HG2 H -5.665 0.834 11.783 1.00 . A A . 50 GLN HG2 1 1
4 4112 1 1 47 GLN HG3 H -6.617 2.318 11.757 1.00 . A A . 50 GLN HG3 1 1
4 4113 1 1 47 GLN N N -5.751 -1.114 10.077 1.00 . A A . 50 GLN N 1 1
4 4114 1 1 47 GLN NE2 N -8.662 1.378 12.905 1.00 . A A . 50 GLN NE2 1 1
4 4115 1 1 47 GLN O O -6.537 -0.275 7.441 1.00 . A A . 50 GLN O 1 1
4 4116 1 1 47 GLN OE1 O -7.455 -0.505 13.000 1.00 . A A . 50 GLN OE1 1 1
4 4117 1 1 48 ILE C C -9.063 -0.054 5.845 1.00 . A A . 51 ILE C 1 1
4 4118 1 1 48 ILE CA C -8.931 -1.383 6.585 1.00 . A A . 51 ILE CA 1 1
4 4119 1 1 48 ILE CB C -10.269 -2.165 6.484 1.00 . A A . 51 ILE CB 1 1
4 4120 1 1 48 ILE CD1 C -10.135 -3.670 8.556 1.00 . A A . 51 ILE CD1 1 1
4 4121 1 1 48 ILE CG1 C -10.130 -3.588 7.043 1.00 . A A . 51 ILE CG1 1 1
4 4122 1 1 48 ILE CG2 C -10.752 -2.224 5.041 1.00 . A A . 51 ILE CG2 1 1
4 4123 1 1 48 ILE H H -9.156 -1.391 8.692 1.00 . A A . 51 ILE H 1 1
4 4124 1 1 48 ILE HA H -8.159 -1.971 6.107 1.00 . A A . 51 ILE HA 1 1
4 4125 1 1 48 ILE HB H -11.010 -1.631 7.059 1.00 . A A . 51 ILE HB 1 1
4 4126 1 1 48 ILE HD11 H -9.303 -3.104 8.951 1.00 . A A . 51 ILE HD11 1 1
4 4127 1 1 48 ILE HD12 H -10.044 -4.703 8.857 1.00 . A A . 51 ILE HD12 1 1
4 4128 1 1 48 ILE HD13 H -11.061 -3.264 8.937 1.00 . A A . 51 ILE HD13 1 1
4 4129 1 1 48 ILE HG12 H -10.951 -4.191 6.680 1.00 . A A . 51 ILE HG12 1 1
4 4130 1 1 48 ILE HG13 H -9.198 -4.011 6.692 1.00 . A A . 51 ILE HG13 1 1
4 4131 1 1 48 ILE HG21 H -10.013 -2.725 4.432 1.00 . A A . 51 ILE HG21 1 1
4 4132 1 1 48 ILE HG22 H -10.902 -1.221 4.672 1.00 . A A . 51 ILE HG22 1 1
4 4133 1 1 48 ILE HG23 H -11.683 -2.767 4.996 1.00 . A A . 51 ILE HG23 1 1
4 4134 1 1 48 ILE N N -8.529 -1.160 7.972 1.00 . A A . 51 ILE N 1 1
4 4135 1 1 48 ILE O O -9.805 0.831 6.272 1.00 . A A . 51 ILE O 1 1
4 4136 1 1 49 VAL C C -8.550 1.015 2.482 1.00 . A A . 52 VAL C 1 1
4 4137 1 1 49 VAL CA C -8.325 1.306 3.962 1.00 . A A . 52 VAL CA 1 1
4 4138 1 1 49 VAL CB C -6.992 2.080 4.116 1.00 . A A . 52 VAL CB 1 1
4 4139 1 1 49 VAL CG1 C -6.818 2.594 5.535 1.00 . A A . 52 VAL CG1 1 1
4 4140 1 1 49 VAL CG2 C -5.810 1.210 3.712 1.00 . A A . 52 VAL CG2 1 1
4 4141 1 1 49 VAL H H -7.797 -0.686 4.436 1.00 . A A . 52 VAL H 1 1
4 4142 1 1 49 VAL HA H -9.127 1.935 4.322 1.00 . A A . 52 VAL HA 1 1
4 4143 1 1 49 VAL HB H -7.022 2.934 3.454 1.00 . A A . 52 VAL HB 1 1
4 4144 1 1 49 VAL HG11 H -5.895 3.153 5.602 1.00 . A A . 52 VAL HG11 1 1
4 4145 1 1 49 VAL HG12 H -6.784 1.759 6.219 1.00 . A A . 52 VAL HG12 1 1
4 4146 1 1 49 VAL HG13 H -7.646 3.236 5.790 1.00 . A A . 52 VAL HG13 1 1
4 4147 1 1 49 VAL HG21 H -5.783 0.328 4.336 1.00 . A A . 52 VAL HG21 1 1
4 4148 1 1 49 VAL HG22 H -4.893 1.767 3.835 1.00 . A A . 52 VAL HG22 1 1
4 4149 1 1 49 VAL HG23 H -5.916 0.915 2.678 1.00 . A A . 52 VAL HG23 1 1
4 4150 1 1 49 VAL N N -8.335 0.078 4.745 1.00 . A A . 52 VAL N 1 1
4 4151 1 1 49 VAL O O -8.691 -0.140 2.076 1.00 . A A . 52 VAL O 1 1
4 4152 1 1 50 ILE C C -7.514 2.517 -0.468 1.00 . A A . 53 ILE C 1 1
4 4153 1 1 50 ILE CA C -8.736 1.949 0.244 1.00 . A A . 53 ILE CA 1 1
4 4154 1 1 50 ILE CB C -10.006 2.668 -0.261 1.00 . A A . 53 ILE CB 1 1
4 4155 1 1 50 ILE CD1 C -11.178 4.933 -0.337 1.00 . A A . 53 ILE CD1 1 1
4 4156 1 1 50 ILE CG1 C -9.989 4.141 0.161 1.00 . A A . 53 ILE CG1 1 1
4 4157 1 1 50 ILE CG2 C -11.258 1.971 0.259 1.00 . A A . 53 ILE CG2 1 1
4 4158 1 1 50 ILE H H -8.494 2.965 2.078 1.00 . A A . 53 ILE H 1 1
4 4159 1 1 50 ILE HA H -8.822 0.898 0.009 1.00 . A A . 53 ILE HA 1 1
4 4160 1 1 50 ILE HB H -10.016 2.611 -1.338 1.00 . A A . 53 ILE HB 1 1
4 4161 1 1 50 ILE HD11 H -11.180 4.940 -1.417 1.00 . A A . 53 ILE HD11 1 1
4 4162 1 1 50 ILE HD12 H -11.111 5.947 0.030 1.00 . A A . 53 ILE HD12 1 1
4 4163 1 1 50 ILE HD13 H -12.088 4.479 0.022 1.00 . A A . 53 ILE HD13 1 1
4 4164 1 1 50 ILE HG12 H -9.985 4.200 1.238 1.00 . A A . 53 ILE HG12 1 1
4 4165 1 1 50 ILE HG13 H -9.094 4.607 -0.227 1.00 . A A . 53 ILE HG13 1 1
4 4166 1 1 50 ILE HG21 H -12.134 2.470 -0.127 1.00 . A A . 53 ILE HG21 1 1
4 4167 1 1 50 ILE HG22 H -11.269 2.006 1.337 1.00 . A A . 53 ILE HG22 1 1
4 4168 1 1 50 ILE HG23 H -11.257 0.942 -0.067 1.00 . A A . 53 ILE HG23 1 1
4 4169 1 1 50 ILE N N -8.584 2.073 1.685 1.00 . A A . 53 ILE N 1 1
4 4170 1 1 50 ILE O O -6.544 2.919 0.176 1.00 . A A . 53 ILE O 1 1
4 4171 1 1 51 ASP C C -6.270 4.539 -2.527 1.00 . A A . 54 ASP C 1 1
4 4172 1 1 51 ASP CA C -6.439 3.023 -2.591 1.00 . A A . 54 ASP CA 1 1
4 4173 1 1 51 ASP CB C -6.603 2.575 -4.046 1.00 . A A . 54 ASP CB 1 1
4 4174 1 1 51 ASP CG C -7.859 3.123 -4.690 1.00 . A A . 54 ASP CG 1 1
4 4175 1 1 51 ASP H H -8.396 2.293 -2.246 1.00 . A A . 54 ASP H 1 1
4 4176 1 1 51 ASP HA H -5.549 2.564 -2.188 1.00 . A A . 54 ASP HA 1 1
4 4177 1 1 51 ASP HB2 H -5.754 2.916 -4.618 1.00 . A A . 54 ASP HB2 1 1
4 4178 1 1 51 ASP HB3 H -6.645 1.497 -4.079 1.00 . A A . 54 ASP HB3 1 1
4 4179 1 1 51 ASP N N -7.570 2.570 -1.789 1.00 . A A . 54 ASP N 1 1
4 4180 1 1 51 ASP O O -5.222 5.069 -2.891 1.00 . A A . 54 ASP O 1 1
4 4181 1 1 51 ASP OD1 O -8.967 2.687 -4.310 1.00 . A A . 54 ASP OD1 1 1
4 4182 1 1 51 ASP OD2 O -7.750 3.978 -5.584 1.00 . A A . 54 ASP OD2 1 1
4 4183 1 1 52 GLU C C -6.522 7.171 -0.693 1.00 . A A . 55 GLU C 1 1
4 4184 1 1 52 GLU CA C -7.219 6.694 -1.967 1.00 . A A . 55 GLU CA 1 1
4 4185 1 1 52 GLU CB C -8.613 7.310 -2.064 1.00 . A A . 55 GLU CB 1 1
4 4186 1 1 52 GLU CD C -10.287 8.239 -3.690 1.00 . A A . 55 GLU CD 1 1
4 4187 1 1 52 GLU CG C -9.239 7.177 -3.440 1.00 . A A . 55 GLU CG 1 1
4 4188 1 1 52 GLU H H -8.087 4.775 -1.733 1.00 . A A . 55 GLU H 1 1
4 4189 1 1 52 GLU HA H -6.638 7.032 -2.812 1.00 . A A . 55 GLU HA 1 1
4 4190 1 1 52 GLU HB2 H -9.261 6.824 -1.348 1.00 . A A . 55 GLU HB2 1 1
4 4191 1 1 52 GLU HB3 H -8.546 8.363 -1.823 1.00 . A A . 55 GLU HB3 1 1
4 4192 1 1 52 GLU HG2 H -8.463 7.271 -4.187 1.00 . A A . 55 GLU HG2 1 1
4 4193 1 1 52 GLU HG3 H -9.703 6.201 -3.520 1.00 . A A . 55 GLU HG3 1 1
4 4194 1 1 52 GLU N N -7.284 5.240 -2.042 1.00 . A A . 55 GLU N 1 1
4 4195 1 1 52 GLU O O -6.517 8.364 -0.390 1.00 . A A . 55 GLU O 1 1
4 4196 1 1 52 GLU OE1 O -9.907 9.408 -3.911 1.00 . A A . 55 GLU OE1 1 1
4 4197 1 1 52 GLU OE2 O -11.495 7.920 -3.654 1.00 . A A . 55 GLU OE2 1 1
4 4198 1 1 53 GLU C C -3.734 6.978 0.869 1.00 . A A . 56 GLU C 1 1
4 4199 1 1 53 GLU CA C -5.163 6.596 1.233 1.00 . A A . 56 GLU CA 1 1
4 4200 1 1 53 GLU CB C -5.163 5.438 2.227 1.00 . A A . 56 GLU CB 1 1
4 4201 1 1 53 GLU CD C -6.886 6.420 3.770 1.00 . A A . 56 GLU CD 1 1
4 4202 1 1 53 GLU CG C -6.499 5.235 2.911 1.00 . A A . 56 GLU CG 1 1
4 4203 1 1 53 GLU H H -5.987 5.304 -0.229 1.00 . A A . 56 GLU H 1 1
4 4204 1 1 53 GLU HA H -5.644 7.448 1.689 1.00 . A A . 56 GLU HA 1 1
4 4205 1 1 53 GLU HB2 H -4.903 4.528 1.704 1.00 . A A . 56 GLU HB2 1 1
4 4206 1 1 53 GLU HB3 H -4.419 5.633 2.989 1.00 . A A . 56 GLU HB3 1 1
4 4207 1 1 53 GLU HG2 H -7.257 5.089 2.155 1.00 . A A . 56 GLU HG2 1 1
4 4208 1 1 53 GLU HG3 H -6.439 4.357 3.539 1.00 . A A . 56 GLU HG3 1 1
4 4209 1 1 53 GLU N N -5.923 6.245 0.040 1.00 . A A . 56 GLU N 1 1
4 4210 1 1 53 GLU O O -3.102 6.334 0.033 1.00 . A A . 56 GLU O 1 1
4 4211 1 1 53 GLU OE1 O -6.328 6.564 4.878 1.00 . A A . 56 GLU OE1 1 1
4 4212 1 1 53 GLU OE2 O -7.747 7.216 3.345 1.00 . A A . 56 GLU OE2 1 1
4 4213 1 1 54 GLU C C -0.853 7.635 1.910 1.00 . A A . 57 GLU C 1 1
4 4214 1 1 54 GLU CA C -1.885 8.519 1.215 1.00 . A A . 57 GLU CA 1 1
4 4215 1 1 54 GLU CB C -1.727 9.966 1.693 1.00 . A A . 57 GLU CB 1 1
4 4216 1 1 54 GLU CD C -3.913 10.852 2.605 1.00 . A A . 57 GLU CD 1 1
4 4217 1 1 54 GLU CG C -2.945 10.840 1.436 1.00 . A A . 57 GLU CG 1 1
4 4218 1 1 54 GLU H H -3.795 8.525 2.134 1.00 . A A . 57 GLU H 1 1
4 4219 1 1 54 GLU HA H -1.721 8.477 0.149 1.00 . A A . 57 GLU HA 1 1
4 4220 1 1 54 GLU HB2 H -1.536 9.959 2.758 1.00 . A A . 57 GLU HB2 1 1
4 4221 1 1 54 GLU HB3 H -0.879 10.408 1.186 1.00 . A A . 57 GLU HB3 1 1
4 4222 1 1 54 GLU HG2 H -2.613 11.853 1.254 1.00 . A A . 57 GLU HG2 1 1
4 4223 1 1 54 GLU HG3 H -3.462 10.467 0.563 1.00 . A A . 57 GLU HG3 1 1
4 4224 1 1 54 GLU N N -3.233 8.035 1.485 1.00 . A A . 57 GLU N 1 1
4 4225 1 1 54 GLU O O -1.161 6.958 2.891 1.00 . A A . 57 GLU O 1 1
4 4226 1 1 54 GLU OE1 O -4.559 9.815 2.868 1.00 . A A . 57 GLU OE1 1 1
4 4227 1 1 54 GLU OE2 O -4.030 11.901 3.270 1.00 . A A . 57 GLU OE2 1 1
4 4228 1 1 55 ILE C C 2.296 7.804 2.873 1.00 . A A . 58 ILE C 1 1
4 4229 1 1 55 ILE CA C 1.447 6.879 2.012 1.00 . A A . 58 ILE CA 1 1
4 4230 1 1 55 ILE CB C 2.342 6.207 0.953 1.00 . A A . 58 ILE CB 1 1
4 4231 1 1 55 ILE CD1 C 2.286 4.734 -1.128 1.00 . A A . 58 ILE CD1 1 1
4 4232 1 1 55 ILE CG1 C 1.495 5.352 0.006 1.00 . A A . 58 ILE CG1 1 1
4 4233 1 1 55 ILE CG2 C 3.406 5.355 1.630 1.00 . A A . 58 ILE CG2 1 1
4 4234 1 1 55 ILE H H 0.550 8.153 0.584 1.00 . A A . 58 ILE H 1 1
4 4235 1 1 55 ILE HA H 1.012 6.111 2.636 1.00 . A A . 58 ILE HA 1 1
4 4236 1 1 55 ILE HB H 2.838 6.979 0.386 1.00 . A A . 58 ILE HB 1 1
4 4237 1 1 55 ILE HD11 H 1.627 4.144 -1.747 1.00 . A A . 58 ILE HD11 1 1
4 4238 1 1 55 ILE HD12 H 3.059 4.101 -0.723 1.00 . A A . 58 ILE HD12 1 1
4 4239 1 1 55 ILE HD13 H 2.735 5.515 -1.722 1.00 . A A . 58 ILE HD13 1 1
4 4240 1 1 55 ILE HG12 H 1.039 4.549 0.568 1.00 . A A . 58 ILE HG12 1 1
4 4241 1 1 55 ILE HG13 H 0.719 5.970 -0.427 1.00 . A A . 58 ILE HG13 1 1
4 4242 1 1 55 ILE HG21 H 4.057 4.932 0.881 1.00 . A A . 58 ILE HG21 1 1
4 4243 1 1 55 ILE HG22 H 2.931 4.559 2.183 1.00 . A A . 58 ILE HG22 1 1
4 4244 1 1 55 ILE HG23 H 3.983 5.969 2.305 1.00 . A A . 58 ILE HG23 1 1
4 4245 1 1 55 ILE N N 0.366 7.631 1.397 1.00 . A A . 58 ILE N 1 1
4 4246 1 1 55 ILE O O 2.793 8.825 2.395 1.00 . A A . 58 ILE O 1 1
4 4247 1 1 56 PHE C C 4.469 7.558 5.515 1.00 . A A . 59 PHE C 1 1
4 4248 1 1 56 PHE CA C 3.202 8.274 5.071 1.00 . A A . 59 PHE CA 1 1
4 4249 1 1 56 PHE CB C 2.342 8.625 6.289 1.00 . A A . 59 PHE CB 1 1
4 4250 1 1 56 PHE CD1 C 1.198 10.787 5.722 1.00 . A A . 59 PHE CD1 1 1
4 4251 1 1 56 PHE CD2 C -0.127 8.808 5.861 1.00 . A A . 59 PHE CD2 1 1
4 4252 1 1 56 PHE CE1 C 0.070 11.521 5.409 1.00 . A A . 59 PHE CE1 1 1
4 4253 1 1 56 PHE CE2 C -1.256 9.539 5.551 1.00 . A A . 59 PHE CE2 1 1
4 4254 1 1 56 PHE CG C 1.113 9.422 5.952 1.00 . A A . 59 PHE CG 1 1
4 4255 1 1 56 PHE CZ C -1.158 10.897 5.324 1.00 . A A . 59 PHE CZ 1 1
4 4256 1 1 56 PHE H H 2.063 6.608 4.455 1.00 . A A . 59 PHE H 1 1
4 4257 1 1 56 PHE HA H 3.476 9.185 4.559 1.00 . A A . 59 PHE HA 1 1
4 4258 1 1 56 PHE HB2 H 2.021 7.710 6.767 1.00 . A A . 59 PHE HB2 1 1
4 4259 1 1 56 PHE HB3 H 2.935 9.203 6.986 1.00 . A A . 59 PHE HB3 1 1
4 4260 1 1 56 PHE HD1 H 2.157 11.277 5.787 1.00 . A A . 59 PHE HD1 1 1
4 4261 1 1 56 PHE HD2 H -0.205 7.746 6.039 1.00 . A A . 59 PHE HD2 1 1
4 4262 1 1 56 PHE HE1 H 0.148 12.584 5.232 1.00 . A A . 59 PHE HE1 1 1
4 4263 1 1 56 PHE HE2 H -2.216 9.048 5.486 1.00 . A A . 59 PHE HE2 1 1
4 4264 1 1 56 PHE HZ H -2.041 11.468 5.079 1.00 . A A . 59 PHE HZ 1 1
4 4265 1 1 56 PHE N N 2.450 7.451 4.140 1.00 . A A . 59 PHE N 1 1
4 4266 1 1 56 PHE O O 4.540 6.329 5.492 1.00 . A A . 59 PHE O 1 1
4 4267 1 1 57 ASP C C 6.543 7.110 7.737 1.00 . A A . 60 ASP C 1 1
4 4268 1 1 57 ASP CA C 6.730 7.787 6.386 1.00 . A A . 60 ASP CA 1 1
4 4269 1 1 57 ASP CB C 7.784 8.889 6.494 1.00 . A A . 60 ASP CB 1 1
4 4270 1 1 57 ASP CG C 9.050 8.409 7.171 1.00 . A A . 60 ASP CG 1 1
4 4271 1 1 57 ASP H H 5.359 9.306 5.863 1.00 . A A . 60 ASP H 1 1
4 4272 1 1 57 ASP HA H 7.066 7.049 5.673 1.00 . A A . 60 ASP HA 1 1
4 4273 1 1 57 ASP HB2 H 8.039 9.232 5.502 1.00 . A A . 60 ASP HB2 1 1
4 4274 1 1 57 ASP HB3 H 7.379 9.713 7.067 1.00 . A A . 60 ASP HB3 1 1
4 4275 1 1 57 ASP N N 5.469 8.335 5.902 1.00 . A A . 60 ASP N 1 1
4 4276 1 1 57 ASP O O 6.040 7.718 8.683 1.00 . A A . 60 ASP O 1 1
4 4277 1 1 57 ASP OD1 O 9.707 7.493 6.636 1.00 . A A . 60 ASP OD1 1 1
4 4278 1 1 57 ASP OD2 O 9.387 8.937 8.253 1.00 . A A . 60 ASP OD2 1 1
4 4279 1 1 58 GLY C C 5.466 4.383 9.122 1.00 . A A . 61 GLY C 1 1
4 4280 1 1 58 GLY CA C 6.794 5.101 9.046 1.00 . A A . 61 GLY CA 1 1
4 4281 1 1 58 GLY H H 7.318 5.411 7.017 1.00 . A A . 61 GLY H 1 1
4 4282 1 1 58 GLY HA2 H 7.591 4.372 9.106 1.00 . A A . 61 GLY HA2 1 1
4 4283 1 1 58 GLY HA3 H 6.873 5.783 9.882 1.00 . A A . 61 GLY HA3 1 1
4 4284 1 1 58 GLY N N 6.933 5.847 7.814 1.00 . A A . 61 GLY N 1 1
4 4285 1 1 58 GLY O O 5.140 3.767 10.139 1.00 . A A . 61 GLY O 1 1
4 4286 1 1 59 ASP C C 3.554 2.439 7.312 1.00 . A A . 62 ASP C 1 1
4 4287 1 1 59 ASP CA C 3.402 3.810 7.965 1.00 . A A . 62 ASP CA 1 1
4 4288 1 1 59 ASP CB C 2.419 4.692 7.180 1.00 . A A . 62 ASP CB 1 1
4 4289 1 1 59 ASP CG C 1.007 4.140 7.154 1.00 . A A . 62 ASP CG 1 1
4 4290 1 1 59 ASP H H 5.023 4.977 7.268 1.00 . A A . 62 ASP H 1 1
4 4291 1 1 59 ASP HA H 3.034 3.677 8.974 1.00 . A A . 62 ASP HA 1 1
4 4292 1 1 59 ASP HB2 H 2.390 5.672 7.634 1.00 . A A . 62 ASP HB2 1 1
4 4293 1 1 59 ASP HB3 H 2.768 4.783 6.160 1.00 . A A . 62 ASP HB3 1 1
4 4294 1 1 59 ASP N N 4.701 4.466 8.042 1.00 . A A . 62 ASP N 1 1
4 4295 1 1 59 ASP O O 4.515 2.195 6.579 1.00 . A A . 62 ASP O 1 1
4 4296 1 1 59 ASP OD1 O 0.599 3.498 8.143 1.00 . A A . 62 ASP OD1 1 1
4 4297 1 1 59 ASP OD2 O 0.306 4.353 6.140 1.00 . A A . 62 ASP OD2 1 1
4 4298 1 1 60 ILE C C 1.530 -0.205 6.264 1.00 . A A . 63 ILE C 1 1
4 4299 1 1 60 ILE CA C 2.723 0.166 7.137 1.00 . A A . 63 ILE CA 1 1
4 4300 1 1 60 ILE CB C 2.805 -0.798 8.343 1.00 . A A . 63 ILE CB 1 1
4 4301 1 1 60 ILE CD1 C 5.339 -0.476 8.613 1.00 . A A . 63 ILE CD1 1 1
4 4302 1 1 60 ILE CG1 C 3.973 -0.421 9.268 1.00 . A A . 63 ILE CG1 1 1
4 4303 1 1 60 ILE CG2 C 2.943 -2.238 7.875 1.00 . A A . 63 ILE CG2 1 1
4 4304 1 1 60 ILE H H 1.810 1.835 8.066 1.00 . A A . 63 ILE H 1 1
4 4305 1 1 60 ILE HA H 3.629 0.064 6.556 1.00 . A A . 63 ILE HA 1 1
4 4306 1 1 60 ILE HB H 1.882 -0.718 8.897 1.00 . A A . 63 ILE HB 1 1
4 4307 1 1 60 ILE HD11 H 5.508 -1.466 8.217 1.00 . A A . 63 ILE HD11 1 1
4 4308 1 1 60 ILE HD12 H 6.098 -0.246 9.344 1.00 . A A . 63 ILE HD12 1 1
4 4309 1 1 60 ILE HD13 H 5.384 0.245 7.810 1.00 . A A . 63 ILE HD13 1 1
4 4310 1 1 60 ILE HG12 H 3.829 0.587 9.622 1.00 . A A . 63 ILE HG12 1 1
4 4311 1 1 60 ILE HG13 H 3.983 -1.097 10.112 1.00 . A A . 63 ILE HG13 1 1
4 4312 1 1 60 ILE HG21 H 3.836 -2.334 7.275 1.00 . A A . 63 ILE HG21 1 1
4 4313 1 1 60 ILE HG22 H 2.081 -2.507 7.284 1.00 . A A . 63 ILE HG22 1 1
4 4314 1 1 60 ILE HG23 H 3.012 -2.890 8.732 1.00 . A A . 63 ILE HG23 1 1
4 4315 1 1 60 ILE N N 2.617 1.547 7.581 1.00 . A A . 63 ILE N 1 1
4 4316 1 1 60 ILE O O 0.380 -0.087 6.686 1.00 . A A . 63 ILE O 1 1
4 4317 1 1 61 ILE C C 0.538 -2.513 4.088 1.00 . A A . 64 ILE C 1 1
4 4318 1 1 61 ILE CA C 0.747 -1.004 4.111 1.00 . A A . 64 ILE CA 1 1
4 4319 1 1 61 ILE CB C 1.054 -0.498 2.683 1.00 . A A . 64 ILE CB 1 1
4 4320 1 1 61 ILE CD1 C 0.227 1.846 3.289 1.00 . A A . 64 ILE CD1 1 1
4 4321 1 1 61 ILE CG1 C 1.347 1.009 2.701 1.00 . A A . 64 ILE CG1 1 1
4 4322 1 1 61 ILE CG2 C -0.110 -0.808 1.748 1.00 . A A . 64 ILE CG2 1 1
4 4323 1 1 61 ILE H H 2.742 -0.767 4.778 1.00 . A A . 64 ILE H 1 1
4 4324 1 1 61 ILE HA H -0.166 -0.534 4.450 1.00 . A A . 64 ILE HA 1 1
4 4325 1 1 61 ILE HB H 1.925 -1.022 2.318 1.00 . A A . 64 ILE HB 1 1
4 4326 1 1 61 ILE HD11 H -0.678 1.684 2.723 1.00 . A A . 64 ILE HD11 1 1
4 4327 1 1 61 ILE HD12 H 0.496 2.891 3.243 1.00 . A A . 64 ILE HD12 1 1
4 4328 1 1 61 ILE HD13 H 0.066 1.560 4.317 1.00 . A A . 64 ILE HD13 1 1
4 4329 1 1 61 ILE HG12 H 2.235 1.189 3.292 1.00 . A A . 64 ILE HG12 1 1
4 4330 1 1 61 ILE HG13 H 1.520 1.348 1.690 1.00 . A A . 64 ILE HG13 1 1
4 4331 1 1 61 ILE HG21 H -1.009 -0.345 2.128 1.00 . A A . 64 ILE HG21 1 1
4 4332 1 1 61 ILE HG22 H -0.250 -1.878 1.691 1.00 . A A . 64 ILE HG22 1 1
4 4333 1 1 61 ILE HG23 H 0.105 -0.420 0.763 1.00 . A A . 64 ILE HG23 1 1
4 4334 1 1 61 ILE N N 1.804 -0.653 5.048 1.00 . A A . 64 ILE N 1 1
4 4335 1 1 61 ILE O O 1.368 -3.264 3.572 1.00 . A A . 64 ILE O 1 1
4 4336 1 1 62 GLU C C -1.857 -4.791 3.671 1.00 . A A . 65 GLU C 1 1
4 4337 1 1 62 GLU CA C -0.872 -4.364 4.756 1.00 . A A . 65 GLU CA 1 1
4 4338 1 1 62 GLU CB C -1.455 -4.686 6.133 1.00 . A A . 65 GLU CB 1 1
4 4339 1 1 62 GLU CD C 0.672 -5.160 7.423 1.00 . A A . 65 GLU CD 1 1
4 4340 1 1 62 GLU CG C -0.556 -4.287 7.294 1.00 . A A . 65 GLU CG 1 1
4 4341 1 1 62 GLU H H -1.210 -2.298 5.017 1.00 . A A . 65 GLU H 1 1
4 4342 1 1 62 GLU HA H 0.046 -4.903 4.631 1.00 . A A . 65 GLU HA 1 1
4 4343 1 1 62 GLU HB2 H -2.394 -4.164 6.242 1.00 . A A . 65 GLU HB2 1 1
4 4344 1 1 62 GLU HB3 H -1.635 -5.751 6.195 1.00 . A A . 65 GLU HB3 1 1
4 4345 1 1 62 GLU HG2 H -0.232 -3.269 7.146 1.00 . A A . 65 GLU HG2 1 1
4 4346 1 1 62 GLU HG3 H -1.123 -4.353 8.209 1.00 . A A . 65 GLU HG3 1 1
4 4347 1 1 62 GLU N N -0.571 -2.950 4.657 1.00 . A A . 65 GLU N 1 1
4 4348 1 1 62 GLU O O -3.065 -4.609 3.819 1.00 . A A . 65 GLU O 1 1
4 4349 1 1 62 GLU OE1 O 1.603 -5.010 6.615 1.00 . A A . 65 GLU OE1 1 1
4 4350 1 1 62 GLU OE2 O 0.719 -5.988 8.358 1.00 . A A . 65 GLU OE2 1 1
4 4351 1 1 63 VAL C C -2.439 -7.330 1.683 1.00 . A A . 66 VAL C 1 1
4 4352 1 1 63 VAL CA C -2.209 -5.834 1.514 1.00 . A A . 66 VAL CA 1 1
4 4353 1 1 63 VAL CB C -1.633 -5.552 0.109 1.00 . A A . 66 VAL CB 1 1
4 4354 1 1 63 VAL CG1 C -2.534 -6.137 -0.977 1.00 . A A . 66 VAL CG1 1 1
4 4355 1 1 63 VAL CG2 C -1.449 -4.057 -0.097 1.00 . A A . 66 VAL CG2 1 1
4 4356 1 1 63 VAL H H -0.375 -5.422 2.486 1.00 . A A . 66 VAL H 1 1
4 4357 1 1 63 VAL HA H -3.162 -5.326 1.598 1.00 . A A . 66 VAL HA 1 1
4 4358 1 1 63 VAL HB H -0.665 -6.027 0.037 1.00 . A A . 66 VAL HB 1 1
4 4359 1 1 63 VAL HG11 H -2.118 -5.918 -1.950 1.00 . A A . 66 VAL HG11 1 1
4 4360 1 1 63 VAL HG12 H -3.521 -5.705 -0.902 1.00 . A A . 66 VAL HG12 1 1
4 4361 1 1 63 VAL HG13 H -2.601 -7.209 -0.851 1.00 . A A . 66 VAL HG13 1 1
4 4362 1 1 63 VAL HG21 H -0.787 -3.669 0.664 1.00 . A A . 66 VAL HG21 1 1
4 4363 1 1 63 VAL HG22 H -2.409 -3.564 -0.025 1.00 . A A . 66 VAL HG22 1 1
4 4364 1 1 63 VAL HG23 H -1.022 -3.874 -1.072 1.00 . A A . 66 VAL HG23 1 1
4 4365 1 1 63 VAL N N -1.348 -5.339 2.577 1.00 . A A . 66 VAL N 1 1
4 4366 1 1 63 VAL O O -1.552 -8.150 1.432 1.00 . A A . 66 VAL O 1 1
4 4367 1 1 64 ILE C C -4.639 -9.634 1.093 1.00 . A A . 67 ILE C 1 1
4 4368 1 1 64 ILE CA C -3.993 -9.060 2.346 1.00 . A A . 67 ILE CA 1 1
4 4369 1 1 64 ILE CB C -4.975 -9.217 3.531 1.00 . A A . 67 ILE CB 1 1
4 4370 1 1 64 ILE CD1 C -5.409 -8.495 5.937 1.00 . A A . 67 ILE CD1 1 1
4 4371 1 1 64 ILE CG1 C -4.459 -8.460 4.759 1.00 . A A . 67 ILE CG1 1 1
4 4372 1 1 64 ILE CG2 C -5.177 -10.694 3.860 1.00 . A A . 67 ILE CG2 1 1
4 4373 1 1 64 ILE H H -4.303 -6.974 2.280 1.00 . A A . 67 ILE H 1 1
4 4374 1 1 64 ILE HA H -3.091 -9.612 2.568 1.00 . A A . 67 ILE HA 1 1
4 4375 1 1 64 ILE HB H -5.928 -8.806 3.235 1.00 . A A . 67 ILE HB 1 1
4 4376 1 1 64 ILE HD11 H -6.356 -8.066 5.648 1.00 . A A . 67 ILE HD11 1 1
4 4377 1 1 64 ILE HD12 H -4.987 -7.927 6.754 1.00 . A A . 67 ILE HD12 1 1
4 4378 1 1 64 ILE HD13 H -5.556 -9.518 6.248 1.00 . A A . 67 ILE HD13 1 1
4 4379 1 1 64 ILE HG12 H -3.525 -8.895 5.080 1.00 . A A . 67 ILE HG12 1 1
4 4380 1 1 64 ILE HG13 H -4.298 -7.423 4.494 1.00 . A A . 67 ILE HG13 1 1
4 4381 1 1 64 ILE HG21 H -5.567 -11.206 2.992 1.00 . A A . 67 ILE HG21 1 1
4 4382 1 1 64 ILE HG22 H -5.878 -10.786 4.677 1.00 . A A . 67 ILE HG22 1 1
4 4383 1 1 64 ILE HG23 H -4.234 -11.135 4.145 1.00 . A A . 67 ILE HG23 1 1
4 4384 1 1 64 ILE N N -3.634 -7.676 2.121 1.00 . A A . 67 ILE N 1 1
4 4385 1 1 64 ILE O O -5.814 -9.378 0.811 1.00 . A A . 67 ILE O 1 1
4 4386 1 1 65 ARG C C -5.194 -12.241 -0.454 1.00 . A A . 68 ARG C 1 1
4 4387 1 1 65 ARG CA C -4.377 -11.022 -0.868 1.00 . A A . 68 ARG CA 1 1
4 4388 1 1 65 ARG CB C -3.239 -11.422 -1.821 1.00 . A A . 68 ARG CB 1 1
4 4389 1 1 65 ARG CD C -1.234 -12.905 -2.242 1.00 . A A . 68 ARG CD 1 1
4 4390 1 1 65 ARG CG C -2.295 -12.464 -1.243 1.00 . A A . 68 ARG CG 1 1
4 4391 1 1 65 ARG CZ C -2.303 -14.686 -3.595 1.00 . A A . 68 ARG CZ 1 1
4 4392 1 1 65 ARG H H -2.914 -10.473 0.553 1.00 . A A . 68 ARG H 1 1
4 4393 1 1 65 ARG HA H -5.029 -10.324 -1.371 1.00 . A A . 68 ARG HA 1 1
4 4394 1 1 65 ARG HB2 H -3.671 -11.822 -2.726 1.00 . A A . 68 ARG HB2 1 1
4 4395 1 1 65 ARG HB3 H -2.664 -10.542 -2.066 1.00 . A A . 68 ARG HB3 1 1
4 4396 1 1 65 ARG HD2 H -0.622 -12.053 -2.493 1.00 . A A . 68 ARG HD2 1 1
4 4397 1 1 65 ARG HD3 H -0.619 -13.662 -1.776 1.00 . A A . 68 ARG HD3 1 1
4 4398 1 1 65 ARG HE H -1.792 -12.872 -4.269 1.00 . A A . 68 ARG HE 1 1
4 4399 1 1 65 ARG HG2 H -1.802 -12.046 -0.377 1.00 . A A . 68 ARG HG2 1 1
4 4400 1 1 65 ARG HG3 H -2.878 -13.323 -0.948 1.00 . A A . 68 ARG HG3 1 1
4 4401 1 1 65 ARG HH11 H -1.966 -15.204 -1.668 1.00 . A A . 68 ARG HH11 1 1
4 4402 1 1 65 ARG HH12 H -2.663 -16.450 -2.651 1.00 . A A . 68 ARG HH12 1 1
4 4403 1 1 65 ARG HH21 H -2.750 -14.493 -5.564 1.00 . A A . 68 ARG HH21 1 1
4 4404 1 1 65 ARG HH22 H -3.165 -16.027 -4.852 1.00 . A A . 68 ARG HH22 1 1
4 4405 1 1 65 ARG N N -3.857 -10.367 0.318 1.00 . A A . 68 ARG N 1 1
4 4406 1 1 65 ARG NE N -1.807 -13.452 -3.473 1.00 . A A . 68 ARG NE 1 1
4 4407 1 1 65 ARG NH1 N -2.317 -15.506 -2.550 1.00 . A A . 68 ARG NH1 1 1
4 4408 1 1 65 ARG NH2 N -2.772 -15.102 -4.761 1.00 . A A . 68 ARG NH2 1 1
4 4409 1 1 65 ARG O O -4.706 -13.115 0.264 1.00 . A A . 68 ARG O 1 1
4 4410 1 1 66 VAL C C -7.157 -14.541 -1.462 1.00 . A A . 69 VAL C 1 1
4 4411 1 1 66 VAL CA C -7.322 -13.376 -0.497 1.00 . A A . 69 VAL CA 1 1
4 4412 1 1 66 VAL CB C -8.805 -12.941 -0.446 1.00 . A A . 69 VAL CB 1 1
4 4413 1 1 66 VAL CG1 C -9.015 -11.892 0.637 1.00 . A A . 69 VAL CG1 1 1
4 4414 1 1 66 VAL CG2 C -9.269 -12.415 -1.797 1.00 . A A . 69 VAL CG2 1 1
4 4415 1 1 66 VAL H H -6.790 -11.561 -1.437 1.00 . A A . 69 VAL H 1 1
4 4416 1 1 66 VAL HA H -7.034 -13.703 0.492 1.00 . A A . 69 VAL HA 1 1
4 4417 1 1 66 VAL HB H -9.403 -13.806 -0.197 1.00 . A A . 69 VAL HB 1 1
4 4418 1 1 66 VAL HG11 H -8.382 -11.039 0.441 1.00 . A A . 69 VAL HG11 1 1
4 4419 1 1 66 VAL HG12 H -8.767 -12.313 1.600 1.00 . A A . 69 VAL HG12 1 1
4 4420 1 1 66 VAL HG13 H -10.050 -11.580 0.637 1.00 . A A . 69 VAL HG13 1 1
4 4421 1 1 66 VAL HG21 H -10.312 -12.143 -1.737 1.00 . A A . 69 VAL HG21 1 1
4 4422 1 1 66 VAL HG22 H -9.139 -13.181 -2.545 1.00 . A A . 69 VAL HG22 1 1
4 4423 1 1 66 VAL HG23 H -8.686 -11.546 -2.065 1.00 . A A . 69 VAL HG23 1 1
4 4424 1 1 66 VAL N N -6.447 -12.278 -0.868 1.00 . A A . 69 VAL N 1 1
4 4425 1 1 66 VAL O O -7.010 -14.346 -2.668 1.00 . A A . 69 VAL O 1 1
4 4426 1 1 67 ILE C C -8.414 -17.295 -2.332 1.00 . A A . 70 ILE C 1 1
4 4427 1 1 67 ILE CA C -7.049 -16.941 -1.742 1.00 . A A . 70 ILE CA 1 1
4 4428 1 1 67 ILE CB C -6.457 -18.137 -0.950 1.00 . A A . 70 ILE CB 1 1
4 4429 1 1 67 ILE CD1 C -5.857 -20.611 -1.108 1.00 . A A . 70 ILE CD1 1 1
4 4430 1 1 67 ILE CG1 C -6.492 -19.417 -1.792 1.00 . A A . 70 ILE CG1 1 1
4 4431 1 1 67 ILE CG2 C -7.185 -18.334 0.376 1.00 . A A . 70 ILE CG2 1 1
4 4432 1 1 67 ILE H H -7.225 -15.839 0.050 1.00 . A A . 70 ILE H 1 1
4 4433 1 1 67 ILE HA H -6.375 -16.714 -2.557 1.00 . A A . 70 ILE HA 1 1
4 4434 1 1 67 ILE HB H -5.427 -17.902 -0.725 1.00 . A A . 70 ILE HB 1 1
4 4435 1 1 67 ILE HD11 H -5.907 -21.470 -1.760 1.00 . A A . 70 ILE HD11 1 1
4 4436 1 1 67 ILE HD12 H -6.384 -20.825 -0.191 1.00 . A A . 70 ILE HD12 1 1
4 4437 1 1 67 ILE HD13 H -4.823 -20.390 -0.885 1.00 . A A . 70 ILE HD13 1 1
4 4438 1 1 67 ILE HG12 H -7.522 -19.668 -2.008 1.00 . A A . 70 ILE HG12 1 1
4 4439 1 1 67 ILE HG13 H -5.964 -19.244 -2.720 1.00 . A A . 70 ILE HG13 1 1
4 4440 1 1 67 ILE HG21 H -6.770 -19.191 0.888 1.00 . A A . 70 ILE HG21 1 1
4 4441 1 1 67 ILE HG22 H -8.235 -18.501 0.190 1.00 . A A . 70 ILE HG22 1 1
4 4442 1 1 67 ILE HG23 H -7.063 -17.454 0.989 1.00 . A A . 70 ILE HG23 1 1
4 4443 1 1 67 ILE N N -7.152 -15.749 -0.922 1.00 . A A . 70 ILE N 1 1
4 4444 1 1 67 ILE O O -9.307 -17.787 -1.641 1.00 . A A . 70 ILE O 1 1
4 4445 1 1 68 TYR C C -9.780 -18.518 -5.085 1.00 . A A . 71 TYR C 1 1
4 4446 1 1 68 TYR CA C -9.837 -17.214 -4.296 1.00 . A A . 71 TYR CA 1 1
4 4447 1 1 68 TYR CB C -10.126 -16.037 -5.235 1.00 . A A . 71 TYR CB 1 1
4 4448 1 1 68 TYR CD1 C -12.183 -16.708 -6.562 1.00 . A A . 71 TYR CD1 1 1
4 4449 1 1 68 TYR CD2 C -12.362 -14.886 -5.032 1.00 . A A . 71 TYR CD2 1 1
4 4450 1 1 68 TYR CE1 C -13.512 -16.553 -6.908 1.00 . A A . 71 TYR CE1 1 1
4 4451 1 1 68 TYR CE2 C -13.690 -14.724 -5.374 1.00 . A A . 71 TYR CE2 1 1
4 4452 1 1 68 TYR CG C -11.585 -15.879 -5.617 1.00 . A A . 71 TYR CG 1 1
4 4453 1 1 68 TYR CZ C -14.260 -15.557 -6.312 1.00 . A A . 71 TYR CZ 1 1
4 4454 1 1 68 TYR H H -7.821 -16.618 -4.109 1.00 . A A . 71 TYR H 1 1
4 4455 1 1 68 TYR HA H -10.620 -17.281 -3.555 1.00 . A A . 71 TYR HA 1 1
4 4456 1 1 68 TYR HB2 H -9.812 -15.121 -4.754 1.00 . A A . 71 TYR HB2 1 1
4 4457 1 1 68 TYR HB3 H -9.559 -16.171 -6.147 1.00 . A A . 71 TYR HB3 1 1
4 4458 1 1 68 TYR HD1 H -11.593 -17.486 -7.027 1.00 . A A . 71 TYR HD1 1 1
4 4459 1 1 68 TYR HD2 H -11.914 -14.233 -4.297 1.00 . A A . 71 TYR HD2 1 1
4 4460 1 1 68 TYR HE1 H -13.959 -17.207 -7.642 1.00 . A A . 71 TYR HE1 1 1
4 4461 1 1 68 TYR HE2 H -14.277 -13.944 -4.909 1.00 . A A . 71 TYR HE2 1 1
4 4462 1 1 68 TYR HH H -16.058 -16.222 -6.506 1.00 . A A . 71 TYR HH 1 1
4 4463 1 1 68 TYR N N -8.575 -16.997 -3.609 1.00 . A A . 71 TYR N 1 1
4 4464 1 1 68 TYR O O -9.036 -18.630 -6.056 1.00 . A A . 71 TYR O 1 1
4 4465 1 1 68 TYR OH O -15.584 -15.395 -6.654 1.00 . A A . 71 TYR OH 1 1
4 4466 1 1 69 GLY C C -11.948 -21.379 -5.390 1.00 . A A . 72 GLY C 1 1
4 4467 1 1 69 GLY CA C -10.561 -20.777 -5.333 1.00 . A A . 72 GLY CA 1 1
4 4468 1 1 69 GLY H H -11.100 -19.371 -3.844 1.00 . A A . 72 GLY H 1 1
4 4469 1 1 69 GLY HA2 H -10.197 -20.639 -6.340 1.00 . A A . 72 GLY HA2 1 1
4 4470 1 1 69 GLY HA3 H -9.907 -21.461 -4.814 1.00 . A A . 72 GLY HA3 1 1
4 4471 1 1 69 GLY N N -10.544 -19.504 -4.648 1.00 . A A . 72 GLY N 1 1
4 4472 1 1 69 GLY O O -12.610 -21.523 -4.362 1.00 . A A . 72 GLY O 1 1
4 4473 1 1 70 GLY C C -13.592 -23.851 -6.791 1.00 . A A . 73 GLY C 1 1
4 4474 1 1 70 GLY CA C -13.689 -22.340 -6.753 1.00 . A A . 73 GLY CA 1 1
4 4475 1 1 70 GLY H H -11.828 -21.546 -7.376 1.00 . A A . 73 GLY H 1 1
4 4476 1 1 70 GLY HA2 H -14.323 -22.048 -5.929 1.00 . A A . 73 GLY HA2 1 1
4 4477 1 1 70 GLY HA3 H -14.129 -21.993 -7.676 1.00 . A A . 73 GLY HA3 1 1
4 4478 1 1 70 GLY N N -12.392 -21.718 -6.589 1.00 . A A . 73 GLY N 1 1
4 4479 1 1 70 GLY O O -14.430 -24.492 -7.454 1.00 . A A . 73 GLY O 1 1
4 4480 1 1 70 GLY OXT O -12.667 -24.404 -6.159 1.00 . A A . 73 GLY OXT 1 1
5 4481 1 1 1 MET C C 10.197 17.465 6.414 1.00 . A A . 4 MET C 1 1
5 4482 1 1 1 MET CA C 9.685 18.774 6.996 1.00 . A A . 4 MET CA 1 1
5 4483 1 1 1 MET CB C 8.665 19.415 6.041 1.00 . A A . 4 MET CB 1 1
5 4484 1 1 1 MET CE C 5.731 20.695 5.569 1.00 . A A . 4 MET CE 1 1
5 4485 1 1 1 MET CG C 7.471 18.530 5.711 1.00 . A A . 4 MET CG 1 1
5 4486 1 1 1 MET H1 H 10.481 20.583 7.658 1.00 . A A . 4 MET H1 1 1
5 4487 1 1 1 MET H2 H 11.275 19.928 6.307 1.00 . A A . 4 MET H2 1 1
5 4488 1 1 1 MET H3 H 11.524 19.259 7.844 1.00 . A A . 4 MET H3 1 1
5 4489 1 1 1 MET HA H 9.213 18.576 7.948 1.00 . A A . 4 MET HA 1 1
5 4490 1 1 1 MET HB2 H 8.294 20.323 6.491 1.00 . A A . 4 MET HB2 1 1
5 4491 1 1 1 MET HB3 H 9.166 19.662 5.116 1.00 . A A . 4 MET HB3 1 1
5 4492 1 1 1 MET HE1 H 5.286 20.318 6.479 1.00 . A A . 4 MET HE1 1 1
5 4493 1 1 1 MET HE2 H 4.993 21.256 5.016 1.00 . A A . 4 MET HE2 1 1
5 4494 1 1 1 MET HE3 H 6.562 21.337 5.815 1.00 . A A . 4 MET HE3 1 1
5 4495 1 1 1 MET HG2 H 7.831 17.616 5.258 1.00 . A A . 4 MET HG2 1 1
5 4496 1 1 1 MET HG3 H 6.951 18.292 6.627 1.00 . A A . 4 MET HG3 1 1
5 4497 1 1 1 MET N N 10.819 19.700 7.218 1.00 . A A . 4 MET N 1 1
5 4498 1 1 1 MET O O 11.195 17.453 5.693 1.00 . A A . 4 MET O 1 1
5 4499 1 1 1 MET SD S 6.308 19.319 4.575 1.00 . A A . 4 MET SD 1 1
5 4500 1 1 2 VAL C C 9.377 14.891 4.796 1.00 . A A . 5 VAL C 1 1
5 4501 1 1 2 VAL CA C 9.928 15.075 6.203 1.00 . A A . 5 VAL CA 1 1
5 4502 1 1 2 VAL CB C 9.447 13.912 7.104 1.00 . A A . 5 VAL CB 1 1
5 4503 1 1 2 VAL CG1 C 9.902 12.569 6.549 1.00 . A A . 5 VAL CG1 1 1
5 4504 1 1 2 VAL CG2 C 9.951 14.101 8.527 1.00 . A A . 5 VAL CG2 1 1
5 4505 1 1 2 VAL H H 8.732 16.431 7.311 1.00 . A A . 5 VAL H 1 1
5 4506 1 1 2 VAL HA H 11.006 15.055 6.164 1.00 . A A . 5 VAL HA 1 1
5 4507 1 1 2 VAL HB H 8.367 13.922 7.123 1.00 . A A . 5 VAL HB 1 1
5 4508 1 1 2 VAL HG11 H 9.527 12.449 5.542 1.00 . A A . 5 VAL HG11 1 1
5 4509 1 1 2 VAL HG12 H 9.517 11.774 7.171 1.00 . A A . 5 VAL HG12 1 1
5 4510 1 1 2 VAL HG13 H 10.982 12.527 6.540 1.00 . A A . 5 VAL HG13 1 1
5 4511 1 1 2 VAL HG21 H 11.030 14.143 8.524 1.00 . A A . 5 VAL HG21 1 1
5 4512 1 1 2 VAL HG22 H 9.623 13.272 9.138 1.00 . A A . 5 VAL HG22 1 1
5 4513 1 1 2 VAL HG23 H 9.556 15.023 8.928 1.00 . A A . 5 VAL HG23 1 1
5 4514 1 1 2 VAL N N 9.522 16.368 6.723 1.00 . A A . 5 VAL N 1 1
5 4515 1 1 2 VAL O O 8.185 14.663 4.604 1.00 . A A . 5 VAL O 1 1
5 4516 1 1 3 ILE C C 10.171 13.413 2.003 1.00 . A A . 6 ILE C 1 1
5 4517 1 1 3 ILE CA C 9.875 14.846 2.429 1.00 . A A . 6 ILE CA 1 1
5 4518 1 1 3 ILE CB C 10.608 15.849 1.503 1.00 . A A . 6 ILE CB 1 1
5 4519 1 1 3 ILE CD1 C 8.634 16.113 -0.095 1.00 . A A . 6 ILE CD1 1 1
5 4520 1 1 3 ILE CG1 C 10.094 15.739 0.064 1.00 . A A . 6 ILE CG1 1 1
5 4521 1 1 3 ILE CG2 C 12.117 15.638 1.551 1.00 . A A . 6 ILE CG2 1 1
5 4522 1 1 3 ILE H H 11.183 15.250 4.031 1.00 . A A . 6 ILE H 1 1
5 4523 1 1 3 ILE HA H 8.811 15.022 2.352 1.00 . A A . 6 ILE HA 1 1
5 4524 1 1 3 ILE HB H 10.406 16.844 1.869 1.00 . A A . 6 ILE HB 1 1
5 4525 1 1 3 ILE HD11 H 8.025 15.452 0.504 1.00 . A A . 6 ILE HD11 1 1
5 4526 1 1 3 ILE HD12 H 8.351 16.018 -1.133 1.00 . A A . 6 ILE HD12 1 1
5 4527 1 1 3 ILE HD13 H 8.484 17.133 0.227 1.00 . A A . 6 ILE HD13 1 1
5 4528 1 1 3 ILE HG12 H 10.672 16.394 -0.569 1.00 . A A . 6 ILE HG12 1 1
5 4529 1 1 3 ILE HG13 H 10.212 14.721 -0.275 1.00 . A A . 6 ILE HG13 1 1
5 4530 1 1 3 ILE HG21 H 12.465 15.772 2.564 1.00 . A A . 6 ILE HG21 1 1
5 4531 1 1 3 ILE HG22 H 12.604 16.355 0.905 1.00 . A A . 6 ILE HG22 1 1
5 4532 1 1 3 ILE HG23 H 12.353 14.636 1.219 1.00 . A A . 6 ILE HG23 1 1
5 4533 1 1 3 ILE N N 10.255 15.025 3.816 1.00 . A A . 6 ILE N 1 1
5 4534 1 1 3 ILE O O 11.178 12.832 2.419 1.00 . A A . 6 ILE O 1 1
5 4535 1 1 4 GLY C C 8.952 10.531 1.905 1.00 . A A . 7 GLY C 1 1
5 4536 1 1 4 GLY CA C 9.434 11.459 0.816 1.00 . A A . 7 GLY CA 1 1
5 4537 1 1 4 GLY H H 8.521 13.360 0.880 1.00 . A A . 7 GLY H 1 1
5 4538 1 1 4 GLY HA2 H 8.856 11.280 -0.083 1.00 . A A . 7 GLY HA2 1 1
5 4539 1 1 4 GLY HA3 H 10.475 11.256 0.616 1.00 . A A . 7 GLY HA3 1 1
5 4540 1 1 4 GLY N N 9.286 12.843 1.202 1.00 . A A . 7 GLY N 1 1
5 4541 1 1 4 GLY O O 8.470 10.987 2.939 1.00 . A A . 7 GLY O 1 1
5 4542 1 1 5 MET C C 9.264 6.911 2.428 1.00 . A A . 8 MET C 1 1
5 4543 1 1 5 MET CA C 8.618 8.267 2.660 1.00 . A A . 8 MET CA 1 1
5 4544 1 1 5 MET CB C 7.093 8.128 2.605 1.00 . A A . 8 MET CB 1 1
5 4545 1 1 5 MET CE C 4.577 6.450 -0.245 1.00 . A A . 8 MET CE 1 1
5 4546 1 1 5 MET CG C 6.580 7.549 1.295 1.00 . A A . 8 MET CG 1 1
5 4547 1 1 5 MET H H 9.482 8.922 0.841 1.00 . A A . 8 MET H 1 1
5 4548 1 1 5 MET HA H 8.902 8.624 3.637 1.00 . A A . 8 MET HA 1 1
5 4549 1 1 5 MET HB2 H 6.773 7.477 3.408 1.00 . A A . 8 MET HB2 1 1
5 4550 1 1 5 MET HB3 H 6.648 9.103 2.743 1.00 . A A . 8 MET HB3 1 1
5 4551 1 1 5 MET HE1 H 3.525 6.276 -0.413 1.00 . A A . 8 MET HE1 1 1
5 4552 1 1 5 MET HE2 H 5.085 5.503 -0.141 1.00 . A A . 8 MET HE2 1 1
5 4553 1 1 5 MET HE3 H 4.989 6.993 -1.083 1.00 . A A . 8 MET HE3 1 1
5 4554 1 1 5 MET HG2 H 6.893 8.191 0.485 1.00 . A A . 8 MET HG2 1 1
5 4555 1 1 5 MET HG3 H 7.009 6.565 1.160 1.00 . A A . 8 MET HG3 1 1
5 4556 1 1 5 MET N N 9.073 9.236 1.682 1.00 . A A . 8 MET N 1 1
5 4557 1 1 5 MET O O 9.422 6.469 1.284 1.00 . A A . 8 MET O 1 1
5 4558 1 1 5 MET SD S 4.789 7.409 1.249 1.00 . A A . 8 MET SD 1 1
5 4559 1 1 6 LYS C C 9.075 4.043 4.214 1.00 . A A . 9 LYS C 1 1
5 4560 1 1 6 LYS CA C 10.086 4.886 3.456 1.00 . A A . 9 LYS CA 1 1
5 4561 1 1 6 LYS CB C 11.488 4.712 4.048 1.00 . A A . 9 LYS CB 1 1
5 4562 1 1 6 LYS CD C 13.944 5.247 3.860 1.00 . A A . 9 LYS CD 1 1
5 4563 1 1 6 LYS CE C 14.098 5.580 5.335 1.00 . A A . 9 LYS CE 1 1
5 4564 1 1 6 LYS CG C 12.546 5.553 3.352 1.00 . A A . 9 LYS CG 1 1
5 4565 1 1 6 LYS H H 9.705 6.753 4.372 1.00 . A A . 9 LYS H 1 1
5 4566 1 1 6 LYS HA H 10.094 4.578 2.420 1.00 . A A . 9 LYS HA 1 1
5 4567 1 1 6 LYS HB2 H 11.461 4.993 5.090 1.00 . A A . 9 LYS HB2 1 1
5 4568 1 1 6 LYS HB3 H 11.775 3.675 3.970 1.00 . A A . 9 LYS HB3 1 1
5 4569 1 1 6 LYS HD2 H 14.146 4.197 3.719 1.00 . A A . 9 LYS HD2 1 1
5 4570 1 1 6 LYS HD3 H 14.656 5.831 3.294 1.00 . A A . 9 LYS HD3 1 1
5 4571 1 1 6 LYS HE2 H 13.804 6.607 5.494 1.00 . A A . 9 LYS HE2 1 1
5 4572 1 1 6 LYS HE3 H 13.453 4.928 5.906 1.00 . A A . 9 LYS HE3 1 1
5 4573 1 1 6 LYS HG2 H 12.511 5.353 2.292 1.00 . A A . 9 LYS HG2 1 1
5 4574 1 1 6 LYS HG3 H 12.331 6.598 3.529 1.00 . A A . 9 LYS HG3 1 1
5 4575 1 1 6 LYS HZ1 H 15.578 5.622 6.804 1.00 . A A . 9 LYS HZ1 1 1
5 4576 1 1 6 LYS HZ2 H 16.135 6.026 5.254 1.00 . A A . 9 LYS HZ2 1 1
5 4577 1 1 6 LYS HZ3 H 15.800 4.410 5.639 1.00 . A A . 9 LYS HZ3 1 1
5 4578 1 1 6 LYS N N 9.670 6.272 3.508 1.00 . A A . 9 LYS N 1 1
5 4579 1 1 6 LYS NZ N 15.497 5.398 5.790 1.00 . A A . 9 LYS NZ 1 1
5 4580 1 1 6 LYS O O 8.975 4.120 5.442 1.00 . A A . 9 LYS O 1 1
5 4581 1 1 7 PHE C C 7.482 0.996 3.744 1.00 . A A . 10 PHE C 1 1
5 4582 1 1 7 PHE CA C 7.250 2.461 4.053 1.00 . A A . 10 PHE CA 1 1
5 4583 1 1 7 PHE CB C 5.889 2.909 3.497 1.00 . A A . 10 PHE CB 1 1
5 4584 1 1 7 PHE CD1 C 6.311 3.472 1.077 1.00 . A A . 10 PHE CD1 1 1
5 4585 1 1 7 PHE CD2 C 4.947 1.581 1.586 1.00 . A A . 10 PHE CD2 1 1
5 4586 1 1 7 PHE CE1 C 6.147 3.230 -0.273 1.00 . A A . 10 PHE CE1 1 1
5 4587 1 1 7 PHE CE2 C 4.781 1.336 0.235 1.00 . A A . 10 PHE CE2 1 1
5 4588 1 1 7 PHE CG C 5.714 2.650 2.022 1.00 . A A . 10 PHE CG 1 1
5 4589 1 1 7 PHE CZ C 5.381 2.162 -0.695 1.00 . A A . 10 PHE CZ 1 1
5 4590 1 1 7 PHE H H 8.508 3.173 2.515 1.00 . A A . 10 PHE H 1 1
5 4591 1 1 7 PHE HA H 7.264 2.605 5.124 1.00 . A A . 10 PHE HA 1 1
5 4592 1 1 7 PHE HB2 H 5.106 2.379 4.018 1.00 . A A . 10 PHE HB2 1 1
5 4593 1 1 7 PHE HB3 H 5.770 3.969 3.666 1.00 . A A . 10 PHE HB3 1 1
5 4594 1 1 7 PHE HD1 H 6.912 4.308 1.403 1.00 . A A . 10 PHE HD1 1 1
5 4595 1 1 7 PHE HD2 H 4.475 0.937 2.313 1.00 . A A . 10 PHE HD2 1 1
5 4596 1 1 7 PHE HE1 H 6.617 3.879 -0.999 1.00 . A A . 10 PHE HE1 1 1
5 4597 1 1 7 PHE HE2 H 4.182 0.500 -0.091 1.00 . A A . 10 PHE HE2 1 1
5 4598 1 1 7 PHE HZ H 5.255 1.973 -1.751 1.00 . A A . 10 PHE HZ 1 1
5 4599 1 1 7 PHE N N 8.322 3.250 3.479 1.00 . A A . 10 PHE N 1 1
5 4600 1 1 7 PHE O O 8.177 0.667 2.788 1.00 . A A . 10 PHE O 1 1
5 4601 1 1 8 THR C C 5.739 -1.928 3.905 1.00 . A A . 11 THR C 1 1
5 4602 1 1 8 THR CA C 7.072 -1.299 4.291 1.00 . A A . 11 THR CA 1 1
5 4603 1 1 8 THR CB C 7.653 -2.016 5.521 1.00 . A A . 11 THR CB 1 1
5 4604 1 1 8 THR CG2 C 8.123 -3.414 5.156 1.00 . A A . 11 THR CG2 1 1
5 4605 1 1 8 THR H H 6.356 0.424 5.288 1.00 . A A . 11 THR H 1 1
5 4606 1 1 8 THR HA H 7.766 -1.418 3.471 1.00 . A A . 11 THR HA 1 1
5 4607 1 1 8 THR HB H 6.886 -2.096 6.275 1.00 . A A . 11 THR HB 1 1
5 4608 1 1 8 THR HG1 H 8.524 -0.324 6.061 1.00 . A A . 11 THR HG1 1 1
5 4609 1 1 8 THR HG21 H 7.292 -3.980 4.759 1.00 . A A . 11 THR HG21 1 1
5 4610 1 1 8 THR HG22 H 8.507 -3.908 6.037 1.00 . A A . 11 THR HG22 1 1
5 4611 1 1 8 THR HG23 H 8.901 -3.350 4.411 1.00 . A A . 11 THR HG23 1 1
5 4612 1 1 8 THR N N 6.910 0.117 4.535 1.00 . A A . 11 THR N 1 1
5 4613 1 1 8 THR O O 4.784 -1.915 4.685 1.00 . A A . 11 THR O 1 1
5 4614 1 1 8 THR OG1 O 8.755 -1.264 6.046 1.00 . A A . 11 THR OG1 1 1
5 4615 1 1 9 VAL C C 4.638 -4.628 2.289 1.00 . A A . 12 VAL C 1 1
5 4616 1 1 9 VAL CA C 4.475 -3.116 2.213 1.00 . A A . 12 VAL CA 1 1
5 4617 1 1 9 VAL CB C 4.121 -2.679 0.766 1.00 . A A . 12 VAL CB 1 1
5 4618 1 1 9 VAL CG1 C 5.291 -2.887 -0.182 1.00 . A A . 12 VAL CG1 1 1
5 4619 1 1 9 VAL CG2 C 2.888 -3.420 0.267 1.00 . A A . 12 VAL CG2 1 1
5 4620 1 1 9 VAL H H 6.475 -2.434 2.118 1.00 . A A . 12 VAL H 1 1
5 4621 1 1 9 VAL HA H 3.661 -2.824 2.863 1.00 . A A . 12 VAL HA 1 1
5 4622 1 1 9 VAL HB H 3.892 -1.623 0.782 1.00 . A A . 12 VAL HB 1 1
5 4623 1 1 9 VAL HG11 H 5.007 -2.577 -1.177 1.00 . A A . 12 VAL HG11 1 1
5 4624 1 1 9 VAL HG12 H 5.563 -3.933 -0.196 1.00 . A A . 12 VAL HG12 1 1
5 4625 1 1 9 VAL HG13 H 6.135 -2.300 0.151 1.00 . A A . 12 VAL HG13 1 1
5 4626 1 1 9 VAL HG21 H 2.044 -3.180 0.899 1.00 . A A . 12 VAL HG21 1 1
5 4627 1 1 9 VAL HG22 H 3.069 -4.483 0.299 1.00 . A A . 12 VAL HG22 1 1
5 4628 1 1 9 VAL HG23 H 2.673 -3.121 -0.749 1.00 . A A . 12 VAL HG23 1 1
5 4629 1 1 9 VAL N N 5.678 -2.464 2.699 1.00 . A A . 12 VAL N 1 1
5 4630 1 1 9 VAL O O 5.590 -5.197 1.751 1.00 . A A . 12 VAL O 1 1
5 4631 1 1 10 ILE C C 2.885 -7.362 2.087 1.00 . A A . 13 ILE C 1 1
5 4632 1 1 10 ILE CA C 3.783 -6.710 3.137 1.00 . A A . 13 ILE CA 1 1
5 4633 1 1 10 ILE CB C 3.413 -7.141 4.588 1.00 . A A . 13 ILE CB 1 1
5 4634 1 1 10 ILE CD1 C 2.651 -9.586 4.301 1.00 . A A . 13 ILE CD1 1 1
5 4635 1 1 10 ILE CG1 C 3.703 -8.632 4.833 1.00 . A A . 13 ILE CG1 1 1
5 4636 1 1 10 ILE CG2 C 1.964 -6.814 4.916 1.00 . A A . 13 ILE CG2 1 1
5 4637 1 1 10 ILE H H 2.986 -4.772 3.395 1.00 . A A . 13 ILE H 1 1
5 4638 1 1 10 ILE HA H 4.805 -7.015 2.947 1.00 . A A . 13 ILE HA 1 1
5 4639 1 1 10 ILE HB H 4.028 -6.562 5.261 1.00 . A A . 13 ILE HB 1 1
5 4640 1 1 10 ILE HD11 H 2.944 -10.602 4.522 1.00 . A A . 13 ILE HD11 1 1
5 4641 1 1 10 ILE HD12 H 2.558 -9.462 3.233 1.00 . A A . 13 ILE HD12 1 1
5 4642 1 1 10 ILE HD13 H 1.702 -9.374 4.773 1.00 . A A . 13 ILE HD13 1 1
5 4643 1 1 10 ILE HG12 H 4.638 -8.888 4.362 1.00 . A A . 13 ILE HG12 1 1
5 4644 1 1 10 ILE HG13 H 3.790 -8.798 5.899 1.00 . A A . 13 ILE HG13 1 1
5 4645 1 1 10 ILE HG21 H 1.755 -7.091 5.939 1.00 . A A . 13 ILE HG21 1 1
5 4646 1 1 10 ILE HG22 H 1.314 -7.366 4.254 1.00 . A A . 13 ILE HG22 1 1
5 4647 1 1 10 ILE HG23 H 1.795 -5.755 4.786 1.00 . A A . 13 ILE HG23 1 1
5 4648 1 1 10 ILE N N 3.728 -5.275 2.988 1.00 . A A . 13 ILE N 1 1
5 4649 1 1 10 ILE O O 1.695 -7.050 1.975 1.00 . A A . 13 ILE O 1 1
5 4650 1 1 11 THR C C 3.016 -10.411 0.336 1.00 . A A . 14 THR C 1 1
5 4651 1 1 11 THR CA C 2.781 -8.904 0.214 1.00 . A A . 14 THR CA 1 1
5 4652 1 1 11 THR CB C 3.264 -8.387 -1.162 1.00 . A A . 14 THR CB 1 1
5 4653 1 1 11 THR CG2 C 2.173 -8.506 -2.218 1.00 . A A . 14 THR CG2 1 1
5 4654 1 1 11 THR H H 4.441 -8.414 1.417 1.00 . A A . 14 THR H 1 1
5 4655 1 1 11 THR HA H 1.725 -8.695 0.313 1.00 . A A . 14 THR HA 1 1
5 4656 1 1 11 THR HB H 4.121 -8.966 -1.474 1.00 . A A . 14 THR HB 1 1
5 4657 1 1 11 THR HG1 H 3.616 -6.755 -0.115 1.00 . A A . 14 THR HG1 1 1
5 4658 1 1 11 THR HG21 H 2.493 -8.005 -3.122 1.00 . A A . 14 THR HG21 1 1
5 4659 1 1 11 THR HG22 H 1.266 -8.048 -1.855 1.00 . A A . 14 THR HG22 1 1
5 4660 1 1 11 THR HG23 H 1.992 -9.548 -2.432 1.00 . A A . 14 THR HG23 1 1
5 4661 1 1 11 THR N N 3.486 -8.221 1.284 1.00 . A A . 14 THR N 1 1
5 4662 1 1 11 THR O O 3.787 -10.849 1.194 1.00 . A A . 14 THR O 1 1
5 4663 1 1 11 THR OG1 O 3.643 -7.010 -1.041 1.00 . A A . 14 THR OG1 1 1
5 4664 1 1 12 ASP C C 3.860 -13.151 -0.809 1.00 . A A . 15 ASP C 1 1
5 4665 1 1 12 ASP CA C 2.463 -12.658 -0.441 1.00 . A A . 15 ASP CA 1 1
5 4666 1 1 12 ASP CB C 1.425 -13.304 -1.362 1.00 . A A . 15 ASP CB 1 1
5 4667 1 1 12 ASP CG C 1.690 -13.026 -2.828 1.00 . A A . 15 ASP CG 1 1
5 4668 1 1 12 ASP H H 1.809 -10.797 -1.210 1.00 . A A . 15 ASP H 1 1
5 4669 1 1 12 ASP HA H 2.251 -12.949 0.579 1.00 . A A . 15 ASP HA 1 1
5 4670 1 1 12 ASP HB2 H 1.436 -14.373 -1.212 1.00 . A A . 15 ASP HB2 1 1
5 4671 1 1 12 ASP HB3 H 0.444 -12.923 -1.114 1.00 . A A . 15 ASP HB3 1 1
5 4672 1 1 12 ASP N N 2.369 -11.199 -0.512 1.00 . A A . 15 ASP N 1 1
5 4673 1 1 12 ASP O O 4.224 -14.286 -0.501 1.00 . A A . 15 ASP O 1 1
5 4674 1 1 12 ASP OD1 O 1.803 -11.842 -3.201 1.00 . A A . 15 ASP OD1 1 1
5 4675 1 1 12 ASP OD2 O 1.788 -13.993 -3.615 1.00 . A A . 15 ASP OD2 1 1
5 4676 1 1 13 ASP C C 6.997 -12.268 -0.764 1.00 . A A . 16 ASP C 1 1
5 4677 1 1 13 ASP CA C 6.001 -12.672 -1.846 1.00 . A A . 16 ASP CA 1 1
5 4678 1 1 13 ASP CB C 6.389 -12.027 -3.179 1.00 . A A . 16 ASP CB 1 1
5 4679 1 1 13 ASP CG C 6.520 -10.519 -3.092 1.00 . A A . 16 ASP CG 1 1
5 4680 1 1 13 ASP H H 4.296 -11.418 -1.707 1.00 . A A . 16 ASP H 1 1
5 4681 1 1 13 ASP HA H 6.031 -13.745 -1.957 1.00 . A A . 16 ASP HA 1 1
5 4682 1 1 13 ASP HB2 H 7.337 -12.431 -3.503 1.00 . A A . 16 ASP HB2 1 1
5 4683 1 1 13 ASP HB3 H 5.632 -12.261 -3.916 1.00 . A A . 16 ASP HB3 1 1
5 4684 1 1 13 ASP N N 4.643 -12.306 -1.465 1.00 . A A . 16 ASP N 1 1
5 4685 1 1 13 ASP O O 8.174 -12.618 -0.827 1.00 . A A . 16 ASP O 1 1
5 4686 1 1 13 ASP OD1 O 5.480 -9.831 -3.099 1.00 . A A . 16 ASP OD1 1 1
5 4687 1 1 13 ASP OD2 O 7.664 -10.016 -3.040 1.00 . A A . 16 ASP OD2 1 1
5 4688 1 1 14 GLY C C 7.064 -9.689 1.757 1.00 . A A . 17 GLY C 1 1
5 4689 1 1 14 GLY CA C 7.370 -11.103 1.314 1.00 . A A . 17 GLY CA 1 1
5 4690 1 1 14 GLY H H 5.571 -11.271 0.223 1.00 . A A . 17 GLY H 1 1
5 4691 1 1 14 GLY HA2 H 7.231 -11.772 2.154 1.00 . A A . 17 GLY HA2 1 1
5 4692 1 1 14 GLY HA3 H 8.401 -11.151 0.991 1.00 . A A . 17 GLY HA3 1 1
5 4693 1 1 14 GLY N N 6.516 -11.531 0.228 1.00 . A A . 17 GLY N 1 1
5 4694 1 1 14 GLY O O 6.159 -9.046 1.223 1.00 . A A . 17 GLY O 1 1
5 4695 1 1 15 LYS C C 8.644 -6.921 2.671 1.00 . A A . 18 LYS C 1 1
5 4696 1 1 15 LYS CA C 7.604 -7.868 3.262 1.00 . A A . 18 LYS CA 1 1
5 4697 1 1 15 LYS CB C 7.693 -7.892 4.788 1.00 . A A . 18 LYS CB 1 1
5 4698 1 1 15 LYS CD C 7.175 -6.769 6.977 1.00 . A A . 18 LYS CD 1 1
5 4699 1 1 15 LYS CE C 6.370 -7.960 7.465 1.00 . A A . 18 LYS CE 1 1
5 4700 1 1 15 LYS CG C 7.133 -6.650 5.461 1.00 . A A . 18 LYS CG 1 1
5 4701 1 1 15 LYS H H 8.523 -9.762 3.108 1.00 . A A . 18 LYS H 1 1
5 4702 1 1 15 LYS HA H 6.619 -7.537 2.967 1.00 . A A . 18 LYS HA 1 1
5 4703 1 1 15 LYS HB2 H 7.148 -8.748 5.154 1.00 . A A . 18 LYS HB2 1 1
5 4704 1 1 15 LYS HB3 H 8.730 -7.990 5.073 1.00 . A A . 18 LYS HB3 1 1
5 4705 1 1 15 LYS HD2 H 8.202 -6.889 7.288 1.00 . A A . 18 LYS HD2 1 1
5 4706 1 1 15 LYS HD3 H 6.769 -5.867 7.410 1.00 . A A . 18 LYS HD3 1 1
5 4707 1 1 15 LYS HE2 H 5.343 -7.835 7.154 1.00 . A A . 18 LYS HE2 1 1
5 4708 1 1 15 LYS HE3 H 6.774 -8.859 7.021 1.00 . A A . 18 LYS HE3 1 1
5 4709 1 1 15 LYS HG2 H 7.719 -5.795 5.160 1.00 . A A . 18 LYS HG2 1 1
5 4710 1 1 15 LYS HG3 H 6.107 -6.514 5.148 1.00 . A A . 18 LYS HG3 1 1
5 4711 1 1 15 LYS HZ1 H 5.950 -8.979 9.238 1.00 . A A . 18 LYS HZ1 1 1
5 4712 1 1 15 LYS HZ2 H 5.918 -7.291 9.390 1.00 . A A . 18 LYS HZ2 1 1
5 4713 1 1 15 LYS HZ3 H 7.403 -8.099 9.276 1.00 . A A . 18 LYS HZ3 1 1
5 4714 1 1 15 LYS N N 7.810 -9.206 2.735 1.00 . A A . 18 LYS N 1 1
5 4715 1 1 15 LYS NZ N 6.413 -8.090 8.945 1.00 . A A . 18 LYS NZ 1 1
5 4716 1 1 15 LYS O O 9.831 -7.014 2.980 1.00 . A A . 18 LYS O 1 1
5 4717 1 1 16 LYS C C 9.103 -3.748 1.539 1.00 . A A . 19 LYS C 1 1
5 4718 1 1 16 LYS CA C 9.095 -5.186 1.034 1.00 . A A . 19 LYS CA 1 1
5 4719 1 1 16 LYS CB C 8.668 -5.199 -0.437 1.00 . A A . 19 LYS CB 1 1
5 4720 1 1 16 LYS CD C 7.582 -6.463 -2.330 1.00 . A A . 19 LYS CD 1 1
5 4721 1 1 16 LYS CE C 8.775 -6.658 -3.252 1.00 . A A . 19 LYS CE 1 1
5 4722 1 1 16 LYS CG C 7.990 -6.493 -0.865 1.00 . A A . 19 LYS CG 1 1
5 4723 1 1 16 LYS H H 7.221 -5.902 1.708 1.00 . A A . 19 LYS H 1 1
5 4724 1 1 16 LYS HA H 10.091 -5.597 1.117 1.00 . A A . 19 LYS HA 1 1
5 4725 1 1 16 LYS HB2 H 7.980 -4.384 -0.606 1.00 . A A . 19 LYS HB2 1 1
5 4726 1 1 16 LYS HB3 H 9.543 -5.055 -1.054 1.00 . A A . 19 LYS HB3 1 1
5 4727 1 1 16 LYS HD2 H 6.871 -7.255 -2.508 1.00 . A A . 19 LYS HD2 1 1
5 4728 1 1 16 LYS HD3 H 7.122 -5.509 -2.545 1.00 . A A . 19 LYS HD3 1 1
5 4729 1 1 16 LYS HE2 H 8.443 -6.577 -4.276 1.00 . A A . 19 LYS HE2 1 1
5 4730 1 1 16 LYS HE3 H 9.505 -5.886 -3.048 1.00 . A A . 19 LYS HE3 1 1
5 4731 1 1 16 LYS HG2 H 8.676 -7.312 -0.712 1.00 . A A . 19 LYS HG2 1 1
5 4732 1 1 16 LYS HG3 H 7.109 -6.641 -0.257 1.00 . A A . 19 LYS HG3 1 1
5 4733 1 1 16 LYS HZ1 H 10.101 -8.178 -3.803 1.00 . A A . 19 LYS HZ1 1 1
5 4734 1 1 16 LYS HZ2 H 8.678 -8.737 -3.068 1.00 . A A . 19 LYS HZ2 1 1
5 4735 1 1 16 LYS HZ3 H 9.894 -8.017 -2.125 1.00 . A A . 19 LYS HZ3 1 1
5 4736 1 1 16 LYS N N 8.193 -6.018 1.816 1.00 . A A . 19 LYS N 1 1
5 4737 1 1 16 LYS NZ N 9.406 -7.988 -3.049 1.00 . A A . 19 LYS NZ 1 1
5 4738 1 1 16 LYS O O 8.091 -3.053 1.468 1.00 . A A . 19 LYS O 1 1
5 4739 1 1 17 ILE C C 10.766 -1.089 1.197 1.00 . A A . 20 ILE C 1 1
5 4740 1 1 17 ILE CA C 10.391 -1.909 2.438 1.00 . A A . 20 ILE CA 1 1
5 4741 1 1 17 ILE CB C 11.430 -1.741 3.593 1.00 . A A . 20 ILE CB 1 1
5 4742 1 1 17 ILE CD1 C 12.206 0.709 3.339 1.00 . A A . 20 ILE CD1 1 1
5 4743 1 1 17 ILE CG1 C 11.432 -0.306 4.157 1.00 . A A . 20 ILE CG1 1 1
5 4744 1 1 17 ILE CG2 C 12.830 -2.154 3.152 1.00 . A A . 20 ILE CG2 1 1
5 4745 1 1 17 ILE H H 10.980 -3.921 2.196 1.00 . A A . 20 ILE H 1 1
5 4746 1 1 17 ILE HA H 9.430 -1.563 2.796 1.00 . A A . 20 ILE HA 1 1
5 4747 1 1 17 ILE HB H 11.137 -2.416 4.386 1.00 . A A . 20 ILE HB 1 1
5 4748 1 1 17 ILE HD11 H 11.794 0.754 2.341 1.00 . A A . 20 ILE HD11 1 1
5 4749 1 1 17 ILE HD12 H 13.243 0.416 3.288 1.00 . A A . 20 ILE HD12 1 1
5 4750 1 1 17 ILE HD13 H 12.127 1.680 3.803 1.00 . A A . 20 ILE HD13 1 1
5 4751 1 1 17 ILE HG12 H 10.412 0.042 4.220 1.00 . A A . 20 ILE HG12 1 1
5 4752 1 1 17 ILE HG13 H 11.860 -0.324 5.152 1.00 . A A . 20 ILE HG13 1 1
5 4753 1 1 17 ILE HG21 H 13.108 -1.594 2.271 1.00 . A A . 20 ILE HG21 1 1
5 4754 1 1 17 ILE HG22 H 12.841 -3.210 2.926 1.00 . A A . 20 ILE HG22 1 1
5 4755 1 1 17 ILE HG23 H 13.533 -1.949 3.946 1.00 . A A . 20 ILE HG23 1 1
5 4756 1 1 17 ILE N N 10.236 -3.303 2.061 1.00 . A A . 20 ILE N 1 1
5 4757 1 1 17 ILE O O 11.763 -1.360 0.527 1.00 . A A . 20 ILE O 1 1
5 4758 1 1 18 LEU C C 10.311 2.165 0.082 1.00 . A A . 21 LEU C 1 1
5 4759 1 1 18 LEU CA C 10.125 0.708 -0.310 1.00 . A A . 21 LEU CA 1 1
5 4760 1 1 18 LEU CB C 8.928 0.579 -1.261 1.00 . A A . 21 LEU CB 1 1
5 4761 1 1 18 LEU CD1 C 7.424 -0.831 -2.686 1.00 . A A . 21 LEU CD1 1 1
5 4762 1 1 18 LEU CD2 C 9.869 -1.339 -2.579 1.00 . A A . 21 LEU CD2 1 1
5 4763 1 1 18 LEU CG C 8.663 -0.827 -1.803 1.00 . A A . 21 LEU CG 1 1
5 4764 1 1 18 LEU H H 9.163 0.072 1.461 1.00 . A A . 21 LEU H 1 1
5 4765 1 1 18 LEU HA H 11.016 0.364 -0.815 1.00 . A A . 21 LEU HA 1 1
5 4766 1 1 18 LEU HB2 H 8.043 0.910 -0.735 1.00 . A A . 21 LEU HB2 1 1
5 4767 1 1 18 LEU HB3 H 9.096 1.239 -2.102 1.00 . A A . 21 LEU HB3 1 1
5 4768 1 1 18 LEU HD11 H 6.577 -0.473 -2.119 1.00 . A A . 21 LEU HD11 1 1
5 4769 1 1 18 LEU HD12 H 7.228 -1.838 -3.026 1.00 . A A . 21 LEU HD12 1 1
5 4770 1 1 18 LEU HD13 H 7.585 -0.188 -3.537 1.00 . A A . 21 LEU HD13 1 1
5 4771 1 1 18 LEU HD21 H 9.663 -2.335 -2.943 1.00 . A A . 21 LEU HD21 1 1
5 4772 1 1 18 LEU HD22 H 10.733 -1.364 -1.931 1.00 . A A . 21 LEU HD22 1 1
5 4773 1 1 18 LEU HD23 H 10.065 -0.684 -3.415 1.00 . A A . 21 LEU HD23 1 1
5 4774 1 1 18 LEU HG H 8.487 -1.498 -0.974 1.00 . A A . 21 LEU HG 1 1
5 4775 1 1 18 LEU N N 9.930 -0.114 0.874 1.00 . A A . 21 LEU N 1 1
5 4776 1 1 18 LEU O O 9.727 2.635 1.060 1.00 . A A . 21 LEU O 1 1
5 4777 1 1 19 GLU C C 10.981 5.114 -1.654 1.00 . A A . 22 GLU C 1 1
5 4778 1 1 19 GLU CA C 11.347 4.289 -0.428 1.00 . A A . 22 GLU CA 1 1
5 4779 1 1 19 GLU CB C 12.796 4.553 0.016 1.00 . A A . 22 GLU CB 1 1
5 4780 1 1 19 GLU CD C 14.122 4.241 -2.131 1.00 . A A . 22 GLU CD 1 1
5 4781 1 1 19 GLU CG C 13.860 3.746 -0.725 1.00 . A A . 22 GLU CG 1 1
5 4782 1 1 19 GLU H H 11.590 2.440 -1.420 1.00 . A A . 22 GLU H 1 1
5 4783 1 1 19 GLU HA H 10.686 4.575 0.376 1.00 . A A . 22 GLU HA 1 1
5 4784 1 1 19 GLU HB2 H 13.013 5.600 -0.131 1.00 . A A . 22 GLU HB2 1 1
5 4785 1 1 19 GLU HB3 H 12.880 4.328 1.069 1.00 . A A . 22 GLU HB3 1 1
5 4786 1 1 19 GLU HG2 H 14.783 3.798 -0.167 1.00 . A A . 22 GLU HG2 1 1
5 4787 1 1 19 GLU HG3 H 13.534 2.718 -0.777 1.00 . A A . 22 GLU HG3 1 1
5 4788 1 1 19 GLU N N 11.128 2.874 -0.673 1.00 . A A . 22 GLU N 1 1
5 4789 1 1 19 GLU O O 11.198 4.695 -2.792 1.00 . A A . 22 GLU O 1 1
5 4790 1 1 19 GLU OE1 O 14.613 5.382 -2.285 1.00 . A A . 22 GLU OE1 1 1
5 4791 1 1 19 GLU OE2 O 13.858 3.483 -3.090 1.00 . A A . 22 GLU OE2 1 1
5 4792 1 1 20 SER C C 10.395 8.596 -2.080 1.00 . A A . 23 SER C 1 1
5 4793 1 1 20 SER CA C 10.034 7.176 -2.489 1.00 . A A . 23 SER CA 1 1
5 4794 1 1 20 SER CB C 8.542 7.078 -2.825 1.00 . A A . 23 SER CB 1 1
5 4795 1 1 20 SER H H 10.153 6.505 -0.492 1.00 . A A . 23 SER H 1 1
5 4796 1 1 20 SER HA H 10.613 6.903 -3.358 1.00 . A A . 23 SER HA 1 1
5 4797 1 1 20 SER HB2 H 8.284 6.047 -3.010 1.00 . A A . 23 SER HB2 1 1
5 4798 1 1 20 SER HB3 H 7.966 7.448 -1.990 1.00 . A A . 23 SER HB3 1 1
5 4799 1 1 20 SER HG H 8.401 7.321 -4.767 1.00 . A A . 23 SER HG 1 1
5 4800 1 1 20 SER N N 10.376 6.262 -1.417 1.00 . A A . 23 SER N 1 1
5 4801 1 1 20 SER O O 10.317 8.944 -0.899 1.00 . A A . 23 SER O 1 1
5 4802 1 1 20 SER OG O 8.220 7.842 -3.976 1.00 . A A . 23 SER OG 1 1
5 4803 1 1 21 GLY C C 9.979 11.678 -2.525 1.00 . A A . 24 GLY C 1 1
5 4804 1 1 21 GLY CA C 11.173 10.778 -2.771 1.00 . A A . 24 GLY CA 1 1
5 4805 1 1 21 GLY H H 10.835 9.069 -3.975 1.00 . A A . 24 GLY H 1 1
5 4806 1 1 21 GLY HA2 H 11.805 10.790 -1.896 1.00 . A A . 24 GLY HA2 1 1
5 4807 1 1 21 GLY HA3 H 11.732 11.162 -3.611 1.00 . A A . 24 GLY HA3 1 1
5 4808 1 1 21 GLY N N 10.792 9.409 -3.052 1.00 . A A . 24 GLY N 1 1
5 4809 1 1 21 GLY O O 10.134 12.821 -2.090 1.00 . A A . 24 GLY O 1 1
5 4810 1 1 22 ALA C C 6.491 11.073 -1.938 1.00 . A A . 25 ALA C 1 1
5 4811 1 1 22 ALA CA C 7.566 11.933 -2.594 1.00 . A A . 25 ALA CA 1 1
5 4812 1 1 22 ALA CB C 7.067 12.486 -3.921 1.00 . A A . 25 ALA CB 1 1
5 4813 1 1 22 ALA H H 8.720 10.241 -3.119 1.00 . A A . 25 ALA H 1 1
5 4814 1 1 22 ALA HA H 7.798 12.763 -1.944 1.00 . A A . 25 ALA HA 1 1
5 4815 1 1 22 ALA HB1 H 6.793 11.668 -4.574 1.00 . A A . 25 ALA HB1 1 1
5 4816 1 1 22 ALA HB2 H 7.848 13.068 -4.384 1.00 . A A . 25 ALA HB2 1 1
5 4817 1 1 22 ALA HB3 H 6.204 13.114 -3.748 1.00 . A A . 25 ALA HB3 1 1
5 4818 1 1 22 ALA N N 8.785 11.166 -2.792 1.00 . A A . 25 ALA N 1 1
5 4819 1 1 22 ALA O O 6.430 9.866 -2.175 1.00 . A A . 25 ALA O 1 1
5 4820 1 1 23 PRO C C 3.517 10.500 -1.506 1.00 . A A . 26 PRO C 1 1
5 4821 1 1 23 PRO CA C 4.524 10.971 -0.463 1.00 . A A . 26 PRO CA 1 1
5 4822 1 1 23 PRO CB C 3.897 12.019 0.465 1.00 . A A . 26 PRO CB 1 1
5 4823 1 1 23 PRO CD C 5.718 13.082 -0.660 1.00 . A A . 26 PRO CD 1 1
5 4824 1 1 23 PRO CG C 4.360 13.331 -0.064 1.00 . A A . 26 PRO CG 1 1
5 4825 1 1 23 PRO HA H 4.861 10.124 0.118 1.00 . A A . 26 PRO HA 1 1
5 4826 1 1 23 PRO HB2 H 2.820 11.936 0.428 1.00 . A A . 26 PRO HB2 1 1
5 4827 1 1 23 PRO HB3 H 4.242 11.858 1.476 1.00 . A A . 26 PRO HB3 1 1
5 4828 1 1 23 PRO HD2 H 5.886 13.734 -1.507 1.00 . A A . 26 PRO HD2 1 1
5 4829 1 1 23 PRO HD3 H 6.487 13.219 0.084 1.00 . A A . 26 PRO HD3 1 1
5 4830 1 1 23 PRO HG2 H 3.674 13.681 -0.824 1.00 . A A . 26 PRO HG2 1 1
5 4831 1 1 23 PRO HG3 H 4.430 14.048 0.741 1.00 . A A . 26 PRO HG3 1 1
5 4832 1 1 23 PRO N N 5.646 11.677 -1.087 1.00 . A A . 26 PRO N 1 1
5 4833 1 1 23 PRO O O 3.105 11.264 -2.380 1.00 . A A . 26 PRO O 1 1
5 4834 1 1 24 ARG C C 0.997 8.096 -1.725 1.00 . A A . 27 ARG C 1 1
5 4835 1 1 24 ARG CA C 2.242 8.656 -2.407 1.00 . A A . 27 ARG CA 1 1
5 4836 1 1 24 ARG CB C 2.974 7.546 -3.172 1.00 . A A . 27 ARG CB 1 1
5 4837 1 1 24 ARG CD C 2.531 8.201 -5.556 1.00 . A A . 27 ARG CD 1 1
5 4838 1 1 24 ARG CG C 2.309 7.153 -4.480 1.00 . A A . 27 ARG CG 1 1
5 4839 1 1 24 ARG CZ C 4.513 9.241 -6.591 1.00 . A A . 27 ARG CZ 1 1
5 4840 1 1 24 ARG H H 3.437 8.695 -0.662 1.00 . A A . 27 ARG H 1 1
5 4841 1 1 24 ARG HA H 1.949 9.433 -3.096 1.00 . A A . 27 ARG HA 1 1
5 4842 1 1 24 ARG HB2 H 3.977 7.878 -3.391 1.00 . A A . 27 ARG HB2 1 1
5 4843 1 1 24 ARG HB3 H 3.025 6.669 -2.541 1.00 . A A . 27 ARG HB3 1 1
5 4844 1 1 24 ARG HD2 H 1.844 8.018 -6.368 1.00 . A A . 27 ARG HD2 1 1
5 4845 1 1 24 ARG HD3 H 2.334 9.176 -5.135 1.00 . A A . 27 ARG HD3 1 1
5 4846 1 1 24 ARG HE H 4.376 7.314 -6.061 1.00 . A A . 27 ARG HE 1 1
5 4847 1 1 24 ARG HG2 H 2.723 6.215 -4.817 1.00 . A A . 27 ARG HG2 1 1
5 4848 1 1 24 ARG HG3 H 1.247 7.040 -4.314 1.00 . A A . 27 ARG HG3 1 1
5 4849 1 1 24 ARG HH11 H 2.958 10.507 -6.289 1.00 . A A . 27 ARG HH11 1 1
5 4850 1 1 24 ARG HH12 H 4.352 11.217 -7.045 1.00 . A A . 27 ARG HH12 1 1
5 4851 1 1 24 ARG HH21 H 6.222 8.238 -7.026 1.00 . A A . 27 ARG HH21 1 1
5 4852 1 1 24 ARG HH22 H 6.217 9.920 -7.453 1.00 . A A . 27 ARG HH22 1 1
5 4853 1 1 24 ARG N N 3.129 9.242 -1.418 1.00 . A A . 27 ARG N 1 1
5 4854 1 1 24 ARG NE N 3.896 8.182 -6.077 1.00 . A A . 27 ARG NE 1 1
5 4855 1 1 24 ARG NH1 N 3.892 10.416 -6.642 1.00 . A A . 27 ARG NH1 1 1
5 4856 1 1 24 ARG NH2 N 5.749 9.127 -7.060 1.00 . A A . 27 ARG NH2 1 1
5 4857 1 1 24 ARG O O 1.026 7.775 -0.537 1.00 . A A . 27 ARG O 1 1
5 4858 1 1 25 ARG C C -1.560 6.025 -2.425 1.00 . A A . 28 ARG C 1 1
5 4859 1 1 25 ARG CA C -1.332 7.449 -1.928 1.00 . A A . 28 ARG CA 1 1
5 4860 1 1 25 ARG CB C -2.516 8.358 -2.276 1.00 . A A . 28 ARG CB 1 1
5 4861 1 1 25 ARG CD C -3.692 10.545 -1.789 1.00 . A A . 28 ARG CD 1 1
5 4862 1 1 25 ARG CG C -2.520 9.639 -1.458 1.00 . A A . 28 ARG CG 1 1
5 4863 1 1 25 ARG CZ C -4.766 12.552 -0.827 1.00 . A A . 28 ARG CZ 1 1
5 4864 1 1 25 ARG H H -0.068 8.278 -3.405 1.00 . A A . 28 ARG H 1 1
5 4865 1 1 25 ARG HA H -1.226 7.420 -0.852 1.00 . A A . 28 ARG HA 1 1
5 4866 1 1 25 ARG HB2 H -2.467 8.619 -3.324 1.00 . A A . 28 ARG HB2 1 1
5 4867 1 1 25 ARG HB3 H -3.436 7.828 -2.085 1.00 . A A . 28 ARG HB3 1 1
5 4868 1 1 25 ARG HD2 H -3.517 11.006 -2.750 1.00 . A A . 28 ARG HD2 1 1
5 4869 1 1 25 ARG HD3 H -4.594 9.950 -1.828 1.00 . A A . 28 ARG HD3 1 1
5 4870 1 1 25 ARG HE H -3.255 11.553 0.002 1.00 . A A . 28 ARG HE 1 1
5 4871 1 1 25 ARG HG2 H -2.575 9.379 -0.413 1.00 . A A . 28 ARG HG2 1 1
5 4872 1 1 25 ARG HG3 H -1.601 10.173 -1.643 1.00 . A A . 28 ARG HG3 1 1
5 4873 1 1 25 ARG HH11 H -5.479 12.039 -2.658 1.00 . A A . 28 ARG HH11 1 1
5 4874 1 1 25 ARG HH12 H -6.250 13.408 -1.916 1.00 . A A . 28 ARG HH12 1 1
5 4875 1 1 25 ARG HH21 H -4.256 13.322 0.983 1.00 . A A . 28 ARG HH21 1 1
5 4876 1 1 25 ARG HH22 H -5.568 14.131 0.166 1.00 . A A . 28 ARG HH22 1 1
5 4877 1 1 25 ARG N N -0.095 7.991 -2.469 1.00 . A A . 28 ARG N 1 1
5 4878 1 1 25 ARG NE N -3.852 11.589 -0.777 1.00 . A A . 28 ARG NE 1 1
5 4879 1 1 25 ARG NH1 N -5.560 12.674 -1.883 1.00 . A A . 28 ARG NH1 1 1
5 4880 1 1 25 ARG NH2 N -4.871 13.405 0.184 1.00 . A A . 28 ARG NH2 1 1
5 4881 1 1 25 ARG O O -0.909 5.583 -3.374 1.00 . A A . 28 ARG O 1 1
5 4882 1 1 26 ILE C C -3.060 3.667 -3.530 1.00 . A A . 29 ILE C 1 1
5 4883 1 1 26 ILE CA C -2.738 3.904 -2.054 1.00 . A A . 29 ILE CA 1 1
5 4884 1 1 26 ILE CB C -3.896 3.363 -1.183 1.00 . A A . 29 ILE CB 1 1
5 4885 1 1 26 ILE CD1 C -2.283 2.657 0.666 1.00 . A A . 29 ILE CD1 1 1
5 4886 1 1 26 ILE CG1 C -3.526 3.442 0.305 1.00 . A A . 29 ILE CG1 1 1
5 4887 1 1 26 ILE CG2 C -4.248 1.934 -1.575 1.00 . A A . 29 ILE CG2 1 1
5 4888 1 1 26 ILE H H -3.000 5.761 -1.063 1.00 . A A . 29 ILE H 1 1
5 4889 1 1 26 ILE HA H -1.845 3.348 -1.804 1.00 . A A . 29 ILE HA 1 1
5 4890 1 1 26 ILE HB H -4.764 3.980 -1.362 1.00 . A A . 29 ILE HB 1 1
5 4891 1 1 26 ILE HD11 H -2.102 2.733 1.729 1.00 . A A . 29 ILE HD11 1 1
5 4892 1 1 26 ILE HD12 H -1.436 3.057 0.127 1.00 . A A . 29 ILE HD12 1 1
5 4893 1 1 26 ILE HD13 H -2.422 1.619 0.397 1.00 . A A . 29 ILE HD13 1 1
5 4894 1 1 26 ILE HG12 H -3.349 4.475 0.570 1.00 . A A . 29 ILE HG12 1 1
5 4895 1 1 26 ILE HG13 H -4.344 3.058 0.898 1.00 . A A . 29 ILE HG13 1 1
5 4896 1 1 26 ILE HG21 H -3.385 1.299 -1.433 1.00 . A A . 29 ILE HG21 1 1
5 4897 1 1 26 ILE HG22 H -4.546 1.906 -2.613 1.00 . A A . 29 ILE HG22 1 1
5 4898 1 1 26 ILE HG23 H -5.060 1.580 -0.959 1.00 . A A . 29 ILE HG23 1 1
5 4899 1 1 26 ILE N N -2.477 5.317 -1.770 1.00 . A A . 29 ILE N 1 1
5 4900 1 1 26 ILE O O -2.399 2.865 -4.189 1.00 . A A . 29 ILE O 1 1
5 4901 1 1 27 LYS C C -3.291 4.463 -6.366 1.00 . A A . 30 LYS C 1 1
5 4902 1 1 27 LYS CA C -4.475 4.249 -5.439 1.00 . A A . 30 LYS CA 1 1
5 4903 1 1 27 LYS CB C -5.550 5.281 -5.773 1.00 . A A . 30 LYS CB 1 1
5 4904 1 1 27 LYS CD C -6.585 6.572 -7.690 1.00 . A A . 30 LYS CD 1 1
5 4905 1 1 27 LYS CE C -5.528 7.668 -7.824 1.00 . A A . 30 LYS CE 1 1
5 4906 1 1 27 LYS CG C -5.985 5.249 -7.232 1.00 . A A . 30 LYS CG 1 1
5 4907 1 1 27 LYS H H -4.570 4.981 -3.447 1.00 . A A . 30 LYS H 1 1
5 4908 1 1 27 LYS HA H -4.874 3.257 -5.594 1.00 . A A . 30 LYS HA 1 1
5 4909 1 1 27 LYS HB2 H -6.417 5.091 -5.159 1.00 . A A . 30 LYS HB2 1 1
5 4910 1 1 27 LYS HB3 H -5.169 6.269 -5.553 1.00 . A A . 30 LYS HB3 1 1
5 4911 1 1 27 LYS HD2 H -7.059 6.425 -8.650 1.00 . A A . 30 LYS HD2 1 1
5 4912 1 1 27 LYS HD3 H -7.323 6.885 -6.968 1.00 . A A . 30 LYS HD3 1 1
5 4913 1 1 27 LYS HE2 H -4.664 7.257 -8.325 1.00 . A A . 30 LYS HE2 1 1
5 4914 1 1 27 LYS HE3 H -5.937 8.467 -8.424 1.00 . A A . 30 LYS HE3 1 1
5 4915 1 1 27 LYS HG2 H -5.125 5.028 -7.846 1.00 . A A . 30 LYS HG2 1 1
5 4916 1 1 27 LYS HG3 H -6.724 4.471 -7.355 1.00 . A A . 30 LYS HG3 1 1
5 4917 1 1 27 LYS HZ1 H -5.897 8.748 -6.068 1.00 . A A . 30 LYS HZ1 1 1
5 4918 1 1 27 LYS HZ2 H -4.300 8.871 -6.624 1.00 . A A . 30 LYS HZ2 1 1
5 4919 1 1 27 LYS HZ3 H -4.819 7.458 -5.868 1.00 . A A . 30 LYS HZ3 1 1
5 4920 1 1 27 LYS N N -4.071 4.370 -4.037 1.00 . A A . 30 LYS N 1 1
5 4921 1 1 27 LYS NZ N -5.105 8.224 -6.506 1.00 . A A . 30 LYS NZ 1 1
5 4922 1 1 27 LYS O O -3.142 3.779 -7.372 1.00 . A A . 30 LYS O 1 1
5 4923 1 1 28 ASP C C -0.316 4.657 -6.939 1.00 . A A . 31 ASP C 1 1
5 4924 1 1 28 ASP CA C -1.320 5.802 -6.833 1.00 . A A . 31 ASP CA 1 1
5 4925 1 1 28 ASP CB C -0.663 7.054 -6.250 1.00 . A A . 31 ASP CB 1 1
5 4926 1 1 28 ASP CG C -1.592 8.255 -6.274 1.00 . A A . 31 ASP CG 1 1
5 4927 1 1 28 ASP H H -2.605 5.890 -5.164 1.00 . A A . 31 ASP H 1 1
5 4928 1 1 28 ASP HA H -1.689 6.029 -7.823 1.00 . A A . 31 ASP HA 1 1
5 4929 1 1 28 ASP HB2 H -0.387 6.861 -5.223 1.00 . A A . 31 ASP HB2 1 1
5 4930 1 1 28 ASP HB3 H 0.223 7.289 -6.818 1.00 . A A . 31 ASP HB3 1 1
5 4931 1 1 28 ASP N N -2.456 5.422 -6.013 1.00 . A A . 31 ASP N 1 1
5 4932 1 1 28 ASP O O 0.057 4.253 -8.041 1.00 . A A . 31 ASP O 1 1
5 4933 1 1 28 ASP OD1 O -2.562 8.273 -5.489 1.00 . A A . 31 ASP OD1 1 1
5 4934 1 1 28 ASP OD2 O -1.361 9.185 -7.076 1.00 . A A . 31 ASP OD2 1 1
5 4935 1 1 29 VAL C C 0.438 1.773 -6.432 1.00 . A A . 32 VAL C 1 1
5 4936 1 1 29 VAL CA C 1.037 3.006 -5.760 1.00 . A A . 32 VAL CA 1 1
5 4937 1 1 29 VAL CB C 1.436 2.647 -4.311 1.00 . A A . 32 VAL CB 1 1
5 4938 1 1 29 VAL CG1 C 2.414 1.480 -4.290 1.00 . A A . 32 VAL CG1 1 1
5 4939 1 1 29 VAL CG2 C 2.029 3.852 -3.601 1.00 . A A . 32 VAL CG2 1 1
5 4940 1 1 29 VAL H H -0.248 4.484 -4.948 1.00 . A A . 32 VAL H 1 1
5 4941 1 1 29 VAL HA H 1.931 3.299 -6.296 1.00 . A A . 32 VAL HA 1 1
5 4942 1 1 29 VAL HB H 0.545 2.348 -3.781 1.00 . A A . 32 VAL HB 1 1
5 4943 1 1 29 VAL HG11 H 1.933 0.600 -4.691 1.00 . A A . 32 VAL HG11 1 1
5 4944 1 1 29 VAL HG12 H 2.728 1.290 -3.275 1.00 . A A . 32 VAL HG12 1 1
5 4945 1 1 29 VAL HG13 H 3.276 1.723 -4.894 1.00 . A A . 32 VAL HG13 1 1
5 4946 1 1 29 VAL HG21 H 1.293 4.642 -3.560 1.00 . A A . 32 VAL HG21 1 1
5 4947 1 1 29 VAL HG22 H 2.897 4.198 -4.142 1.00 . A A . 32 VAL HG22 1 1
5 4948 1 1 29 VAL HG23 H 2.315 3.574 -2.598 1.00 . A A . 32 VAL HG23 1 1
5 4949 1 1 29 VAL N N 0.095 4.121 -5.793 1.00 . A A . 32 VAL N 1 1
5 4950 1 1 29 VAL O O 1.074 1.134 -7.274 1.00 . A A . 32 VAL O 1 1
5 4951 1 1 30 LEU C C -1.714 0.408 -8.083 1.00 . A A . 33 LEU C 1 1
5 4952 1 1 30 LEU CA C -1.486 0.286 -6.577 1.00 . A A . 33 LEU CA 1 1
5 4953 1 1 30 LEU CB C -2.824 0.122 -5.853 1.00 . A A . 33 LEU CB 1 1
5 4954 1 1 30 LEU CD1 C -2.572 -2.269 -5.165 1.00 . A A . 33 LEU CD1 1 1
5 4955 1 1 30 LEU CD2 C -4.848 -1.252 -5.345 1.00 . A A . 33 LEU CD2 1 1
5 4956 1 1 30 LEU CG C -3.440 -1.273 -5.916 1.00 . A A . 33 LEU CG 1 1
5 4957 1 1 30 LEU H H -1.268 2.050 -5.430 1.00 . A A . 33 LEU H 1 1
5 4958 1 1 30 LEU HA H -0.868 -0.577 -6.383 1.00 . A A . 33 LEU HA 1 1
5 4959 1 1 30 LEU HB2 H -2.677 0.380 -4.813 1.00 . A A . 33 LEU HB2 1 1
5 4960 1 1 30 LEU HB3 H -3.528 0.821 -6.284 1.00 . A A . 33 LEU HB3 1 1
5 4961 1 1 30 LEU HD11 H -1.600 -2.325 -5.632 1.00 . A A . 33 LEU HD11 1 1
5 4962 1 1 30 LEU HD12 H -3.039 -3.242 -5.186 1.00 . A A . 33 LEU HD12 1 1
5 4963 1 1 30 LEU HD13 H -2.459 -1.946 -4.140 1.00 . A A . 33 LEU HD13 1 1
5 4964 1 1 30 LEU HD21 H -5.446 -0.537 -5.889 1.00 . A A . 33 LEU HD21 1 1
5 4965 1 1 30 LEU HD22 H -4.808 -0.971 -4.303 1.00 . A A . 33 LEU HD22 1 1
5 4966 1 1 30 LEU HD23 H -5.288 -2.234 -5.436 1.00 . A A . 33 LEU HD23 1 1
5 4967 1 1 30 LEU HG H -3.499 -1.590 -6.948 1.00 . A A . 33 LEU HG 1 1
5 4968 1 1 30 LEU N N -0.799 1.463 -6.066 1.00 . A A . 33 LEU N 1 1
5 4969 1 1 30 LEU O O -1.589 -0.566 -8.830 1.00 . A A . 33 LEU O 1 1
5 4970 1 1 31 GLY C C -1.055 1.800 -10.780 1.00 . A A . 34 GLY C 1 1
5 4971 1 1 31 GLY CA C -2.299 1.880 -9.914 1.00 . A A . 34 GLY CA 1 1
5 4972 1 1 31 GLY H H -2.108 2.353 -7.867 1.00 . A A . 34 GLY H 1 1
5 4973 1 1 31 GLY HA2 H -3.020 1.160 -10.271 1.00 . A A . 34 GLY HA2 1 1
5 4974 1 1 31 GLY HA3 H -2.724 2.870 -10.004 1.00 . A A . 34 GLY HA3 1 1
5 4975 1 1 31 GLY N N -2.035 1.619 -8.515 1.00 . A A . 34 GLY N 1 1
5 4976 1 1 31 GLY O O -1.096 1.230 -11.870 1.00 . A A . 34 GLY O 1 1
5 4977 1 1 32 GLU C C 1.876 0.961 -11.192 1.00 . A A . 35 GLU C 1 1
5 4978 1 1 32 GLU CA C 1.303 2.367 -11.059 1.00 . A A . 35 GLU CA 1 1
5 4979 1 1 32 GLU CB C 2.334 3.298 -10.419 1.00 . A A . 35 GLU CB 1 1
5 4980 1 1 32 GLU CD C 3.067 5.691 -10.056 1.00 . A A . 35 GLU CD 1 1
5 4981 1 1 32 GLU CG C 1.944 4.765 -10.481 1.00 . A A . 35 GLU CG 1 1
5 4982 1 1 32 GLU H H 0.031 2.788 -9.410 1.00 . A A . 35 GLU H 1 1
5 4983 1 1 32 GLU HA H 1.075 2.734 -12.049 1.00 . A A . 35 GLU HA 1 1
5 4984 1 1 32 GLU HB2 H 2.454 3.024 -9.381 1.00 . A A . 35 GLU HB2 1 1
5 4985 1 1 32 GLU HB3 H 3.279 3.176 -10.926 1.00 . A A . 35 GLU HB3 1 1
5 4986 1 1 32 GLU HG2 H 1.668 5.006 -11.498 1.00 . A A . 35 GLU HG2 1 1
5 4987 1 1 32 GLU HG3 H 1.095 4.927 -9.830 1.00 . A A . 35 GLU HG3 1 1
5 4988 1 1 32 GLU N N 0.053 2.361 -10.297 1.00 . A A . 35 GLU N 1 1
5 4989 1 1 32 GLU O O 2.515 0.634 -12.191 1.00 . A A . 35 GLU O 1 1
5 4990 1 1 32 GLU OE1 O 3.898 6.055 -10.915 1.00 . A A . 35 GLU OE1 1 1
5 4991 1 1 32 GLU OE2 O 3.112 6.077 -8.871 1.00 . A A . 35 GLU OE2 1 1
5 4992 1 1 33 LEU C C 1.051 -2.105 -11.006 1.00 . A A . 36 LEU C 1 1
5 4993 1 1 33 LEU CA C 2.069 -1.267 -10.239 1.00 . A A . 36 LEU CA 1 1
5 4994 1 1 33 LEU CB C 2.253 -1.831 -8.828 1.00 . A A . 36 LEU CB 1 1
5 4995 1 1 33 LEU CD1 C 3.364 -1.737 -6.584 1.00 . A A . 36 LEU CD1 1 1
5 4996 1 1 33 LEU CD2 C 4.684 -1.226 -8.647 1.00 . A A . 36 LEU CD2 1 1
5 4997 1 1 33 LEU CG C 3.318 -1.132 -7.979 1.00 . A A . 36 LEU CG 1 1
5 4998 1 1 33 LEU H H 1.173 0.458 -9.388 1.00 . A A . 36 LEU H 1 1
5 4999 1 1 33 LEU HA H 3.014 -1.304 -10.760 1.00 . A A . 36 LEU HA 1 1
5 5000 1 1 33 LEU HB2 H 1.308 -1.763 -8.309 1.00 . A A . 36 LEU HB2 1 1
5 5001 1 1 33 LEU HB3 H 2.523 -2.872 -8.913 1.00 . A A . 36 LEU HB3 1 1
5 5002 1 1 33 LEU HD11 H 3.556 -2.797 -6.659 1.00 . A A . 36 LEU HD11 1 1
5 5003 1 1 33 LEU HD12 H 2.416 -1.576 -6.091 1.00 . A A . 36 LEU HD12 1 1
5 5004 1 1 33 LEU HD13 H 4.152 -1.269 -6.014 1.00 . A A . 36 LEU HD13 1 1
5 5005 1 1 33 LEU HD21 H 4.647 -0.745 -9.614 1.00 . A A . 36 LEU HD21 1 1
5 5006 1 1 33 LEU HD22 H 4.953 -2.266 -8.773 1.00 . A A . 36 LEU HD22 1 1
5 5007 1 1 33 LEU HD23 H 5.423 -0.736 -8.029 1.00 . A A . 36 LEU HD23 1 1
5 5008 1 1 33 LEU HG H 3.062 -0.086 -7.881 1.00 . A A . 36 LEU HG 1 1
5 5009 1 1 33 LEU N N 1.640 0.127 -10.186 1.00 . A A . 36 LEU N 1 1
5 5010 1 1 33 LEU O O 1.260 -3.296 -11.241 1.00 . A A . 36 LEU O 1 1
5 5011 1 1 34 GLU C C -1.676 -3.290 -11.356 1.00 . A A . 37 GLU C 1 1
5 5012 1 1 34 GLU CA C -1.142 -2.080 -12.119 1.00 . A A . 37 GLU CA 1 1
5 5013 1 1 34 GLU CB C -0.719 -2.462 -13.542 1.00 . A A . 37 GLU CB 1 1
5 5014 1 1 34 GLU CD C -1.462 -3.166 -15.852 1.00 . A A . 37 GLU CD 1 1
5 5015 1 1 34 GLU CG C -1.878 -2.911 -14.421 1.00 . A A . 37 GLU CG 1 1
5 5016 1 1 34 GLU H H -0.112 -0.498 -11.182 1.00 . A A . 37 GLU H 1 1
5 5017 1 1 34 GLU HA H -1.937 -1.350 -12.184 1.00 . A A . 37 GLU HA 1 1
5 5018 1 1 34 GLU HB2 H -0.254 -1.607 -14.009 1.00 . A A . 37 GLU HB2 1 1
5 5019 1 1 34 GLU HB3 H -0.003 -3.270 -13.489 1.00 . A A . 37 GLU HB3 1 1
5 5020 1 1 34 GLU HG2 H -2.288 -3.824 -14.015 1.00 . A A . 37 GLU HG2 1 1
5 5021 1 1 34 GLU HG3 H -2.639 -2.143 -14.413 1.00 . A A . 37 GLU HG3 1 1
5 5022 1 1 34 GLU N N -0.042 -1.451 -11.395 1.00 . A A . 37 GLU N 1 1
5 5023 1 1 34 GLU O O -1.604 -4.429 -11.820 1.00 . A A . 37 GLU O 1 1
5 5024 1 1 34 GLU OE1 O -0.783 -4.181 -16.106 1.00 . A A . 37 GLU OE1 1 1
5 5025 1 1 34 GLU OE2 O -1.823 -2.359 -16.732 1.00 . A A . 37 GLU OE2 1 1
5 5026 1 1 35 ILE C C -4.283 -3.707 -9.152 1.00 . A A . 38 ILE C 1 1
5 5027 1 1 35 ILE CA C -2.817 -4.062 -9.365 1.00 . A A . 38 ILE CA 1 1
5 5028 1 1 35 ILE CB C -2.123 -4.242 -7.996 1.00 . A A . 38 ILE CB 1 1
5 5029 1 1 35 ILE CD1 C 0.145 -4.624 -6.887 1.00 . A A . 38 ILE CD1 1 1
5 5030 1 1 35 ILE CG1 C -0.628 -4.527 -8.187 1.00 . A A . 38 ILE CG1 1 1
5 5031 1 1 35 ILE CG2 C -2.783 -5.371 -7.210 1.00 . A A . 38 ILE CG2 1 1
5 5032 1 1 35 ILE H H -2.122 -2.117 -9.803 1.00 . A A . 38 ILE H 1 1
5 5033 1 1 35 ILE HA H -2.755 -4.993 -9.908 1.00 . A A . 38 ILE HA 1 1
5 5034 1 1 35 ILE HB H -2.240 -3.328 -7.433 1.00 . A A . 38 ILE HB 1 1
5 5035 1 1 35 ILE HD11 H 1.177 -4.860 -7.100 1.00 . A A . 38 ILE HD11 1 1
5 5036 1 1 35 ILE HD12 H -0.283 -5.401 -6.270 1.00 . A A . 38 ILE HD12 1 1
5 5037 1 1 35 ILE HD13 H 0.092 -3.678 -6.366 1.00 . A A . 38 ILE HD13 1 1
5 5038 1 1 35 ILE HG12 H -0.512 -5.463 -8.712 1.00 . A A . 38 ILE HG12 1 1
5 5039 1 1 35 ILE HG13 H -0.190 -3.731 -8.774 1.00 . A A . 38 ILE HG13 1 1
5 5040 1 1 35 ILE HG21 H -2.284 -5.489 -6.259 1.00 . A A . 38 ILE HG21 1 1
5 5041 1 1 35 ILE HG22 H -2.714 -6.290 -7.771 1.00 . A A . 38 ILE HG22 1 1
5 5042 1 1 35 ILE HG23 H -3.823 -5.129 -7.042 1.00 . A A . 38 ILE HG23 1 1
5 5043 1 1 35 ILE N N -2.181 -3.032 -10.161 1.00 . A A . 38 ILE N 1 1
5 5044 1 1 35 ILE O O -4.599 -2.702 -8.518 1.00 . A A . 38 ILE O 1 1
5 5045 1 1 36 PRO C C -7.118 -4.257 -8.155 1.00 . A A . 39 PRO C 1 1
5 5046 1 1 36 PRO CA C -6.634 -4.276 -9.601 1.00 . A A . 39 PRO CA 1 1
5 5047 1 1 36 PRO CB C -7.254 -5.458 -10.353 1.00 . A A . 39 PRO CB 1 1
5 5048 1 1 36 PRO CD C -4.890 -5.725 -10.486 1.00 . A A . 39 PRO CD 1 1
5 5049 1 1 36 PRO CG C -6.167 -5.973 -11.231 1.00 . A A . 39 PRO CG 1 1
5 5050 1 1 36 PRO HA H -6.917 -3.353 -10.086 1.00 . A A . 39 PRO HA 1 1
5 5051 1 1 36 PRO HB2 H -7.575 -6.208 -9.643 1.00 . A A . 39 PRO HB2 1 1
5 5052 1 1 36 PRO HB3 H -8.099 -5.116 -10.931 1.00 . A A . 39 PRO HB3 1 1
5 5053 1 1 36 PRO HD2 H -4.664 -6.558 -9.835 1.00 . A A . 39 PRO HD2 1 1
5 5054 1 1 36 PRO HD3 H -4.075 -5.549 -11.175 1.00 . A A . 39 PRO HD3 1 1
5 5055 1 1 36 PRO HG2 H -6.301 -7.031 -11.404 1.00 . A A . 39 PRO HG2 1 1
5 5056 1 1 36 PRO HG3 H -6.165 -5.434 -12.169 1.00 . A A . 39 PRO HG3 1 1
5 5057 1 1 36 PRO N N -5.193 -4.514 -9.708 1.00 . A A . 39 PRO N 1 1
5 5058 1 1 36 PRO O O -7.101 -5.282 -7.472 1.00 . A A . 39 PRO O 1 1
5 5059 1 1 37 ILE C C -9.338 -3.786 -6.147 1.00 . A A . 40 ILE C 1 1
5 5060 1 1 37 ILE CA C -8.081 -2.932 -6.344 1.00 . A A . 40 ILE CA 1 1
5 5061 1 1 37 ILE CB C -8.393 -1.444 -6.037 1.00 . A A . 40 ILE CB 1 1
5 5062 1 1 37 ILE CD1 C -9.083 0.171 -4.187 1.00 . A A . 40 ILE CD1 1 1
5 5063 1 1 37 ILE CG1 C -8.836 -1.270 -4.580 1.00 . A A . 40 ILE CG1 1 1
5 5064 1 1 37 ILE CG2 C -9.456 -0.908 -6.991 1.00 . A A . 40 ILE CG2 1 1
5 5065 1 1 37 ILE H H -7.528 -2.309 -8.291 1.00 . A A . 40 ILE H 1 1
5 5066 1 1 37 ILE HA H -7.321 -3.269 -5.654 1.00 . A A . 40 ILE HA 1 1
5 5067 1 1 37 ILE HB H -7.489 -0.877 -6.197 1.00 . A A . 40 ILE HB 1 1
5 5068 1 1 37 ILE HD11 H -9.387 0.216 -3.152 1.00 . A A . 40 ILE HD11 1 1
5 5069 1 1 37 ILE HD12 H -9.862 0.583 -4.809 1.00 . A A . 40 ILE HD12 1 1
5 5070 1 1 37 ILE HD13 H -8.175 0.742 -4.322 1.00 . A A . 40 ILE HD13 1 1
5 5071 1 1 37 ILE HG12 H -9.756 -1.817 -4.423 1.00 . A A . 40 ILE HG12 1 1
5 5072 1 1 37 ILE HG13 H -8.068 -1.666 -3.926 1.00 . A A . 40 ILE HG13 1 1
5 5073 1 1 37 ILE HG21 H -10.367 -1.476 -6.870 1.00 . A A . 40 ILE HG21 1 1
5 5074 1 1 37 ILE HG22 H -9.107 -1.000 -8.010 1.00 . A A . 40 ILE HG22 1 1
5 5075 1 1 37 ILE HG23 H -9.647 0.132 -6.769 1.00 . A A . 40 ILE HG23 1 1
5 5076 1 1 37 ILE N N -7.560 -3.090 -7.699 1.00 . A A . 40 ILE N 1 1
5 5077 1 1 37 ILE O O -9.717 -4.118 -5.026 1.00 . A A . 40 ILE O 1 1
5 5078 1 1 38 GLU C C -10.829 -6.385 -6.670 1.00 . A A . 41 GLU C 1 1
5 5079 1 1 38 GLU CA C -11.146 -4.999 -7.239 1.00 . A A . 41 GLU CA 1 1
5 5080 1 1 38 GLU CB C -11.687 -5.135 -8.664 1.00 . A A . 41 GLU CB 1 1
5 5081 1 1 38 GLU CD C -13.456 -6.061 -10.198 1.00 . A A . 41 GLU CD 1 1
5 5082 1 1 38 GLU CG C -13.038 -5.822 -8.763 1.00 . A A . 41 GLU CG 1 1
5 5083 1 1 38 GLU H H -9.618 -3.838 -8.118 1.00 . A A . 41 GLU H 1 1
5 5084 1 1 38 GLU HA H -11.892 -4.523 -6.620 1.00 . A A . 41 GLU HA 1 1
5 5085 1 1 38 GLU HB2 H -11.782 -4.147 -9.093 1.00 . A A . 41 GLU HB2 1 1
5 5086 1 1 38 GLU HB3 H -10.977 -5.704 -9.249 1.00 . A A . 41 GLU HB3 1 1
5 5087 1 1 38 GLU HG2 H -12.982 -6.773 -8.255 1.00 . A A . 41 GLU HG2 1 1
5 5088 1 1 38 GLU HG3 H -13.782 -5.201 -8.283 1.00 . A A . 41 GLU HG3 1 1
5 5089 1 1 38 GLU N N -9.962 -4.155 -7.255 1.00 . A A . 41 GLU N 1 1
5 5090 1 1 38 GLU O O -11.682 -7.025 -6.054 1.00 . A A . 41 GLU O 1 1
5 5091 1 1 38 GLU OE1 O -13.705 -5.081 -10.925 1.00 . A A . 41 GLU OE1 1 1
5 5092 1 1 38 GLU OE2 O -13.528 -7.238 -10.611 1.00 . A A . 41 GLU OE2 1 1
5 5093 1 1 39 THR C C -8.340 -8.285 -5.292 1.00 . A A . 42 THR C 1 1
5 5094 1 1 39 THR CA C -9.234 -8.209 -6.539 1.00 . A A . 42 THR CA 1 1
5 5095 1 1 39 THR CB C -8.538 -8.880 -7.753 1.00 . A A . 42 THR CB 1 1
5 5096 1 1 39 THR CG2 C -7.087 -8.436 -7.882 1.00 . A A . 42 THR CG2 1 1
5 5097 1 1 39 THR H H -8.907 -6.225 -7.209 1.00 . A A . 42 THR H 1 1
5 5098 1 1 39 THR HA H -10.149 -8.750 -6.339 1.00 . A A . 42 THR HA 1 1
5 5099 1 1 39 THR HB H -9.063 -8.582 -8.651 1.00 . A A . 42 THR HB 1 1
5 5100 1 1 39 THR HG1 H -8.634 -10.690 -8.530 1.00 . A A . 42 THR HG1 1 1
5 5101 1 1 39 THR HG21 H -6.546 -8.705 -6.987 1.00 . A A . 42 THR HG21 1 1
5 5102 1 1 39 THR HG22 H -7.049 -7.366 -8.020 1.00 . A A . 42 THR HG22 1 1
5 5103 1 1 39 THR HG23 H -6.636 -8.925 -8.734 1.00 . A A . 42 THR HG23 1 1
5 5104 1 1 39 THR N N -9.594 -6.836 -6.859 1.00 . A A . 42 THR N 1 1
5 5105 1 1 39 THR O O -7.880 -9.364 -4.906 1.00 . A A . 42 THR O 1 1
5 5106 1 1 39 THR OG1 O -8.589 -10.309 -7.646 1.00 . A A . 42 THR OG1 1 1
5 5107 1 1 40 VAL C C -7.885 -6.242 -2.357 1.00 . A A . 43 VAL C 1 1
5 5108 1 1 40 VAL CA C -7.268 -7.107 -3.453 1.00 . A A . 43 VAL CA 1 1
5 5109 1 1 40 VAL CB C -5.846 -6.580 -3.761 1.00 . A A . 43 VAL CB 1 1
5 5110 1 1 40 VAL CG1 C -5.110 -7.517 -4.705 1.00 . A A . 43 VAL CG1 1 1
5 5111 1 1 40 VAL CG2 C -5.898 -5.174 -4.340 1.00 . A A . 43 VAL CG2 1 1
5 5112 1 1 40 VAL H H -8.539 -6.320 -4.956 1.00 . A A . 43 VAL H 1 1
5 5113 1 1 40 VAL HA H -7.177 -8.118 -3.082 1.00 . A A . 43 VAL HA 1 1
5 5114 1 1 40 VAL HB H -5.295 -6.542 -2.834 1.00 . A A . 43 VAL HB 1 1
5 5115 1 1 40 VAL HG11 H -4.987 -8.479 -4.232 1.00 . A A . 43 VAL HG11 1 1
5 5116 1 1 40 VAL HG12 H -4.141 -7.102 -4.940 1.00 . A A . 43 VAL HG12 1 1
5 5117 1 1 40 VAL HG13 H -5.683 -7.634 -5.613 1.00 . A A . 43 VAL HG13 1 1
5 5118 1 1 40 VAL HG21 H -4.894 -4.840 -4.555 1.00 . A A . 43 VAL HG21 1 1
5 5119 1 1 40 VAL HG22 H -6.355 -4.507 -3.625 1.00 . A A . 43 VAL HG22 1 1
5 5120 1 1 40 VAL HG23 H -6.477 -5.181 -5.251 1.00 . A A . 43 VAL HG23 1 1
5 5121 1 1 40 VAL N N -8.115 -7.147 -4.643 1.00 . A A . 43 VAL N 1 1
5 5122 1 1 40 VAL O O -8.812 -5.472 -2.601 1.00 . A A . 43 VAL O 1 1
5 5123 1 1 41 VAL C C -6.579 -4.881 0.586 1.00 . A A . 44 VAL C 1 1
5 5124 1 1 41 VAL CA C -7.790 -5.587 -0.012 1.00 . A A . 44 VAL CA 1 1
5 5125 1 1 41 VAL CB C -8.466 -6.449 1.079 1.00 . A A . 44 VAL CB 1 1
5 5126 1 1 41 VAL CG1 C -8.940 -5.588 2.237 1.00 . A A . 44 VAL CG1 1 1
5 5127 1 1 41 VAL CG2 C -9.623 -7.242 0.500 1.00 . A A . 44 VAL CG2 1 1
5 5128 1 1 41 VAL H H -6.677 -7.073 -1.009 1.00 . A A . 44 VAL H 1 1
5 5129 1 1 41 VAL HA H -8.496 -4.849 -0.362 1.00 . A A . 44 VAL HA 1 1
5 5130 1 1 41 VAL HB H -7.736 -7.149 1.460 1.00 . A A . 44 VAL HB 1 1
5 5131 1 1 41 VAL HG11 H -9.432 -6.212 2.968 1.00 . A A . 44 VAL HG11 1 1
5 5132 1 1 41 VAL HG12 H -9.632 -4.843 1.874 1.00 . A A . 44 VAL HG12 1 1
5 5133 1 1 41 VAL HG13 H -8.091 -5.099 2.695 1.00 . A A . 44 VAL HG13 1 1
5 5134 1 1 41 VAL HG21 H -10.084 -7.829 1.281 1.00 . A A . 44 VAL HG21 1 1
5 5135 1 1 41 VAL HG22 H -9.257 -7.899 -0.276 1.00 . A A . 44 VAL HG22 1 1
5 5136 1 1 41 VAL HG23 H -10.353 -6.562 0.082 1.00 . A A . 44 VAL HG23 1 1
5 5137 1 1 41 VAL N N -7.371 -6.391 -1.147 1.00 . A A . 44 VAL N 1 1
5 5138 1 1 41 VAL O O -5.558 -5.517 0.863 1.00 . A A . 44 VAL O 1 1
5 5139 1 1 42 VAL C C -5.775 -2.348 2.712 1.00 . A A . 45 VAL C 1 1
5 5140 1 1 42 VAL CA C -5.571 -2.780 1.261 1.00 . A A . 45 VAL CA 1 1
5 5141 1 1 42 VAL CB C -5.347 -1.527 0.386 1.00 . A A . 45 VAL CB 1 1
5 5142 1 1 42 VAL CG1 C -4.125 -0.751 0.859 1.00 . A A . 45 VAL CG1 1 1
5 5143 1 1 42 VAL CG2 C -5.204 -1.917 -1.079 1.00 . A A . 45 VAL CG2 1 1
5 5144 1 1 42 VAL H H -7.546 -3.135 0.599 1.00 . A A . 45 VAL H 1 1
5 5145 1 1 42 VAL HA H -4.682 -3.390 1.204 1.00 . A A . 45 VAL HA 1 1
5 5146 1 1 42 VAL HB H -6.212 -0.886 0.482 1.00 . A A . 45 VAL HB 1 1
5 5147 1 1 42 VAL HG11 H -4.258 -0.463 1.893 1.00 . A A . 45 VAL HG11 1 1
5 5148 1 1 42 VAL HG12 H -4.003 0.133 0.252 1.00 . A A . 45 VAL HG12 1 1
5 5149 1 1 42 VAL HG13 H -3.248 -1.374 0.771 1.00 . A A . 45 VAL HG13 1 1
5 5150 1 1 42 VAL HG21 H -4.368 -2.590 -1.191 1.00 . A A . 45 VAL HG21 1 1
5 5151 1 1 42 VAL HG22 H -5.034 -1.031 -1.673 1.00 . A A . 45 VAL HG22 1 1
5 5152 1 1 42 VAL HG23 H -6.108 -2.405 -1.412 1.00 . A A . 45 VAL HG23 1 1
5 5153 1 1 42 VAL N N -6.690 -3.575 0.778 1.00 . A A . 45 VAL N 1 1
5 5154 1 1 42 VAL O O -6.834 -1.832 3.085 1.00 . A A . 45 VAL O 1 1
5 5155 1 1 43 LYS C C -3.651 -1.130 5.162 1.00 . A A . 46 LYS C 1 1
5 5156 1 1 43 LYS CA C -4.761 -2.140 4.912 1.00 . A A . 46 LYS CA 1 1
5 5157 1 1 43 LYS CB C -4.561 -3.330 5.852 1.00 . A A . 46 LYS CB 1 1
5 5158 1 1 43 LYS CD C -5.281 -5.587 6.623 1.00 . A A . 46 LYS CD 1 1
5 5159 1 1 43 LYS CE C -6.348 -6.668 6.593 1.00 . A A . 46 LYS CE 1 1
5 5160 1 1 43 LYS CG C -5.673 -4.362 5.818 1.00 . A A . 46 LYS CG 1 1
5 5161 1 1 43 LYS H H -3.960 -3.040 3.177 1.00 . A A . 46 LYS H 1 1
5 5162 1 1 43 LYS HA H -5.714 -1.679 5.117 1.00 . A A . 46 LYS HA 1 1
5 5163 1 1 43 LYS HB2 H -3.637 -3.827 5.589 1.00 . A A . 46 LYS HB2 1 1
5 5164 1 1 43 LYS HB3 H -4.480 -2.959 6.864 1.00 . A A . 46 LYS HB3 1 1
5 5165 1 1 43 LYS HD2 H -4.368 -5.993 6.215 1.00 . A A . 46 LYS HD2 1 1
5 5166 1 1 43 LYS HD3 H -5.112 -5.291 7.646 1.00 . A A . 46 LYS HD3 1 1
5 5167 1 1 43 LYS HE2 H -7.263 -6.267 7.003 1.00 . A A . 46 LYS HE2 1 1
5 5168 1 1 43 LYS HE3 H -6.512 -6.969 5.570 1.00 . A A . 46 LYS HE3 1 1
5 5169 1 1 43 LYS HG2 H -6.567 -3.928 6.242 1.00 . A A . 46 LYS HG2 1 1
5 5170 1 1 43 LYS HG3 H -5.857 -4.654 4.794 1.00 . A A . 46 LYS HG3 1 1
5 5171 1 1 43 LYS HZ1 H -6.032 -7.652 8.413 1.00 . A A . 46 LYS HZ1 1 1
5 5172 1 1 43 LYS HZ2 H -4.943 -8.095 7.190 1.00 . A A . 46 LYS HZ2 1 1
5 5173 1 1 43 LYS HZ3 H -6.540 -8.675 7.155 1.00 . A A . 46 LYS HZ3 1 1
5 5174 1 1 43 LYS N N -4.751 -2.567 3.523 1.00 . A A . 46 LYS N 1 1
5 5175 1 1 43 LYS NZ N -5.940 -7.856 7.391 1.00 . A A . 46 LYS NZ 1 1
5 5176 1 1 43 LYS O O -2.500 -1.346 4.774 1.00 . A A . 46 LYS O 1 1
5 5177 1 1 44 LYS C C -2.586 0.648 7.640 1.00 . A A . 47 LYS C 1 1
5 5178 1 1 44 LYS CA C -3.028 0.957 6.220 1.00 . A A . 47 LYS CA 1 1
5 5179 1 1 44 LYS CB C -3.623 2.365 6.133 1.00 . A A . 47 LYS CB 1 1
5 5180 1 1 44 LYS CD C -3.320 4.838 6.420 1.00 . A A . 47 LYS CD 1 1
5 5181 1 1 44 LYS CE C -2.403 5.950 6.903 1.00 . A A . 47 LYS CE 1 1
5 5182 1 1 44 LYS CG C -2.665 3.472 6.542 1.00 . A A . 47 LYS CG 1 1
5 5183 1 1 44 LYS H H -4.949 0.107 6.030 1.00 . A A . 47 LYS H 1 1
5 5184 1 1 44 LYS HA H -2.175 0.886 5.561 1.00 . A A . 47 LYS HA 1 1
5 5185 1 1 44 LYS HB2 H -3.931 2.548 5.112 1.00 . A A . 47 LYS HB2 1 1
5 5186 1 1 44 LYS HB3 H -4.491 2.415 6.777 1.00 . A A . 47 LYS HB3 1 1
5 5187 1 1 44 LYS HD2 H -3.565 5.015 5.384 1.00 . A A . 47 LYS HD2 1 1
5 5188 1 1 44 LYS HD3 H -4.225 4.845 7.013 1.00 . A A . 47 LYS HD3 1 1
5 5189 1 1 44 LYS HE2 H -2.932 6.890 6.831 1.00 . A A . 47 LYS HE2 1 1
5 5190 1 1 44 LYS HE3 H -2.145 5.763 7.936 1.00 . A A . 47 LYS HE3 1 1
5 5191 1 1 44 LYS HG2 H -2.366 3.316 7.570 1.00 . A A . 47 LYS HG2 1 1
5 5192 1 1 44 LYS HG3 H -1.796 3.439 5.899 1.00 . A A . 47 LYS HG3 1 1
5 5193 1 1 44 LYS HZ1 H -0.577 6.834 6.429 1.00 . A A . 47 LYS HZ1 1 1
5 5194 1 1 44 LYS HZ2 H -1.380 6.183 5.096 1.00 . A A . 47 LYS HZ2 1 1
5 5195 1 1 44 LYS HZ3 H -0.594 5.155 6.202 1.00 . A A . 47 LYS HZ3 1 1
5 5196 1 1 44 LYS N N -4.000 -0.034 5.810 1.00 . A A . 47 LYS N 1 1
5 5197 1 1 44 LYS NZ N -1.154 6.038 6.101 1.00 . A A . 47 LYS NZ 1 1
5 5198 1 1 44 LYS O O -3.349 0.830 8.592 1.00 . A A . 47 LYS O 1 1
5 5199 1 1 45 ASN C C -1.476 -1.532 9.568 1.00 . A A . 48 ASN C 1 1
5 5200 1 1 45 ASN CA C -0.773 -0.288 9.021 1.00 . A A . 48 ASN CA 1 1
5 5201 1 1 45 ASN CB C -0.805 0.846 10.049 1.00 . A A . 48 ASN CB 1 1
5 5202 1 1 45 ASN CG C 0.115 0.582 11.220 1.00 . A A . 48 ASN CG 1 1
5 5203 1 1 45 ASN H H -0.822 0.048 6.934 1.00 . A A . 48 ASN H 1 1
5 5204 1 1 45 ASN HA H 0.257 -0.544 8.822 1.00 . A A . 48 ASN HA 1 1
5 5205 1 1 45 ASN HB2 H -0.498 1.764 9.571 1.00 . A A . 48 ASN HB2 1 1
5 5206 1 1 45 ASN HB3 H -1.813 0.957 10.423 1.00 . A A . 48 ASN HB3 1 1
5 5207 1 1 45 ASN HD21 H 1.568 1.605 10.325 1.00 . A A . 48 ASN HD21 1 1
5 5208 1 1 45 ASN HD22 H 1.969 0.911 11.870 1.00 . A A . 48 ASN HD22 1 1
5 5209 1 1 45 ASN N N -1.366 0.136 7.751 1.00 . A A . 48 ASN N 1 1
5 5210 1 1 45 ASN ND2 N 1.336 1.086 11.133 1.00 . A A . 48 ASN ND2 1 1
5 5211 1 1 45 ASN O O -0.885 -2.613 9.645 1.00 . A A . 48 ASN O 1 1
5 5212 1 1 45 ASN OD1 O -0.271 -0.052 12.202 1.00 . A A . 48 ASN OD1 1 1
5 5213 1 1 46 GLY C C -5.001 -2.236 10.323 1.00 . A A . 49 GLY C 1 1
5 5214 1 1 46 GLY CA C -3.514 -2.486 10.446 1.00 . A A . 49 GLY CA 1 1
5 5215 1 1 46 GLY H H -3.153 -0.493 9.843 1.00 . A A . 49 GLY H 1 1
5 5216 1 1 46 GLY HA2 H -3.260 -3.379 9.890 1.00 . A A . 49 GLY HA2 1 1
5 5217 1 1 46 GLY HA3 H -3.267 -2.634 11.489 1.00 . A A . 49 GLY HA3 1 1
5 5218 1 1 46 GLY N N -2.738 -1.377 9.933 1.00 . A A . 49 GLY N 1 1
5 5219 1 1 46 GLY O O -5.805 -2.900 10.975 1.00 . A A . 49 GLY O 1 1
5 5220 1 1 47 GLN C C -7.100 -0.837 7.822 1.00 . A A . 50 GLN C 1 1
5 5221 1 1 47 GLN CA C -6.763 -0.901 9.303 1.00 . A A . 50 GLN CA 1 1
5 5222 1 1 47 GLN CB C -7.033 0.463 9.941 1.00 . A A . 50 GLN CB 1 1
5 5223 1 1 47 GLN CD C -6.906 1.915 11.994 1.00 . A A . 50 GLN CD 1 1
5 5224 1 1 47 GLN CG C -6.774 0.513 11.436 1.00 . A A . 50 GLN CG 1 1
5 5225 1 1 47 GLN H H -4.681 -0.805 8.963 1.00 . A A . 50 GLN H 1 1
5 5226 1 1 47 GLN HA H -7.379 -1.650 9.778 1.00 . A A . 50 GLN HA 1 1
5 5227 1 1 47 GLN HB2 H -6.400 1.199 9.467 1.00 . A A . 50 GLN HB2 1 1
5 5228 1 1 47 GLN HB3 H -8.069 0.727 9.770 1.00 . A A . 50 GLN HB3 1 1
5 5229 1 1 47 GLN HE21 H -7.526 1.194 13.739 1.00 . A A . 50 GLN HE21 1 1
5 5230 1 1 47 GLN HE22 H -7.427 2.919 13.626 1.00 . A A . 50 GLN HE22 1 1
5 5231 1 1 47 GLN HG2 H -7.485 -0.129 11.935 1.00 . A A . 50 GLN HG2 1 1
5 5232 1 1 47 GLN HG3 H -5.771 0.156 11.626 1.00 . A A . 50 GLN HG3 1 1
5 5233 1 1 47 GLN N N -5.367 -1.275 9.485 1.00 . A A . 50 GLN N 1 1
5 5234 1 1 47 GLN NE2 N -7.327 2.020 13.243 1.00 . A A . 50 GLN NE2 1 1
5 5235 1 1 47 GLN O O -6.365 -0.232 7.046 1.00 . A A . 50 GLN O 1 1
5 5236 1 1 47 GLN OE1 O -6.638 2.898 11.304 1.00 . A A . 50 GLN OE1 1 1
5 5237 1 1 48 ILE C C -9.043 0.035 5.699 1.00 . A A . 51 ILE C 1 1
5 5238 1 1 48 ILE CA C -8.663 -1.403 6.048 1.00 . A A . 51 ILE CA 1 1
5 5239 1 1 48 ILE CB C -9.873 -2.333 5.816 1.00 . A A . 51 ILE CB 1 1
5 5240 1 1 48 ILE CD1 C -10.678 -4.739 6.078 1.00 . A A . 51 ILE CD1 1 1
5 5241 1 1 48 ILE CG1 C -9.516 -3.775 6.190 1.00 . A A . 51 ILE CG1 1 1
5 5242 1 1 48 ILE CG2 C -10.330 -2.257 4.364 1.00 . A A . 51 ILE CG2 1 1
5 5243 1 1 48 ILE H H -8.711 -1.991 8.089 1.00 . A A . 51 ILE H 1 1
5 5244 1 1 48 ILE HA H -7.854 -1.722 5.404 1.00 . A A . 51 ILE HA 1 1
5 5245 1 1 48 ILE HB H -10.685 -1.995 6.442 1.00 . A A . 51 ILE HB 1 1
5 5246 1 1 48 ILE HD11 H -11.027 -4.763 5.057 1.00 . A A . 51 ILE HD11 1 1
5 5247 1 1 48 ILE HD12 H -11.479 -4.412 6.725 1.00 . A A . 51 ILE HD12 1 1
5 5248 1 1 48 ILE HD13 H -10.356 -5.727 6.374 1.00 . A A . 51 ILE HD13 1 1
5 5249 1 1 48 ILE HG12 H -8.733 -4.126 5.533 1.00 . A A . 51 ILE HG12 1 1
5 5250 1 1 48 ILE HG13 H -9.161 -3.797 7.212 1.00 . A A . 51 ILE HG13 1 1
5 5251 1 1 48 ILE HG21 H -10.633 -1.246 4.134 1.00 . A A . 51 ILE HG21 1 1
5 5252 1 1 48 ILE HG22 H -11.164 -2.925 4.213 1.00 . A A . 51 ILE HG22 1 1
5 5253 1 1 48 ILE HG23 H -9.517 -2.544 3.715 1.00 . A A . 51 ILE HG23 1 1
5 5254 1 1 48 ILE N N -8.197 -1.468 7.430 1.00 . A A . 51 ILE N 1 1
5 5255 1 1 48 ILE O O -9.793 0.680 6.433 1.00 . A A . 51 ILE O 1 1
5 5256 1 1 49 VAL C C -9.107 2.105 2.770 1.00 . A A . 52 VAL C 1 1
5 5257 1 1 49 VAL CA C -8.702 1.944 4.231 1.00 . A A . 52 VAL CA 1 1
5 5258 1 1 49 VAL CB C -7.427 2.774 4.489 1.00 . A A . 52 VAL CB 1 1
5 5259 1 1 49 VAL CG1 C -7.142 2.878 5.979 1.00 . A A . 52 VAL CG1 1 1
5 5260 1 1 49 VAL CG2 C -6.238 2.174 3.749 1.00 . A A . 52 VAL CG2 1 1
5 5261 1 1 49 VAL H H -7.995 -0.041 3.995 1.00 . A A . 52 VAL H 1 1
5 5262 1 1 49 VAL HA H -9.491 2.342 4.853 1.00 . A A . 52 VAL HA 1 1
5 5263 1 1 49 VAL HB H -7.591 3.772 4.109 1.00 . A A . 52 VAL HB 1 1
5 5264 1 1 49 VAL HG11 H -7.013 1.888 6.390 1.00 . A A . 52 VAL HG11 1 1
5 5265 1 1 49 VAL HG12 H -7.971 3.367 6.470 1.00 . A A . 52 VAL HG12 1 1
5 5266 1 1 49 VAL HG13 H -6.241 3.451 6.135 1.00 . A A . 52 VAL HG13 1 1
5 5267 1 1 49 VAL HG21 H -6.076 1.161 4.088 1.00 . A A . 52 VAL HG21 1 1
5 5268 1 1 49 VAL HG22 H -5.355 2.766 3.949 1.00 . A A . 52 VAL HG22 1 1
5 5269 1 1 49 VAL HG23 H -6.436 2.171 2.688 1.00 . A A . 52 VAL HG23 1 1
5 5270 1 1 49 VAL N N -8.514 0.541 4.592 1.00 . A A . 52 VAL N 1 1
5 5271 1 1 49 VAL O O -9.218 1.125 2.032 1.00 . A A . 52 VAL O 1 1
5 5272 1 1 50 ILE C C -8.484 3.889 0.122 1.00 . A A . 53 ILE C 1 1
5 5273 1 1 50 ILE CA C -9.713 3.675 1.003 1.00 . A A . 53 ILE CA 1 1
5 5274 1 1 50 ILE CB C -10.596 4.939 0.952 1.00 . A A . 53 ILE CB 1 1
5 5275 1 1 50 ILE CD1 C -10.638 7.427 1.528 1.00 . A A . 53 ILE CD1 1 1
5 5276 1 1 50 ILE CG1 C -9.868 6.126 1.597 1.00 . A A . 53 ILE CG1 1 1
5 5277 1 1 50 ILE CG2 C -11.928 4.680 1.645 1.00 . A A . 53 ILE CG2 1 1
5 5278 1 1 50 ILE H H -9.208 4.083 3.012 1.00 . A A . 53 ILE H 1 1
5 5279 1 1 50 ILE HA H -10.282 2.843 0.612 1.00 . A A . 53 ILE HA 1 1
5 5280 1 1 50 ILE HB H -10.798 5.168 -0.084 1.00 . A A . 53 ILE HB 1 1
5 5281 1 1 50 ILE HD11 H -10.063 8.210 1.999 1.00 . A A . 53 ILE HD11 1 1
5 5282 1 1 50 ILE HD12 H -11.583 7.315 2.041 1.00 . A A . 53 ILE HD12 1 1
5 5283 1 1 50 ILE HD13 H -10.817 7.686 0.494 1.00 . A A . 53 ILE HD13 1 1
5 5284 1 1 50 ILE HG12 H -9.689 5.906 2.641 1.00 . A A . 53 ILE HG12 1 1
5 5285 1 1 50 ILE HG13 H -8.921 6.272 1.097 1.00 . A A . 53 ILE HG13 1 1
5 5286 1 1 50 ILE HG21 H -12.545 5.564 1.582 1.00 . A A . 53 ILE HG21 1 1
5 5287 1 1 50 ILE HG22 H -11.752 4.436 2.681 1.00 . A A . 53 ILE HG22 1 1
5 5288 1 1 50 ILE HG23 H -12.431 3.855 1.161 1.00 . A A . 53 ILE HG23 1 1
5 5289 1 1 50 ILE N N -9.323 3.354 2.369 1.00 . A A . 53 ILE N 1 1
5 5290 1 1 50 ILE O O -7.357 3.942 0.616 1.00 . A A . 53 ILE O 1 1
5 5291 1 1 51 ASP C C -7.002 5.567 -2.086 1.00 . A A . 54 ASP C 1 1
5 5292 1 1 51 ASP CA C -7.618 4.171 -2.134 1.00 . A A . 54 ASP CA 1 1
5 5293 1 1 51 ASP CB C -8.103 3.862 -3.555 1.00 . A A . 54 ASP CB 1 1
5 5294 1 1 51 ASP CG C -9.060 4.908 -4.091 1.00 . A A . 54 ASP CG 1 1
5 5295 1 1 51 ASP H H -9.638 4.065 -1.500 1.00 . A A . 54 ASP H 1 1
5 5296 1 1 51 ASP HA H -6.858 3.453 -1.863 1.00 . A A . 54 ASP HA 1 1
5 5297 1 1 51 ASP HB2 H -7.252 3.810 -4.216 1.00 . A A . 54 ASP HB2 1 1
5 5298 1 1 51 ASP HB3 H -8.609 2.907 -3.554 1.00 . A A . 54 ASP HB3 1 1
5 5299 1 1 51 ASP N N -8.711 4.040 -1.176 1.00 . A A . 54 ASP N 1 1
5 5300 1 1 51 ASP O O -5.858 5.759 -2.492 1.00 . A A . 54 ASP O 1 1
5 5301 1 1 51 ASP OD1 O -10.242 4.900 -3.682 1.00 . A A . 54 ASP OD1 1 1
5 5302 1 1 51 ASP OD2 O -8.640 5.739 -4.915 1.00 . A A . 54 ASP OD2 1 1
5 5303 1 1 52 GLU C C -6.421 8.140 -0.255 1.00 . A A . 55 GLU C 1 1
5 5304 1 1 52 GLU CA C -7.270 7.910 -1.510 1.00 . A A . 55 GLU CA 1 1
5 5305 1 1 52 GLU CB C -8.456 8.880 -1.546 1.00 . A A . 55 GLU CB 1 1
5 5306 1 1 52 GLU CD C -9.240 11.277 -1.736 1.00 . A A . 55 GLU CD 1 1
5 5307 1 1 52 GLU CG C -8.058 10.332 -1.764 1.00 . A A . 55 GLU CG 1 1
5 5308 1 1 52 GLU H H -8.635 6.319 -1.212 1.00 . A A . 55 GLU H 1 1
5 5309 1 1 52 GLU HA H -6.652 8.077 -2.380 1.00 . A A . 55 GLU HA 1 1
5 5310 1 1 52 GLU HB2 H -9.119 8.588 -2.349 1.00 . A A . 55 GLU HB2 1 1
5 5311 1 1 52 GLU HB3 H -8.988 8.812 -0.605 1.00 . A A . 55 GLU HB3 1 1
5 5312 1 1 52 GLU HG2 H -7.370 10.624 -0.983 1.00 . A A . 55 GLU HG2 1 1
5 5313 1 1 52 GLU HG3 H -7.572 10.418 -2.726 1.00 . A A . 55 GLU HG3 1 1
5 5314 1 1 52 GLU N N -7.747 6.533 -1.565 1.00 . A A . 55 GLU N 1 1
5 5315 1 1 52 GLU O O -5.988 9.258 0.022 1.00 . A A . 55 GLU O 1 1
5 5316 1 1 52 GLU OE1 O -10.319 10.867 -1.253 1.00 . A A . 55 GLU OE1 1 1
5 5317 1 1 52 GLU OE2 O -9.096 12.432 -2.198 1.00 . A A . 55 GLU OE2 1 1
5 5318 1 1 53 GLU C C -3.895 7.392 1.365 1.00 . A A . 56 GLU C 1 1
5 5319 1 1 53 GLU CA C -5.362 7.186 1.704 1.00 . A A . 56 GLU CA 1 1
5 5320 1 1 53 GLU CB C -5.537 5.956 2.595 1.00 . A A . 56 GLU CB 1 1
5 5321 1 1 53 GLU CD C -6.542 7.230 4.511 1.00 . A A . 56 GLU CD 1 1
5 5322 1 1 53 GLU CG C -6.712 6.074 3.548 1.00 . A A . 56 GLU CG 1 1
5 5323 1 1 53 GLU H H -6.532 6.206 0.237 1.00 . A A . 56 GLU H 1 1
5 5324 1 1 53 GLU HA H -5.707 8.054 2.245 1.00 . A A . 56 GLU HA 1 1
5 5325 1 1 53 GLU HB2 H -5.694 5.089 1.969 1.00 . A A . 56 GLU HB2 1 1
5 5326 1 1 53 GLU HB3 H -4.638 5.815 3.180 1.00 . A A . 56 GLU HB3 1 1
5 5327 1 1 53 GLU HG2 H -7.615 6.229 2.974 1.00 . A A . 56 GLU HG2 1 1
5 5328 1 1 53 GLU HG3 H -6.795 5.158 4.117 1.00 . A A . 56 GLU HG3 1 1
5 5329 1 1 53 GLU N N -6.172 7.079 0.498 1.00 . A A . 56 GLU N 1 1
5 5330 1 1 53 GLU O O -3.323 6.671 0.543 1.00 . A A . 56 GLU O 1 1
5 5331 1 1 53 GLU OE1 O -6.927 8.363 4.157 1.00 . A A . 56 GLU OE1 1 1
5 5332 1 1 53 GLU OE2 O -6.006 7.015 5.620 1.00 . A A . 56 GLU OE2 1 1
5 5333 1 1 54 GLU C C -1.007 7.900 2.709 1.00 . A A . 57 GLU C 1 1
5 5334 1 1 54 GLU CA C -1.900 8.706 1.778 1.00 . A A . 57 GLU CA 1 1
5 5335 1 1 54 GLU CB C -1.658 10.207 1.943 1.00 . A A . 57 GLU CB 1 1
5 5336 1 1 54 GLU CD C -2.423 12.347 3.033 1.00 . A A . 57 GLU CD 1 1
5 5337 1 1 54 GLU CG C -2.433 10.833 3.089 1.00 . A A . 57 GLU CG 1 1
5 5338 1 1 54 GLU H H -3.826 8.950 2.609 1.00 . A A . 57 GLU H 1 1
5 5339 1 1 54 GLU HA H -1.660 8.431 0.765 1.00 . A A . 57 GLU HA 1 1
5 5340 1 1 54 GLU HB2 H -0.604 10.370 2.122 1.00 . A A . 57 GLU HB2 1 1
5 5341 1 1 54 GLU HB3 H -1.941 10.708 1.029 1.00 . A A . 57 GLU HB3 1 1
5 5342 1 1 54 GLU HG2 H -3.459 10.491 3.044 1.00 . A A . 57 GLU HG2 1 1
5 5343 1 1 54 GLU HG3 H -1.985 10.516 4.018 1.00 . A A . 57 GLU HG3 1 1
5 5344 1 1 54 GLU N N -3.301 8.396 1.988 1.00 . A A . 57 GLU N 1 1
5 5345 1 1 54 GLU O O -1.339 7.666 3.873 1.00 . A A . 57 GLU O 1 1
5 5346 1 1 54 GLU OE1 O -2.957 12.912 2.053 1.00 . A A . 57 GLU OE1 1 1
5 5347 1 1 54 GLU OE2 O -1.881 12.986 3.960 1.00 . A A . 57 GLU OE2 1 1
5 5348 1 1 55 ILE C C 2.101 7.594 3.551 1.00 . A A . 58 ILE C 1 1
5 5349 1 1 55 ILE CA C 1.067 6.667 2.925 1.00 . A A . 58 ILE CA 1 1
5 5350 1 1 55 ILE CB C 1.768 5.641 2.009 1.00 . A A . 58 ILE CB 1 1
5 5351 1 1 55 ILE CD1 C 1.370 4.161 -0.035 1.00 . A A . 58 ILE CD1 1 1
5 5352 1 1 55 ILE CG1 C 0.746 4.979 1.077 1.00 . A A . 58 ILE CG1 1 1
5 5353 1 1 55 ILE CG2 C 2.477 4.585 2.842 1.00 . A A . 58 ILE CG2 1 1
5 5354 1 1 55 ILE H H 0.318 7.676 1.235 1.00 . A A . 58 ILE H 1 1
5 5355 1 1 55 ILE HA H 0.539 6.138 3.704 1.00 . A A . 58 ILE HA 1 1
5 5356 1 1 55 ILE HB H 2.507 6.159 1.418 1.00 . A A . 58 ILE HB 1 1
5 5357 1 1 55 ILE HD11 H 2.014 4.795 -0.629 1.00 . A A . 58 ILE HD11 1 1
5 5358 1 1 55 ILE HD12 H 0.591 3.753 -0.662 1.00 . A A . 58 ILE HD12 1 1
5 5359 1 1 55 ILE HD13 H 1.949 3.357 0.394 1.00 . A A . 58 ILE HD13 1 1
5 5360 1 1 55 ILE HG12 H 0.115 4.318 1.658 1.00 . A A . 58 ILE HG12 1 1
5 5361 1 1 55 ILE HG13 H 0.135 5.747 0.622 1.00 . A A . 58 ILE HG13 1 1
5 5362 1 1 55 ILE HG21 H 1.748 4.050 3.433 1.00 . A A . 58 ILE HG21 1 1
5 5363 1 1 55 ILE HG22 H 3.190 5.062 3.496 1.00 . A A . 58 ILE HG22 1 1
5 5364 1 1 55 ILE HG23 H 2.990 3.894 2.189 1.00 . A A . 58 ILE HG23 1 1
5 5365 1 1 55 ILE N N 0.114 7.455 2.173 1.00 . A A . 58 ILE N 1 1
5 5366 1 1 55 ILE O O 2.370 8.672 3.021 1.00 . A A . 58 ILE O 1 1
5 5367 1 1 56 PHE C C 4.919 7.298 5.621 1.00 . A A . 59 PHE C 1 1
5 5368 1 1 56 PHE CA C 3.611 8.044 5.387 1.00 . A A . 59 PHE CA 1 1
5 5369 1 1 56 PHE CB C 3.033 8.513 6.727 1.00 . A A . 59 PHE CB 1 1
5 5370 1 1 56 PHE CD1 C 1.646 10.451 5.925 1.00 . A A . 59 PHE CD1 1 1
5 5371 1 1 56 PHE CD2 C 0.577 8.735 7.188 1.00 . A A . 59 PHE CD2 1 1
5 5372 1 1 56 PHE CE1 C 0.444 11.126 5.819 1.00 . A A . 59 PHE CE1 1 1
5 5373 1 1 56 PHE CE2 C -0.627 9.405 7.087 1.00 . A A . 59 PHE CE2 1 1
5 5374 1 1 56 PHE CG C 1.727 9.249 6.609 1.00 . A A . 59 PHE CG 1 1
5 5375 1 1 56 PHE CZ C -0.693 10.601 6.403 1.00 . A A . 59 PHE CZ 1 1
5 5376 1 1 56 PHE H H 2.437 6.317 5.051 1.00 . A A . 59 PHE H 1 1
5 5377 1 1 56 PHE HA H 3.808 8.905 4.768 1.00 . A A . 59 PHE HA 1 1
5 5378 1 1 56 PHE HB2 H 2.870 7.652 7.360 1.00 . A A . 59 PHE HB2 1 1
5 5379 1 1 56 PHE HB3 H 3.745 9.174 7.204 1.00 . A A . 59 PHE HB3 1 1
5 5380 1 1 56 PHE HD1 H 2.535 10.859 5.468 1.00 . A A . 59 PHE HD1 1 1
5 5381 1 1 56 PHE HD2 H 0.627 7.800 7.724 1.00 . A A . 59 PHE HD2 1 1
5 5382 1 1 56 PHE HE1 H 0.395 12.060 5.284 1.00 . A A . 59 PHE HE1 1 1
5 5383 1 1 56 PHE HE2 H -1.515 8.991 7.543 1.00 . A A . 59 PHE HE2 1 1
5 5384 1 1 56 PHE HZ H -1.634 11.127 6.323 1.00 . A A . 59 PHE HZ 1 1
5 5385 1 1 56 PHE N N 2.656 7.200 4.686 1.00 . A A . 59 PHE N 1 1
5 5386 1 1 56 PHE O O 4.984 6.075 5.493 1.00 . A A . 59 PHE O 1 1
5 5387 1 1 57 ASP C C 7.153 6.665 7.589 1.00 . A A . 60 ASP C 1 1
5 5388 1 1 57 ASP CA C 7.248 7.451 6.288 1.00 . A A . 60 ASP CA 1 1
5 5389 1 1 57 ASP CB C 8.321 8.531 6.414 1.00 . A A . 60 ASP CB 1 1
5 5390 1 1 57 ASP CG C 9.678 7.951 6.754 1.00 . A A . 60 ASP CG 1 1
5 5391 1 1 57 ASP H H 5.864 9.017 5.982 1.00 . A A . 60 ASP H 1 1
5 5392 1 1 57 ASP HA H 7.519 6.778 5.490 1.00 . A A . 60 ASP HA 1 1
5 5393 1 1 57 ASP HB2 H 8.400 9.063 5.476 1.00 . A A . 60 ASP HB2 1 1
5 5394 1 1 57 ASP HB3 H 8.037 9.223 7.196 1.00 . A A . 60 ASP HB3 1 1
5 5395 1 1 57 ASP N N 5.961 8.043 5.959 1.00 . A A . 60 ASP N 1 1
5 5396 1 1 57 ASP O O 6.670 7.177 8.600 1.00 . A A . 60 ASP O 1 1
5 5397 1 1 57 ASP OD1 O 10.346 7.427 5.842 1.00 . A A . 60 ASP OD1 1 1
5 5398 1 1 57 ASP OD2 O 10.082 8.013 7.932 1.00 . A A . 60 ASP OD2 1 1
5 5399 1 1 58 GLY C C 6.175 3.918 8.882 1.00 . A A . 61 GLY C 1 1
5 5400 1 1 58 GLY CA C 7.533 4.570 8.721 1.00 . A A . 61 GLY CA 1 1
5 5401 1 1 58 GLY H H 7.972 5.066 6.712 1.00 . A A . 61 GLY H 1 1
5 5402 1 1 58 GLY HA2 H 8.287 3.798 8.636 1.00 . A A . 61 GLY HA2 1 1
5 5403 1 1 58 GLY HA3 H 7.738 5.170 9.597 1.00 . A A . 61 GLY HA3 1 1
5 5404 1 1 58 GLY N N 7.595 5.418 7.549 1.00 . A A . 61 GLY N 1 1
5 5405 1 1 58 GLY O O 5.870 3.351 9.932 1.00 . A A . 61 GLY O 1 1
5 5406 1 1 59 ASP C C 4.080 2.038 7.170 1.00 . A A . 62 ASP C 1 1
5 5407 1 1 59 ASP CA C 4.034 3.401 7.857 1.00 . A A . 62 ASP CA 1 1
5 5408 1 1 59 ASP CB C 3.012 4.324 7.178 1.00 . A A . 62 ASP CB 1 1
5 5409 1 1 59 ASP CG C 1.574 3.868 7.362 1.00 . A A . 62 ASP CG 1 1
5 5410 1 1 59 ASP H H 5.654 4.488 7.040 1.00 . A A . 62 ASP H 1 1
5 5411 1 1 59 ASP HA H 3.749 3.259 8.888 1.00 . A A . 62 ASP HA 1 1
5 5412 1 1 59 ASP HB2 H 3.106 5.316 7.594 1.00 . A A . 62 ASP HB2 1 1
5 5413 1 1 59 ASP HB3 H 3.225 4.364 6.117 1.00 . A A . 62 ASP HB3 1 1
5 5414 1 1 59 ASP N N 5.359 4.007 7.841 1.00 . A A . 62 ASP N 1 1
5 5415 1 1 59 ASP O O 5.022 1.734 6.431 1.00 . A A . 62 ASP O 1 1
5 5416 1 1 59 ASP OD1 O 1.301 3.101 8.312 1.00 . A A . 62 ASP OD1 1 1
5 5417 1 1 59 ASP OD2 O 0.708 4.301 6.567 1.00 . A A . 62 ASP OD2 1 1
5 5418 1 1 60 ILE C C 1.859 -0.286 5.950 1.00 . A A . 63 ILE C 1 1
5 5419 1 1 60 ILE CA C 3.029 -0.134 6.912 1.00 . A A . 63 ILE CA 1 1
5 5420 1 1 60 ILE CB C 2.889 -1.161 8.063 1.00 . A A . 63 ILE CB 1 1
5 5421 1 1 60 ILE CD1 C 5.418 -1.421 8.316 1.00 . A A . 63 ILE CD1 1 1
5 5422 1 1 60 ILE CG1 C 4.104 -1.094 8.995 1.00 . A A . 63 ILE CG1 1 1
5 5423 1 1 60 ILE CG2 C 2.714 -2.572 7.519 1.00 . A A . 63 ILE CG2 1 1
5 5424 1 1 60 ILE H H 2.318 1.558 7.960 1.00 . A A . 63 ILE H 1 1
5 5425 1 1 60 ILE HA H 3.951 -0.330 6.385 1.00 . A A . 63 ILE HA 1 1
5 5426 1 1 60 ILE HB H 2.004 -0.912 8.628 1.00 . A A . 63 ILE HB 1 1
5 5427 1 1 60 ILE HD11 H 5.375 -2.421 7.908 1.00 . A A . 63 ILE HD11 1 1
5 5428 1 1 60 ILE HD12 H 6.221 -1.363 9.038 1.00 . A A . 63 ILE HD12 1 1
5 5429 1 1 60 ILE HD13 H 5.599 -0.713 7.520 1.00 . A A . 63 ILE HD13 1 1
5 5430 1 1 60 ILE HG12 H 4.182 -0.095 9.400 1.00 . A A . 63 ILE HG12 1 1
5 5431 1 1 60 ILE HG13 H 3.964 -1.797 9.806 1.00 . A A . 63 ILE HG13 1 1
5 5432 1 1 60 ILE HG21 H 2.585 -3.260 8.341 1.00 . A A . 63 ILE HG21 1 1
5 5433 1 1 60 ILE HG22 H 3.591 -2.850 6.952 1.00 . A A . 63 ILE HG22 1 1
5 5434 1 1 60 ILE HG23 H 1.846 -2.606 6.878 1.00 . A A . 63 ILE HG23 1 1
5 5435 1 1 60 ILE N N 3.076 1.223 7.428 1.00 . A A . 63 ILE N 1 1
5 5436 1 1 60 ILE O O 0.782 0.246 6.189 1.00 . A A . 63 ILE O 1 1
5 5437 1 1 61 ILE C C 0.780 -2.757 3.810 1.00 . A A . 64 ILE C 1 1
5 5438 1 1 61 ILE CA C 1.008 -1.257 3.912 1.00 . A A . 64 ILE CA 1 1
5 5439 1 1 61 ILE CB C 1.315 -0.678 2.511 1.00 . A A . 64 ILE CB 1 1
5 5440 1 1 61 ILE CD1 C 0.325 1.598 3.122 1.00 . A A . 64 ILE CD1 1 1
5 5441 1 1 61 ILE CG1 C 1.527 0.838 2.595 1.00 . A A . 64 ILE CG1 1 1
5 5442 1 1 61 ILE CG2 C 0.186 -1.005 1.541 1.00 . A A . 64 ILE CG2 1 1
5 5443 1 1 61 ILE H H 2.979 -1.340 4.680 1.00 . A A . 64 ILE H 1 1
5 5444 1 1 61 ILE HA H 0.108 -0.790 4.284 1.00 . A A . 64 ILE HA 1 1
5 5445 1 1 61 ILE HB H 2.218 -1.142 2.143 1.00 . A A . 64 ILE HB 1 1
5 5446 1 1 61 ILE HD11 H -0.524 1.423 2.478 1.00 . A A . 64 ILE HD11 1 1
5 5447 1 1 61 ILE HD12 H 0.548 2.655 3.146 1.00 . A A . 64 ILE HD12 1 1
5 5448 1 1 61 ILE HD13 H 0.092 1.258 4.121 1.00 . A A . 64 ILE HD13 1 1
5 5449 1 1 61 ILE HG12 H 2.358 1.041 3.252 1.00 . A A . 64 ILE HG12 1 1
5 5450 1 1 61 ILE HG13 H 1.753 1.219 1.610 1.00 . A A . 64 ILE HG13 1 1
5 5451 1 1 61 ILE HG21 H -0.736 -0.580 1.907 1.00 . A A . 64 ILE HG21 1 1
5 5452 1 1 61 ILE HG22 H 0.081 -2.078 1.460 1.00 . A A . 64 ILE HG22 1 1
5 5453 1 1 61 ILE HG23 H 0.413 -0.592 0.569 1.00 . A A . 64 ILE HG23 1 1
5 5454 1 1 61 ILE N N 2.078 -0.988 4.856 1.00 . A A . 64 ILE N 1 1
5 5455 1 1 61 ILE O O 1.684 -3.506 3.446 1.00 . A A . 64 ILE O 1 1
5 5456 1 1 62 GLU C C -1.698 -4.856 2.934 1.00 . A A . 65 GLU C 1 1
5 5457 1 1 62 GLU CA C -0.744 -4.608 4.093 1.00 . A A . 65 GLU CA 1 1
5 5458 1 1 62 GLU CB C -1.363 -5.085 5.412 1.00 . A A . 65 GLU CB 1 1
5 5459 1 1 62 GLU CD C -2.127 -7.052 6.809 1.00 . A A . 65 GLU CD 1 1
5 5460 1 1 62 GLU CG C -1.545 -6.594 5.489 1.00 . A A . 65 GLU CG 1 1
5 5461 1 1 62 GLU H H -1.094 -2.556 4.473 1.00 . A A . 65 GLU H 1 1
5 5462 1 1 62 GLU HA H 0.171 -5.154 3.913 1.00 . A A . 65 GLU HA 1 1
5 5463 1 1 62 GLU HB2 H -0.721 -4.780 6.227 1.00 . A A . 65 GLU HB2 1 1
5 5464 1 1 62 GLU HB3 H -2.333 -4.620 5.533 1.00 . A A . 65 GLU HB3 1 1
5 5465 1 1 62 GLU HG2 H -2.209 -6.904 4.695 1.00 . A A . 65 GLU HG2 1 1
5 5466 1 1 62 GLU HG3 H -0.582 -7.066 5.353 1.00 . A A . 65 GLU HG3 1 1
5 5467 1 1 62 GLU N N -0.414 -3.196 4.164 1.00 . A A . 65 GLU N 1 1
5 5468 1 1 62 GLU O O -2.866 -4.474 2.986 1.00 . A A . 65 GLU O 1 1
5 5469 1 1 62 GLU OE1 O -1.602 -6.649 7.869 1.00 . A A . 65 GLU OE1 1 1
5 5470 1 1 62 GLU OE2 O -3.117 -7.816 6.799 1.00 . A A . 65 GLU OE2 1 1
5 5471 1 1 63 VAL C C -2.226 -7.247 0.552 1.00 . A A . 66 VAL C 1 1
5 5472 1 1 63 VAL CA C -2.004 -5.750 0.704 1.00 . A A . 66 VAL CA 1 1
5 5473 1 1 63 VAL CB C -1.369 -5.185 -0.587 1.00 . A A . 66 VAL CB 1 1
5 5474 1 1 63 VAL CG1 C -2.209 -5.539 -1.804 1.00 . A A . 66 VAL CG1 1 1
5 5475 1 1 63 VAL CG2 C -1.205 -3.677 -0.486 1.00 . A A . 66 VAL CG2 1 1
5 5476 1 1 63 VAL H H -0.249 -5.758 1.890 1.00 . A A . 66 VAL H 1 1
5 5477 1 1 63 VAL HA H -2.963 -5.271 0.846 1.00 . A A . 66 VAL HA 1 1
5 5478 1 1 63 VAL HB H -0.391 -5.627 -0.708 1.00 . A A . 66 VAL HB 1 1
5 5479 1 1 63 VAL HG11 H -2.284 -6.614 -1.891 1.00 . A A . 66 VAL HG11 1 1
5 5480 1 1 63 VAL HG12 H -1.740 -5.139 -2.690 1.00 . A A . 66 VAL HG12 1 1
5 5481 1 1 63 VAL HG13 H -3.196 -5.116 -1.695 1.00 . A A . 66 VAL HG13 1 1
5 5482 1 1 63 VAL HG21 H -2.176 -3.221 -0.346 1.00 . A A . 66 VAL HG21 1 1
5 5483 1 1 63 VAL HG22 H -0.759 -3.301 -1.395 1.00 . A A . 66 VAL HG22 1 1
5 5484 1 1 63 VAL HG23 H -0.570 -3.438 0.353 1.00 . A A . 66 VAL HG23 1 1
5 5485 1 1 63 VAL N N -1.190 -5.472 1.877 1.00 . A A . 66 VAL N 1 1
5 5486 1 1 63 VAL O O -1.305 -7.999 0.239 1.00 . A A . 66 VAL O 1 1
5 5487 1 1 64 ILE C C -4.789 -9.251 -0.456 1.00 . A A . 67 ILE C 1 1
5 5488 1 1 64 ILE CA C -3.811 -9.073 0.692 1.00 . A A . 67 ILE CA 1 1
5 5489 1 1 64 ILE CB C -4.473 -9.618 1.987 1.00 . A A . 67 ILE CB 1 1
5 5490 1 1 64 ILE CD1 C -4.661 -7.645 3.599 1.00 . A A . 67 ILE CD1 1 1
5 5491 1 1 64 ILE CG1 C -3.934 -8.926 3.248 1.00 . A A . 67 ILE CG1 1 1
5 5492 1 1 64 ILE CG2 C -4.261 -11.122 2.092 1.00 . A A . 67 ILE CG2 1 1
5 5493 1 1 64 ILE H H -4.147 -7.013 1.031 1.00 . A A . 67 ILE H 1 1
5 5494 1 1 64 ILE HA H -2.914 -9.642 0.491 1.00 . A A . 67 ILE HA 1 1
5 5495 1 1 64 ILE HB H -5.537 -9.439 1.918 1.00 . A A . 67 ILE HB 1 1
5 5496 1 1 64 ILE HD11 H -4.613 -6.964 2.763 1.00 . A A . 67 ILE HD11 1 1
5 5497 1 1 64 ILE HD12 H -4.192 -7.191 4.460 1.00 . A A . 67 ILE HD12 1 1
5 5498 1 1 64 ILE HD13 H -5.692 -7.866 3.825 1.00 . A A . 67 ILE HD13 1 1
5 5499 1 1 64 ILE HG12 H -4.027 -9.599 4.090 1.00 . A A . 67 ILE HG12 1 1
5 5500 1 1 64 ILE HG13 H -2.891 -8.683 3.102 1.00 . A A . 67 ILE HG13 1 1
5 5501 1 1 64 ILE HG21 H -4.727 -11.490 2.995 1.00 . A A . 67 ILE HG21 1 1
5 5502 1 1 64 ILE HG22 H -3.204 -11.334 2.122 1.00 . A A . 67 ILE HG22 1 1
5 5503 1 1 64 ILE HG23 H -4.702 -11.609 1.235 1.00 . A A . 67 ILE HG23 1 1
5 5504 1 1 64 ILE N N -3.453 -7.669 0.793 1.00 . A A . 67 ILE N 1 1
5 5505 1 1 64 ILE O O -5.672 -8.422 -0.643 1.00 . A A . 67 ILE O 1 1
5 5506 1 1 65 ARG C C -6.924 -11.003 -1.632 1.00 . A A . 68 ARG C 1 1
5 5507 1 1 65 ARG CA C -5.606 -10.600 -2.279 1.00 . A A . 68 ARG CA 1 1
5 5508 1 1 65 ARG CB C -5.095 -11.694 -3.212 1.00 . A A . 68 ARG CB 1 1
5 5509 1 1 65 ARG CD C -3.360 -12.399 -4.898 1.00 . A A . 68 ARG CD 1 1
5 5510 1 1 65 ARG CG C -3.923 -11.251 -4.074 1.00 . A A . 68 ARG CG 1 1
5 5511 1 1 65 ARG CZ C -1.490 -13.789 -4.096 1.00 . A A . 68 ARG CZ 1 1
5 5512 1 1 65 ARG H H -3.864 -10.898 -1.111 1.00 . A A . 68 ARG H 1 1
5 5513 1 1 65 ARG HA H -5.762 -9.694 -2.848 1.00 . A A . 68 ARG HA 1 1
5 5514 1 1 65 ARG HB2 H -4.781 -12.539 -2.618 1.00 . A A . 68 ARG HB2 1 1
5 5515 1 1 65 ARG HB3 H -5.900 -12.002 -3.864 1.00 . A A . 68 ARG HB3 1 1
5 5516 1 1 65 ARG HD2 H -4.156 -12.829 -5.488 1.00 . A A . 68 ARG HD2 1 1
5 5517 1 1 65 ARG HD3 H -2.597 -12.009 -5.555 1.00 . A A . 68 ARG HD3 1 1
5 5518 1 1 65 ARG HE H -3.377 -13.901 -3.420 1.00 . A A . 68 ARG HE 1 1
5 5519 1 1 65 ARG HG2 H -4.256 -10.472 -4.745 1.00 . A A . 68 ARG HG2 1 1
5 5520 1 1 65 ARG HG3 H -3.143 -10.867 -3.431 1.00 . A A . 68 ARG HG3 1 1
5 5521 1 1 65 ARG HH11 H -0.994 -12.471 -5.562 1.00 . A A . 68 ARG HH11 1 1
5 5522 1 1 65 ARG HH12 H 0.314 -13.443 -4.951 1.00 . A A . 68 ARG HH12 1 1
5 5523 1 1 65 ARG HH21 H -1.638 -15.189 -2.636 1.00 . A A . 68 ARG HH21 1 1
5 5524 1 1 65 ARG HH22 H -0.051 -14.985 -3.321 1.00 . A A . 68 ARG HH22 1 1
5 5525 1 1 65 ARG N N -4.633 -10.306 -1.239 1.00 . A A . 68 ARG N 1 1
5 5526 1 1 65 ARG NE N -2.775 -13.440 -4.057 1.00 . A A . 68 ARG NE 1 1
5 5527 1 1 65 ARG NH1 N -0.661 -13.191 -4.940 1.00 . A A . 68 ARG NH1 1 1
5 5528 1 1 65 ARG NH2 N -1.026 -14.731 -3.288 1.00 . A A . 68 ARG NH2 1 1
5 5529 1 1 65 ARG O O -6.941 -11.485 -0.496 1.00 . A A . 68 ARG O 1 1
5 5530 1 1 66 VAL C C -9.748 -12.446 -1.699 1.00 . A A . 69 VAL C 1 1
5 5531 1 1 66 VAL CA C -9.332 -10.980 -1.738 1.00 . A A . 69 VAL CA 1 1
5 5532 1 1 66 VAL CB C -10.414 -10.141 -2.467 1.00 . A A . 69 VAL CB 1 1
5 5533 1 1 66 VAL CG1 C -10.644 -10.638 -3.888 1.00 . A A . 69 VAL CG1 1 1
5 5534 1 1 66 VAL CG2 C -11.717 -10.130 -1.682 1.00 . A A . 69 VAL CG2 1 1
5 5535 1 1 66 VAL H H -7.949 -10.556 -3.288 1.00 . A A . 69 VAL H 1 1
5 5536 1 1 66 VAL HA H -9.266 -10.622 -0.720 1.00 . A A . 69 VAL HA 1 1
5 5537 1 1 66 VAL HB H -10.056 -9.124 -2.529 1.00 . A A . 69 VAL HB 1 1
5 5538 1 1 66 VAL HG11 H -10.928 -11.679 -3.865 1.00 . A A . 69 VAL HG11 1 1
5 5539 1 1 66 VAL HG12 H -9.735 -10.527 -4.461 1.00 . A A . 69 VAL HG12 1 1
5 5540 1 1 66 VAL HG13 H -11.431 -10.061 -4.349 1.00 . A A . 69 VAL HG13 1 1
5 5541 1 1 66 VAL HG21 H -12.069 -11.143 -1.555 1.00 . A A . 69 VAL HG21 1 1
5 5542 1 1 66 VAL HG22 H -12.457 -9.557 -2.222 1.00 . A A . 69 VAL HG22 1 1
5 5543 1 1 66 VAL HG23 H -11.551 -9.682 -0.714 1.00 . A A . 69 VAL HG23 1 1
5 5544 1 1 66 VAL N N -8.021 -10.814 -2.341 1.00 . A A . 69 VAL N 1 1
5 5545 1 1 66 VAL O O -9.542 -13.205 -2.654 1.00 . A A . 69 VAL O 1 1
5 5546 1 1 67 ILE C C -12.354 -14.115 -0.595 1.00 . A A . 70 ILE C 1 1
5 5547 1 1 67 ILE CA C -10.842 -14.177 -0.401 1.00 . A A . 70 ILE CA 1 1
5 5548 1 1 67 ILE CB C -10.460 -14.778 0.985 1.00 . A A . 70 ILE CB 1 1
5 5549 1 1 67 ILE CD1 C -12.387 -16.404 1.558 1.00 . A A . 70 ILE CD1 1 1
5 5550 1 1 67 ILE CG1 C -10.938 -16.240 1.132 1.00 . A A . 70 ILE CG1 1 1
5 5551 1 1 67 ILE CG2 C -10.990 -13.917 2.128 1.00 . A A . 70 ILE CG2 1 1
5 5552 1 1 67 ILE H H -10.339 -12.218 0.188 1.00 . A A . 70 ILE H 1 1
5 5553 1 1 67 ILE HA H -10.416 -14.804 -1.174 1.00 . A A . 70 ILE HA 1 1
5 5554 1 1 67 ILE HB H -9.382 -14.764 1.054 1.00 . A A . 70 ILE HB 1 1
5 5555 1 1 67 ILE HD11 H -12.626 -17.455 1.630 1.00 . A A . 70 ILE HD11 1 1
5 5556 1 1 67 ILE HD12 H -13.031 -15.939 0.827 1.00 . A A . 70 ILE HD12 1 1
5 5557 1 1 67 ILE HD13 H -12.535 -15.935 2.518 1.00 . A A . 70 ILE HD13 1 1
5 5558 1 1 67 ILE HG12 H -10.824 -16.743 0.181 1.00 . A A . 70 ILE HG12 1 1
5 5559 1 1 67 ILE HG13 H -10.320 -16.738 1.869 1.00 . A A . 70 ILE HG13 1 1
5 5560 1 1 67 ILE HG21 H -12.060 -13.807 2.029 1.00 . A A . 70 ILE HG21 1 1
5 5561 1 1 67 ILE HG22 H -10.523 -12.943 2.093 1.00 . A A . 70 ILE HG22 1 1
5 5562 1 1 67 ILE HG23 H -10.762 -14.390 3.071 1.00 . A A . 70 ILE HG23 1 1
5 5563 1 1 67 ILE N N -10.295 -12.844 -0.563 1.00 . A A . 70 ILE N 1 1
5 5564 1 1 67 ILE O O -13.041 -13.309 0.033 1.00 . A A . 70 ILE O 1 1
5 5565 1 1 68 TYR C C -14.897 -16.301 -1.617 1.00 . A A . 71 TYR C 1 1
5 5566 1 1 68 TYR CA C -14.281 -14.926 -1.818 1.00 . A A . 71 TYR CA 1 1
5 5567 1 1 68 TYR CB C -14.493 -14.438 -3.260 1.00 . A A . 71 TYR CB 1 1
5 5568 1 1 68 TYR CD1 C -12.302 -14.616 -4.512 1.00 . A A . 71 TYR CD1 1 1
5 5569 1 1 68 TYR CD2 C -14.004 -16.212 -5.001 1.00 . A A . 71 TYR CD2 1 1
5 5570 1 1 68 TYR CE1 C -11.468 -15.217 -5.434 1.00 . A A . 71 TYR CE1 1 1
5 5571 1 1 68 TYR CE2 C -13.173 -16.817 -5.927 1.00 . A A . 71 TYR CE2 1 1
5 5572 1 1 68 TYR CG C -13.583 -15.103 -4.277 1.00 . A A . 71 TYR CG 1 1
5 5573 1 1 68 TYR CZ C -11.907 -16.315 -6.139 1.00 . A A . 71 TYR CZ 1 1
5 5574 1 1 68 TYR H H -12.279 -15.583 -1.941 1.00 . A A . 71 TYR H 1 1
5 5575 1 1 68 TYR HA H -14.763 -14.234 -1.143 1.00 . A A . 71 TYR HA 1 1
5 5576 1 1 68 TYR HB2 H -15.515 -14.636 -3.552 1.00 . A A . 71 TYR HB2 1 1
5 5577 1 1 68 TYR HB3 H -14.313 -13.374 -3.301 1.00 . A A . 71 TYR HB3 1 1
5 5578 1 1 68 TYR HD1 H -11.959 -13.754 -3.957 1.00 . A A . 71 TYR HD1 1 1
5 5579 1 1 68 TYR HD2 H -14.997 -16.604 -4.836 1.00 . A A . 71 TYR HD2 1 1
5 5580 1 1 68 TYR HE1 H -10.477 -14.822 -5.602 1.00 . A A . 71 TYR HE1 1 1
5 5581 1 1 68 TYR HE2 H -13.517 -17.678 -6.478 1.00 . A A . 71 TYR HE2 1 1
5 5582 1 1 68 TYR HH H -10.247 -17.161 -6.628 1.00 . A A . 71 TYR HH 1 1
5 5583 1 1 68 TYR N N -12.864 -14.942 -1.490 1.00 . A A . 71 TYR N 1 1
5 5584 1 1 68 TYR O O -14.277 -17.323 -1.924 1.00 . A A . 71 TYR O 1 1
5 5585 1 1 68 TYR OH O -11.079 -16.915 -7.057 1.00 . A A . 71 TYR OH 1 1
5 5586 1 1 69 GLY C C -17.380 -18.131 -2.131 1.00 . A A . 72 GLY C 1 1
5 5587 1 1 69 GLY CA C -16.805 -17.563 -0.853 1.00 . A A . 72 GLY CA 1 1
5 5588 1 1 69 GLY H H -16.535 -15.468 -0.832 1.00 . A A . 72 GLY H 1 1
5 5589 1 1 69 GLY HA2 H -16.116 -18.280 -0.428 1.00 . A A . 72 GLY HA2 1 1
5 5590 1 1 69 GLY HA3 H -17.610 -17.392 -0.153 1.00 . A A . 72 GLY HA3 1 1
5 5591 1 1 69 GLY N N -16.107 -16.318 -1.080 1.00 . A A . 72 GLY N 1 1
5 5592 1 1 69 GLY O O -18.216 -17.500 -2.780 1.00 . A A . 72 GLY O 1 1
5 5593 1 1 70 GLY C C -17.731 -21.412 -3.424 1.00 . A A . 73 GLY C 1 1
5 5594 1 1 70 GLY CA C -17.411 -19.961 -3.691 1.00 . A A . 73 GLY CA 1 1
5 5595 1 1 70 GLY H H -16.240 -19.756 -1.949 1.00 . A A . 73 GLY H 1 1
5 5596 1 1 70 GLY HA2 H -18.304 -19.453 -4.026 1.00 . A A . 73 GLY HA2 1 1
5 5597 1 1 70 GLY HA3 H -16.659 -19.902 -4.464 1.00 . A A . 73 GLY HA3 1 1
5 5598 1 1 70 GLY N N -16.919 -19.310 -2.501 1.00 . A A . 73 GLY N 1 1
5 5599 1 1 70 GLY O O -17.073 -22.009 -2.547 1.00 . A A . 73 GLY O 1 1
5 5600 1 1 70 GLY OXT O -18.649 -21.956 -4.066 1.00 . A A . 73 GLY OXT 1 1
6 5601 1 1 1 MET C C 7.827 16.775 6.475 1.00 . A A . 4 MET C 1 1
6 5602 1 1 1 MET CA C 6.675 17.650 6.949 1.00 . A A . 4 MET CA 1 1
6 5603 1 1 1 MET CB C 6.313 18.661 5.859 1.00 . A A . 4 MET CB 1 1
6 5604 1 1 1 MET CE C 4.966 18.166 1.939 1.00 . A A . 4 MET CE 1 1
6 5605 1 1 1 MET CG C 5.863 18.020 4.555 1.00 . A A . 4 MET CG 1 1
6 5606 1 1 1 MET H1 H 7.879 18.959 8.036 1.00 . A A . 4 MET H1 1 1
6 5607 1 1 1 MET H2 H 7.300 17.646 8.934 1.00 . A A . 4 MET H2 1 1
6 5608 1 1 1 MET H3 H 6.259 18.929 8.547 1.00 . A A . 4 MET H3 1 1
6 5609 1 1 1 MET HA H 5.820 17.022 7.152 1.00 . A A . 4 MET HA 1 1
6 5610 1 1 1 MET HB2 H 5.512 19.289 6.219 1.00 . A A . 4 MET HB2 1 1
6 5611 1 1 1 MET HB3 H 7.177 19.278 5.653 1.00 . A A . 4 MET HB3 1 1
6 5612 1 1 1 MET HE1 H 4.077 17.647 2.264 1.00 . A A . 4 MET HE1 1 1
6 5613 1 1 1 MET HE2 H 5.732 17.446 1.692 1.00 . A A . 4 MET HE2 1 1
6 5614 1 1 1 MET HE3 H 4.736 18.763 1.068 1.00 . A A . 4 MET HE3 1 1
6 5615 1 1 1 MET HG2 H 6.634 17.344 4.217 1.00 . A A . 4 MET HG2 1 1
6 5616 1 1 1 MET HG3 H 4.955 17.465 4.735 1.00 . A A . 4 MET HG3 1 1
6 5617 1 1 1 MET N N 7.052 18.346 8.201 1.00 . A A . 4 MET N 1 1
6 5618 1 1 1 MET O O 8.915 17.272 6.184 1.00 . A A . 4 MET O 1 1
6 5619 1 1 1 MET SD S 5.550 19.231 3.256 1.00 . A A . 4 MET SD 1 1
6 5620 1 1 2 VAL C C 8.634 14.344 4.485 1.00 . A A . 5 VAL C 1 1
6 5621 1 1 2 VAL CA C 8.629 14.542 5.999 1.00 . A A . 5 VAL CA 1 1
6 5622 1 1 2 VAL CB C 8.482 13.177 6.718 1.00 . A A . 5 VAL CB 1 1
6 5623 1 1 2 VAL CG1 C 7.144 12.521 6.407 1.00 . A A . 5 VAL CG1 1 1
6 5624 1 1 2 VAL CG2 C 9.632 12.249 6.355 1.00 . A A . 5 VAL CG2 1 1
6 5625 1 1 2 VAL H H 6.687 15.137 6.609 1.00 . A A . 5 VAL H 1 1
6 5626 1 1 2 VAL HA H 9.577 14.972 6.290 1.00 . A A . 5 VAL HA 1 1
6 5627 1 1 2 VAL HB H 8.523 13.356 7.781 1.00 . A A . 5 VAL HB 1 1
6 5628 1 1 2 VAL HG11 H 7.068 11.589 6.948 1.00 . A A . 5 VAL HG11 1 1
6 5629 1 1 2 VAL HG12 H 7.074 12.327 5.347 1.00 . A A . 5 VAL HG12 1 1
6 5630 1 1 2 VAL HG13 H 6.341 13.178 6.706 1.00 . A A . 5 VAL HG13 1 1
6 5631 1 1 2 VAL HG21 H 9.489 11.294 6.836 1.00 . A A . 5 VAL HG21 1 1
6 5632 1 1 2 VAL HG22 H 10.563 12.682 6.687 1.00 . A A . 5 VAL HG22 1 1
6 5633 1 1 2 VAL HG23 H 9.660 12.111 5.285 1.00 . A A . 5 VAL HG23 1 1
6 5634 1 1 2 VAL N N 7.590 15.476 6.401 1.00 . A A . 5 VAL N 1 1
6 5635 1 1 2 VAL O O 7.588 14.145 3.866 1.00 . A A . 5 VAL O 1 1
6 5636 1 1 3 ILE C C 10.924 13.031 2.246 1.00 . A A . 6 ILE C 1 1
6 5637 1 1 3 ILE CA C 9.974 14.203 2.464 1.00 . A A . 6 ILE CA 1 1
6 5638 1 1 3 ILE CB C 10.516 15.453 1.736 1.00 . A A . 6 ILE CB 1 1
6 5639 1 1 3 ILE CD1 C 10.073 17.935 1.347 1.00 . A A . 6 ILE CD1 1 1
6 5640 1 1 3 ILE CG1 C 9.586 16.647 1.974 1.00 . A A . 6 ILE CG1 1 1
6 5641 1 1 3 ILE CG2 C 10.665 15.182 0.244 1.00 . A A . 6 ILE CG2 1 1
6 5642 1 1 3 ILE H H 10.603 14.662 4.427 1.00 . A A . 6 ILE H 1 1
6 5643 1 1 3 ILE HA H 9.006 13.955 2.053 1.00 . A A . 6 ILE HA 1 1
6 5644 1 1 3 ILE HB H 11.492 15.680 2.136 1.00 . A A . 6 ILE HB 1 1
6 5645 1 1 3 ILE HD11 H 10.153 17.806 0.277 1.00 . A A . 6 ILE HD11 1 1
6 5646 1 1 3 ILE HD12 H 11.041 18.190 1.752 1.00 . A A . 6 ILE HD12 1 1
6 5647 1 1 3 ILE HD13 H 9.371 18.728 1.563 1.00 . A A . 6 ILE HD13 1 1
6 5648 1 1 3 ILE HG12 H 8.615 16.426 1.559 1.00 . A A . 6 ILE HG12 1 1
6 5649 1 1 3 ILE HG13 H 9.489 16.810 3.038 1.00 . A A . 6 ILE HG13 1 1
6 5650 1 1 3 ILE HG21 H 11.353 14.363 0.093 1.00 . A A . 6 ILE HG21 1 1
6 5651 1 1 3 ILE HG22 H 11.045 16.067 -0.245 1.00 . A A . 6 ILE HG22 1 1
6 5652 1 1 3 ILE HG23 H 9.702 14.925 -0.171 1.00 . A A . 6 ILE HG23 1 1
6 5653 1 1 3 ILE N N 9.814 14.438 3.890 1.00 . A A . 6 ILE N 1 1
6 5654 1 1 3 ILE O O 12.043 13.033 2.753 1.00 . A A . 6 ILE O 1 1
6 5655 1 1 4 GLY C C 10.887 9.737 2.245 1.00 . A A . 7 GLY C 1 1
6 5656 1 1 4 GLY CA C 11.274 10.847 1.294 1.00 . A A . 7 GLY CA 1 1
6 5657 1 1 4 GLY H H 9.576 12.096 1.108 1.00 . A A . 7 GLY H 1 1
6 5658 1 1 4 GLY HA2 H 11.138 10.505 0.276 1.00 . A A . 7 GLY HA2 1 1
6 5659 1 1 4 GLY HA3 H 12.314 11.094 1.449 1.00 . A A . 7 GLY HA3 1 1
6 5660 1 1 4 GLY N N 10.467 12.031 1.507 1.00 . A A . 7 GLY N 1 1
6 5661 1 1 4 GLY O O 11.663 9.355 3.116 1.00 . A A . 7 GLY O 1 1
6 5662 1 1 5 MET C C 9.519 6.821 2.560 1.00 . A A . 8 MET C 1 1
6 5663 1 1 5 MET CA C 9.116 8.231 2.970 1.00 . A A . 8 MET CA 1 1
6 5664 1 1 5 MET CB C 7.586 8.322 2.961 1.00 . A A . 8 MET CB 1 1
6 5665 1 1 5 MET CE C 4.862 7.279 0.001 1.00 . A A . 8 MET CE 1 1
6 5666 1 1 5 MET CG C 6.979 7.940 1.617 1.00 . A A . 8 MET CG 1 1
6 5667 1 1 5 MET H H 9.163 9.497 1.283 1.00 . A A . 8 MET H 1 1
6 5668 1 1 5 MET HA H 9.479 8.432 3.967 1.00 . A A . 8 MET HA 1 1
6 5669 1 1 5 MET HB2 H 7.193 7.653 3.714 1.00 . A A . 8 MET HB2 1 1
6 5670 1 1 5 MET HB3 H 7.286 9.334 3.194 1.00 . A A . 8 MET HB3 1 1
6 5671 1 1 5 MET HE1 H 5.263 6.276 -0.015 1.00 . A A . 8 MET HE1 1 1
6 5672 1 1 5 MET HE2 H 5.334 7.866 -0.775 1.00 . A A . 8 MET HE2 1 1
6 5673 1 1 5 MET HE3 H 3.796 7.243 -0.167 1.00 . A A . 8 MET HE3 1 1
6 5674 1 1 5 MET HG2 H 7.361 8.616 0.864 1.00 . A A . 8 MET HG2 1 1
6 5675 1 1 5 MET HG3 H 7.278 6.927 1.377 1.00 . A A . 8 MET HG3 1 1
6 5676 1 1 5 MET N N 9.681 9.222 2.064 1.00 . A A . 8 MET N 1 1
6 5677 1 1 5 MET O O 9.725 6.546 1.379 1.00 . A A . 8 MET O 1 1
6 5678 1 1 5 MET SD S 5.182 8.024 1.593 1.00 . A A . 8 MET SD 1 1
6 5679 1 1 6 LYS C C 8.749 3.732 4.057 1.00 . A A . 9 LYS C 1 1
6 5680 1 1 6 LYS CA C 9.767 4.516 3.239 1.00 . A A . 9 LYS CA 1 1
6 5681 1 1 6 LYS CB C 11.199 4.000 3.492 1.00 . A A . 9 LYS CB 1 1
6 5682 1 1 6 LYS CD C 11.823 5.254 5.580 1.00 . A A . 9 LYS CD 1 1
6 5683 1 1 6 LYS CE C 11.948 5.160 7.085 1.00 . A A . 9 LYS CE 1 1
6 5684 1 1 6 LYS CG C 11.597 3.894 4.958 1.00 . A A . 9 LYS CG 1 1
6 5685 1 1 6 LYS H H 9.623 6.240 4.467 1.00 . A A . 9 LYS H 1 1
6 5686 1 1 6 LYS HA H 9.530 4.381 2.192 1.00 . A A . 9 LYS HA 1 1
6 5687 1 1 6 LYS HB2 H 11.292 3.018 3.054 1.00 . A A . 9 LYS HB2 1 1
6 5688 1 1 6 LYS HB3 H 11.895 4.665 3.003 1.00 . A A . 9 LYS HB3 1 1
6 5689 1 1 6 LYS HD2 H 12.733 5.677 5.179 1.00 . A A . 9 LYS HD2 1 1
6 5690 1 1 6 LYS HD3 H 10.987 5.896 5.336 1.00 . A A . 9 LYS HD3 1 1
6 5691 1 1 6 LYS HE2 H 11.077 4.652 7.475 1.00 . A A . 9 LYS HE2 1 1
6 5692 1 1 6 LYS HE3 H 12.834 4.590 7.326 1.00 . A A . 9 LYS HE3 1 1
6 5693 1 1 6 LYS HG2 H 10.809 3.392 5.499 1.00 . A A . 9 LYS HG2 1 1
6 5694 1 1 6 LYS HG3 H 12.509 3.319 5.032 1.00 . A A . 9 LYS HG3 1 1
6 5695 1 1 6 LYS HZ1 H 12.064 6.426 8.744 1.00 . A A . 9 LYS HZ1 1 1
6 5696 1 1 6 LYS HZ2 H 11.224 7.090 7.428 1.00 . A A . 9 LYS HZ2 1 1
6 5697 1 1 6 LYS HZ3 H 12.915 6.979 7.391 1.00 . A A . 9 LYS HZ3 1 1
6 5698 1 1 6 LYS N N 9.627 5.933 3.530 1.00 . A A . 9 LYS N 1 1
6 5699 1 1 6 LYS NZ N 12.047 6.505 7.705 1.00 . A A . 9 LYS NZ 1 1
6 5700 1 1 6 LYS O O 8.628 3.923 5.266 1.00 . A A . 9 LYS O 1 1
6 5701 1 1 7 PHE C C 7.160 0.625 3.781 1.00 . A A . 10 PHE C 1 1
6 5702 1 1 7 PHE CA C 6.953 2.105 4.047 1.00 . A A . 10 PHE CA 1 1
6 5703 1 1 7 PHE CB C 5.567 2.547 3.557 1.00 . A A . 10 PHE CB 1 1
6 5704 1 1 7 PHE CD1 C 5.795 3.366 1.186 1.00 . A A . 10 PHE CD1 1 1
6 5705 1 1 7 PHE CD2 C 4.736 1.261 1.563 1.00 . A A . 10 PHE CD2 1 1
6 5706 1 1 7 PHE CE1 C 5.609 3.219 -0.176 1.00 . A A . 10 PHE CE1 1 1
6 5707 1 1 7 PHE CE2 C 4.549 1.108 0.202 1.00 . A A . 10 PHE CE2 1 1
6 5708 1 1 7 PHE CG C 5.361 2.389 2.071 1.00 . A A . 10 PHE CG 1 1
6 5709 1 1 7 PHE CZ C 4.986 2.089 -0.667 1.00 . A A . 10 PHE CZ 1 1
6 5710 1 1 7 PHE H H 8.155 2.748 2.429 1.00 . A A . 10 PHE H 1 1
6 5711 1 1 7 PHE HA H 7.024 2.280 5.111 1.00 . A A . 10 PHE HA 1 1
6 5712 1 1 7 PHE HB2 H 4.812 1.957 4.058 1.00 . A A . 10 PHE HB2 1 1
6 5713 1 1 7 PHE HB3 H 5.423 3.588 3.804 1.00 . A A . 10 PHE HB3 1 1
6 5714 1 1 7 PHE HD1 H 6.282 4.252 1.570 1.00 . A A . 10 PHE HD1 1 1
6 5715 1 1 7 PHE HD2 H 4.394 0.492 2.241 1.00 . A A . 10 PHE HD2 1 1
6 5716 1 1 7 PHE HE1 H 5.953 3.986 -0.853 1.00 . A A . 10 PHE HE1 1 1
6 5717 1 1 7 PHE HE2 H 4.060 0.225 -0.182 1.00 . A A . 10 PHE HE2 1 1
6 5718 1 1 7 PHE HZ H 4.841 1.972 -1.731 1.00 . A A . 10 PHE HZ 1 1
6 5719 1 1 7 PHE N N 7.997 2.877 3.393 1.00 . A A . 10 PHE N 1 1
6 5720 1 1 7 PHE O O 7.749 0.248 2.772 1.00 . A A . 10 PHE O 1 1
6 5721 1 1 8 THR C C 5.505 -2.289 4.193 1.00 . A A . 11 THR C 1 1
6 5722 1 1 8 THR CA C 6.849 -1.645 4.499 1.00 . A A . 11 THR CA 1 1
6 5723 1 1 8 THR CB C 7.472 -2.296 5.745 1.00 . A A . 11 THR CB 1 1
6 5724 1 1 8 THR CG2 C 8.148 -3.610 5.384 1.00 . A A . 11 THR CG2 1 1
6 5725 1 1 8 THR H H 6.208 0.126 5.469 1.00 . A A . 11 THR H 1 1
6 5726 1 1 8 THR HA H 7.512 -1.803 3.662 1.00 . A A . 11 THR HA 1 1
6 5727 1 1 8 THR HB H 6.695 -2.492 6.463 1.00 . A A . 11 THR HB 1 1
6 5728 1 1 8 THR HG1 H 8.352 -0.538 5.908 1.00 . A A . 11 THR HG1 1 1
6 5729 1 1 8 THR HG21 H 7.414 -4.294 4.986 1.00 . A A . 11 THR HG21 1 1
6 5730 1 1 8 THR HG22 H 8.599 -4.038 6.267 1.00 . A A . 11 THR HG22 1 1
6 5731 1 1 8 THR HG23 H 8.910 -3.430 4.642 1.00 . A A . 11 THR HG23 1 1
6 5732 1 1 8 THR N N 6.689 -0.217 4.680 1.00 . A A . 11 THR N 1 1
6 5733 1 1 8 THR O O 4.582 -2.239 5.007 1.00 . A A . 11 THR O 1 1
6 5734 1 1 8 THR OG1 O 8.440 -1.407 6.317 1.00 . A A . 11 THR OG1 1 1
6 5735 1 1 9 VAL C C 4.344 -5.021 2.501 1.00 . A A . 12 VAL C 1 1
6 5736 1 1 9 VAL CA C 4.166 -3.511 2.589 1.00 . A A . 12 VAL CA 1 1
6 5737 1 1 9 VAL CB C 3.674 -2.947 1.229 1.00 . A A . 12 VAL CB 1 1
6 5738 1 1 9 VAL CG1 C 4.779 -2.980 0.183 1.00 . A A . 12 VAL CG1 1 1
6 5739 1 1 9 VAL CG2 C 2.450 -3.708 0.734 1.00 . A A . 12 VAL CG2 1 1
6 5740 1 1 9 VAL H H 6.180 -2.902 2.416 1.00 . A A . 12 VAL H 1 1
6 5741 1 1 9 VAL HA H 3.412 -3.294 3.333 1.00 . A A . 12 VAL HA 1 1
6 5742 1 1 9 VAL HB H 3.388 -1.918 1.378 1.00 . A A . 12 VAL HB 1 1
6 5743 1 1 9 VAL HG11 H 5.616 -2.389 0.525 1.00 . A A . 12 VAL HG11 1 1
6 5744 1 1 9 VAL HG12 H 4.407 -2.574 -0.745 1.00 . A A . 12 VAL HG12 1 1
6 5745 1 1 9 VAL HG13 H 5.098 -3.999 0.029 1.00 . A A . 12 VAL HG13 1 1
6 5746 1 1 9 VAL HG21 H 1.649 -3.611 1.454 1.00 . A A . 12 VAL HG21 1 1
6 5747 1 1 9 VAL HG22 H 2.698 -4.751 0.613 1.00 . A A . 12 VAL HG22 1 1
6 5748 1 1 9 VAL HG23 H 2.132 -3.302 -0.214 1.00 . A A . 12 VAL HG23 1 1
6 5749 1 1 9 VAL N N 5.400 -2.879 3.016 1.00 . A A . 12 VAL N 1 1
6 5750 1 1 9 VAL O O 5.238 -5.517 1.819 1.00 . A A . 12 VAL O 1 1
6 5751 1 1 10 ILE C C 2.679 -7.684 2.017 1.00 . A A . 13 ILE C 1 1
6 5752 1 1 10 ILE CA C 3.571 -7.203 3.164 1.00 . A A . 13 ILE CA 1 1
6 5753 1 1 10 ILE CB C 3.195 -7.845 4.538 1.00 . A A . 13 ILE CB 1 1
6 5754 1 1 10 ILE CD1 C 2.864 -10.295 3.811 1.00 . A A . 13 ILE CD1 1 1
6 5755 1 1 10 ILE CG1 C 3.668 -9.309 4.634 1.00 . A A . 13 ILE CG1 1 1
6 5756 1 1 10 ILE CG2 C 1.701 -7.745 4.822 1.00 . A A . 13 ILE CG2 1 1
6 5757 1 1 10 ILE H H 2.836 -5.316 3.781 1.00 . A A . 13 ILE H 1 1
6 5758 1 1 10 ILE HA H 4.592 -7.473 2.935 1.00 . A A . 13 ILE HA 1 1
6 5759 1 1 10 ILE HB H 3.701 -7.275 5.306 1.00 . A A . 13 ILE HB 1 1
6 5760 1 1 10 ILE HD11 H 3.264 -11.289 3.949 1.00 . A A . 13 ILE HD11 1 1
6 5761 1 1 10 ILE HD12 H 2.924 -10.025 2.767 1.00 . A A . 13 ILE HD12 1 1
6 5762 1 1 10 ILE HD13 H 1.834 -10.275 4.130 1.00 . A A . 13 ILE HD13 1 1
6 5763 1 1 10 ILE HG12 H 4.691 -9.366 4.296 1.00 . A A . 13 ILE HG12 1 1
6 5764 1 1 10 ILE HG13 H 3.621 -9.626 5.666 1.00 . A A . 13 ILE HG13 1 1
6 5765 1 1 10 ILE HG21 H 1.481 -8.218 5.768 1.00 . A A . 13 ILE HG21 1 1
6 5766 1 1 10 ILE HG22 H 1.152 -8.240 4.034 1.00 . A A . 13 ILE HG22 1 1
6 5767 1 1 10 ILE HG23 H 1.414 -6.707 4.862 1.00 . A A . 13 ILE HG23 1 1
6 5768 1 1 10 ILE N N 3.512 -5.756 3.219 1.00 . A A . 13 ILE N 1 1
6 5769 1 1 10 ILE O O 1.489 -7.364 1.955 1.00 . A A . 13 ILE O 1 1
6 5770 1 1 11 THR C C 2.742 -10.315 -0.356 1.00 . A A . 14 THR C 1 1
6 5771 1 1 11 THR CA C 2.588 -8.806 -0.132 1.00 . A A . 14 THR CA 1 1
6 5772 1 1 11 THR CB C 3.126 -8.028 -1.351 1.00 . A A . 14 THR CB 1 1
6 5773 1 1 11 THR CG2 C 2.001 -7.675 -2.315 1.00 . A A . 14 THR CG2 1 1
6 5774 1 1 11 THR H H 4.225 -8.647 1.193 1.00 . A A . 14 THR H 1 1
6 5775 1 1 11 THR HA H 1.541 -8.573 -0.013 1.00 . A A . 14 THR HA 1 1
6 5776 1 1 11 THR HB H 3.851 -8.641 -1.868 1.00 . A A . 14 THR HB 1 1
6 5777 1 1 11 THR HG1 H 3.809 -6.819 0.051 1.00 . A A . 14 THR HG1 1 1
6 5778 1 1 11 THR HG21 H 2.408 -7.148 -3.165 1.00 . A A . 14 THR HG21 1 1
6 5779 1 1 11 THR HG22 H 1.282 -7.045 -1.812 1.00 . A A . 14 THR HG22 1 1
6 5780 1 1 11 THR HG23 H 1.516 -8.579 -2.649 1.00 . A A . 14 THR HG23 1 1
6 5781 1 1 11 THR N N 3.284 -8.391 1.074 1.00 . A A . 14 THR N 1 1
6 5782 1 1 11 THR O O 3.112 -11.049 0.566 1.00 . A A . 14 THR O 1 1
6 5783 1 1 11 THR OG1 O 3.755 -6.818 -0.909 1.00 . A A . 14 THR OG1 1 1
6 5784 1 1 12 ASP C C 3.750 -12.901 -1.635 1.00 . A A . 15 ASP C 1 1
6 5785 1 1 12 ASP CA C 2.421 -12.197 -1.889 1.00 . A A . 15 ASP CA 1 1
6 5786 1 1 12 ASP CB C 1.995 -12.399 -3.347 1.00 . A A . 15 ASP CB 1 1
6 5787 1 1 12 ASP CG C 1.917 -13.863 -3.746 1.00 . A A . 15 ASP CG 1 1
6 5788 1 1 12 ASP H H 2.350 -10.124 -2.305 1.00 . A A . 15 ASP H 1 1
6 5789 1 1 12 ASP HA H 1.672 -12.636 -1.249 1.00 . A A . 15 ASP HA 1 1
6 5790 1 1 12 ASP HB2 H 1.021 -11.956 -3.496 1.00 . A A . 15 ASP HB2 1 1
6 5791 1 1 12 ASP HB3 H 2.709 -11.908 -3.994 1.00 . A A . 15 ASP HB3 1 1
6 5792 1 1 12 ASP N N 2.484 -10.768 -1.579 1.00 . A A . 15 ASP N 1 1
6 5793 1 1 12 ASP O O 3.781 -13.968 -1.018 1.00 . A A . 15 ASP O 1 1
6 5794 1 1 12 ASP OD1 O 0.842 -14.473 -3.588 1.00 . A A . 15 ASP OD1 1 1
6 5795 1 1 12 ASP OD2 O 2.925 -14.411 -4.242 1.00 . A A . 15 ASP OD2 1 1
6 5796 1 1 13 ASP C C 6.835 -12.635 -0.653 1.00 . A A . 16 ASP C 1 1
6 5797 1 1 13 ASP CA C 6.155 -12.946 -1.981 1.00 . A A . 16 ASP CA 1 1
6 5798 1 1 13 ASP CB C 7.075 -12.549 -3.143 1.00 . A A . 16 ASP CB 1 1
6 5799 1 1 13 ASP CG C 7.490 -11.088 -3.128 1.00 . A A . 16 ASP CG 1 1
6 5800 1 1 13 ASP H H 4.772 -11.418 -2.513 1.00 . A A . 16 ASP H 1 1
6 5801 1 1 13 ASP HA H 5.988 -14.012 -2.030 1.00 . A A . 16 ASP HA 1 1
6 5802 1 1 13 ASP HB2 H 7.972 -13.149 -3.096 1.00 . A A . 16 ASP HB2 1 1
6 5803 1 1 13 ASP HB3 H 6.564 -12.747 -4.076 1.00 . A A . 16 ASP HB3 1 1
6 5804 1 1 13 ASP N N 4.846 -12.303 -2.090 1.00 . A A . 16 ASP N 1 1
6 5805 1 1 13 ASP O O 7.933 -13.123 -0.382 1.00 . A A . 16 ASP O 1 1
6 5806 1 1 13 ASP OD1 O 8.494 -10.753 -2.466 1.00 . A A . 16 ASP OD1 1 1
6 5807 1 1 13 ASP OD2 O 6.828 -10.276 -3.813 1.00 . A A . 16 ASP OD2 1 1
6 5808 1 1 14 GLY C C 6.607 -10.075 1.851 1.00 . A A . 17 GLY C 1 1
6 5809 1 1 14 GLY CA C 6.750 -11.534 1.484 1.00 . A A . 17 GLY CA 1 1
6 5810 1 1 14 GLY H H 5.318 -11.461 -0.076 1.00 . A A . 17 GLY H 1 1
6 5811 1 1 14 GLY HA2 H 6.249 -12.130 2.232 1.00 . A A . 17 GLY HA2 1 1
6 5812 1 1 14 GLY HA3 H 7.801 -11.790 1.474 1.00 . A A . 17 GLY HA3 1 1
6 5813 1 1 14 GLY N N 6.184 -11.841 0.186 1.00 . A A . 17 GLY N 1 1
6 5814 1 1 14 GLY O O 5.832 -9.347 1.234 1.00 . A A . 17 GLY O 1 1
6 5815 1 1 15 LYS C C 8.299 -7.406 2.624 1.00 . A A . 18 LYS C 1 1
6 5816 1 1 15 LYS CA C 7.273 -8.281 3.337 1.00 . A A . 18 LYS CA 1 1
6 5817 1 1 15 LYS CB C 7.484 -8.253 4.852 1.00 . A A . 18 LYS CB 1 1
6 5818 1 1 15 LYS CD C 7.169 -7.019 7.017 1.00 . A A . 18 LYS CD 1 1
6 5819 1 1 15 LYS CE C 8.578 -7.308 7.509 1.00 . A A . 18 LYS CE 1 1
6 5820 1 1 15 LYS CG C 7.108 -6.933 5.499 1.00 . A A . 18 LYS CG 1 1
6 5821 1 1 15 LYS H H 7.994 -10.268 3.276 1.00 . A A . 18 LYS H 1 1
6 5822 1 1 15 LYS HA H 6.287 -7.909 3.112 1.00 . A A . 18 LYS HA 1 1
6 5823 1 1 15 LYS HB2 H 6.883 -9.030 5.298 1.00 . A A . 18 LYS HB2 1 1
6 5824 1 1 15 LYS HB3 H 8.525 -8.450 5.064 1.00 . A A . 18 LYS HB3 1 1
6 5825 1 1 15 LYS HD2 H 6.838 -6.082 7.433 1.00 . A A . 18 LYS HD2 1 1
6 5826 1 1 15 LYS HD3 H 6.514 -7.812 7.348 1.00 . A A . 18 LYS HD3 1 1
6 5827 1 1 15 LYS HE2 H 8.903 -8.255 7.102 1.00 . A A . 18 LYS HE2 1 1
6 5828 1 1 15 LYS HE3 H 9.235 -6.523 7.164 1.00 . A A . 18 LYS HE3 1 1
6 5829 1 1 15 LYS HG2 H 7.793 -6.170 5.165 1.00 . A A . 18 LYS HG2 1 1
6 5830 1 1 15 LYS HG3 H 6.102 -6.673 5.203 1.00 . A A . 18 LYS HG3 1 1
6 5831 1 1 15 LYS HZ1 H 7.995 -8.112 9.350 1.00 . A A . 18 LYS HZ1 1 1
6 5832 1 1 15 LYS HZ2 H 8.361 -6.458 9.405 1.00 . A A . 18 LYS HZ2 1 1
6 5833 1 1 15 LYS HZ3 H 9.612 -7.595 9.303 1.00 . A A . 18 LYS HZ3 1 1
6 5834 1 1 15 LYS N N 7.356 -9.647 2.853 1.00 . A A . 18 LYS N 1 1
6 5835 1 1 15 LYS NZ N 8.640 -7.374 8.994 1.00 . A A . 18 LYS NZ 1 1
6 5836 1 1 15 LYS O O 9.506 -7.617 2.744 1.00 . A A . 18 LYS O 1 1
6 5837 1 1 16 LYS C C 8.658 -4.152 1.500 1.00 . A A . 19 LYS C 1 1
6 5838 1 1 16 LYS CA C 8.647 -5.606 1.026 1.00 . A A . 19 LYS CA 1 1
6 5839 1 1 16 LYS CB C 8.116 -5.677 -0.408 1.00 . A A . 19 LYS CB 1 1
6 5840 1 1 16 LYS CD C 10.201 -6.334 -1.624 1.00 . A A . 19 LYS CD 1 1
6 5841 1 1 16 LYS CE C 11.080 -6.056 -2.829 1.00 . A A . 19 LYS CE 1 1
6 5842 1 1 16 LYS CG C 9.124 -5.277 -1.469 1.00 . A A . 19 LYS CG 1 1
6 5843 1 1 16 LYS H H 6.840 -6.249 1.908 1.00 . A A . 19 LYS H 1 1
6 5844 1 1 16 LYS HA H 9.652 -6.000 1.054 1.00 . A A . 19 LYS HA 1 1
6 5845 1 1 16 LYS HB2 H 7.799 -6.689 -0.610 1.00 . A A . 19 LYS HB2 1 1
6 5846 1 1 16 LYS HB3 H 7.261 -5.021 -0.494 1.00 . A A . 19 LYS HB3 1 1
6 5847 1 1 16 LYS HD2 H 10.815 -6.343 -0.735 1.00 . A A . 19 LYS HD2 1 1
6 5848 1 1 16 LYS HD3 H 9.730 -7.299 -1.747 1.00 . A A . 19 LYS HD3 1 1
6 5849 1 1 16 LYS HE2 H 10.455 -5.977 -3.705 1.00 . A A . 19 LYS HE2 1 1
6 5850 1 1 16 LYS HE3 H 11.600 -5.123 -2.671 1.00 . A A . 19 LYS HE3 1 1
6 5851 1 1 16 LYS HG2 H 8.614 -5.153 -2.412 1.00 . A A . 19 LYS HG2 1 1
6 5852 1 1 16 LYS HG3 H 9.587 -4.344 -1.180 1.00 . A A . 19 LYS HG3 1 1
6 5853 1 1 16 LYS HZ1 H 12.651 -6.928 -3.891 1.00 . A A . 19 LYS HZ1 1 1
6 5854 1 1 16 LYS HZ2 H 11.593 -8.047 -3.187 1.00 . A A . 19 LYS HZ2 1 1
6 5855 1 1 16 LYS HZ3 H 12.710 -7.213 -2.217 1.00 . A A . 19 LYS HZ3 1 1
6 5856 1 1 16 LYS N N 7.807 -6.427 1.883 1.00 . A A . 19 LYS N 1 1
6 5857 1 1 16 LYS NZ N 12.077 -7.136 -3.045 1.00 . A A . 19 LYS NZ 1 1
6 5858 1 1 16 LYS O O 7.632 -3.475 1.465 1.00 . A A . 19 LYS O 1 1
6 5859 1 1 17 ILE C C 10.282 -1.452 1.072 1.00 . A A . 20 ILE C 1 1
6 5860 1 1 17 ILE CA C 9.941 -2.275 2.325 1.00 . A A . 20 ILE CA 1 1
6 5861 1 1 17 ILE CB C 10.985 -2.077 3.473 1.00 . A A . 20 ILE CB 1 1
6 5862 1 1 17 ILE CD1 C 11.278 0.484 3.352 1.00 . A A . 20 ILE CD1 1 1
6 5863 1 1 17 ILE CG1 C 10.815 -0.710 4.165 1.00 . A A . 20 ILE CG1 1 1
6 5864 1 1 17 ILE CG2 C 12.420 -2.248 2.983 1.00 . A A . 20 ILE CG2 1 1
6 5865 1 1 17 ILE H H 10.562 -4.287 2.099 1.00 . A A . 20 ILE H 1 1
6 5866 1 1 17 ILE HA H 8.981 -1.942 2.691 1.00 . A A . 20 ILE HA 1 1
6 5867 1 1 17 ILE HB H 10.803 -2.851 4.204 1.00 . A A . 20 ILE HB 1 1
6 5868 1 1 17 ILE HD11 H 11.101 1.391 3.912 1.00 . A A . 20 ILE HD11 1 1
6 5869 1 1 17 ILE HD12 H 10.729 0.522 2.423 1.00 . A A . 20 ILE HD12 1 1
6 5870 1 1 17 ILE HD13 H 12.333 0.391 3.144 1.00 . A A . 20 ILE HD13 1 1
6 5871 1 1 17 ILE HG12 H 9.768 -0.560 4.390 1.00 . A A . 20 ILE HG12 1 1
6 5872 1 1 17 ILE HG13 H 11.377 -0.717 5.089 1.00 . A A . 20 ILE HG13 1 1
6 5873 1 1 17 ILE HG21 H 12.628 -1.516 2.217 1.00 . A A . 20 ILE HG21 1 1
6 5874 1 1 17 ILE HG22 H 12.550 -3.241 2.579 1.00 . A A . 20 ILE HG22 1 1
6 5875 1 1 17 ILE HG23 H 13.100 -2.103 3.811 1.00 . A A . 20 ILE HG23 1 1
6 5876 1 1 17 ILE N N 9.803 -3.678 1.970 1.00 . A A . 20 ILE N 1 1
6 5877 1 1 17 ILE O O 11.275 -1.703 0.381 1.00 . A A . 20 ILE O 1 1
6 5878 1 1 18 LEU C C 9.787 1.797 0.006 1.00 . A A . 21 LEU C 1 1
6 5879 1 1 18 LEU CA C 9.577 0.348 -0.411 1.00 . A A . 21 LEU CA 1 1
6 5880 1 1 18 LEU CB C 8.347 0.248 -1.319 1.00 . A A . 21 LEU CB 1 1
6 5881 1 1 18 LEU CD1 C 6.776 -1.117 -2.709 1.00 . A A . 21 LEU CD1 1 1
6 5882 1 1 18 LEU CD2 C 9.220 -1.621 -2.749 1.00 . A A . 21 LEU CD2 1 1
6 5883 1 1 18 LEU CG C 8.059 -1.141 -1.893 1.00 . A A . 21 LEU CG 1 1
6 5884 1 1 18 LEU H H 8.646 -0.342 1.357 1.00 . A A . 21 LEU H 1 1
6 5885 1 1 18 LEU HA H 10.446 0.007 -0.951 1.00 . A A . 21 LEU HA 1 1
6 5886 1 1 18 LEU HB2 H 7.482 0.564 -0.751 1.00 . A A . 21 LEU HB2 1 1
6 5887 1 1 18 LEU HB3 H 8.482 0.932 -2.146 1.00 . A A . 21 LEU HB3 1 1
6 5888 1 1 18 LEU HD11 H 6.879 -0.414 -3.523 1.00 . A A . 21 LEU HD11 1 1
6 5889 1 1 18 LEU HD12 H 5.953 -0.816 -2.077 1.00 . A A . 21 LEU HD12 1 1
6 5890 1 1 18 LEU HD13 H 6.583 -2.101 -3.106 1.00 . A A . 21 LEU HD13 1 1
6 5891 1 1 18 LEU HD21 H 8.993 -2.598 -3.148 1.00 . A A . 21 LEU HD21 1 1
6 5892 1 1 18 LEU HD22 H 10.115 -1.679 -2.145 1.00 . A A . 21 LEU HD22 1 1
6 5893 1 1 18 LEU HD23 H 9.380 -0.929 -3.562 1.00 . A A . 21 LEU HD23 1 1
6 5894 1 1 18 LEU HG H 7.926 -1.841 -1.080 1.00 . A A . 21 LEU HG 1 1
6 5895 1 1 18 LEU N N 9.417 -0.496 0.764 1.00 . A A . 21 LEU N 1 1
6 5896 1 1 18 LEU O O 9.107 2.297 0.902 1.00 . A A . 21 LEU O 1 1
6 5897 1 1 19 GLU C C 10.656 4.733 -1.530 1.00 . A A . 22 GLU C 1 1
6 5898 1 1 19 GLU CA C 11.025 3.856 -0.341 1.00 . A A . 22 GLU CA 1 1
6 5899 1 1 19 GLU CB C 12.509 4.021 0.001 1.00 . A A . 22 GLU CB 1 1
6 5900 1 1 19 GLU CD C 14.343 5.513 0.879 1.00 . A A . 22 GLU CD 1 1
6 5901 1 1 19 GLU CG C 12.867 5.385 0.569 1.00 . A A . 22 GLU CG 1 1
6 5902 1 1 19 GLU H H 11.241 2.008 -1.347 1.00 . A A . 22 GLU H 1 1
6 5903 1 1 19 GLU HA H 10.429 4.147 0.512 1.00 . A A . 22 GLU HA 1 1
6 5904 1 1 19 GLU HB2 H 12.784 3.271 0.728 1.00 . A A . 22 GLU HB2 1 1
6 5905 1 1 19 GLU HB3 H 13.092 3.866 -0.896 1.00 . A A . 22 GLU HB3 1 1
6 5906 1 1 19 GLU HG2 H 12.598 6.144 -0.150 1.00 . A A . 22 GLU HG2 1 1
6 5907 1 1 19 GLU HG3 H 12.306 5.539 1.480 1.00 . A A . 22 GLU HG3 1 1
6 5908 1 1 19 GLU N N 10.731 2.462 -0.641 1.00 . A A . 22 GLU N 1 1
6 5909 1 1 19 GLU O O 10.883 4.356 -2.680 1.00 . A A . 22 GLU O 1 1
6 5910 1 1 19 GLU OE1 O 14.878 4.648 1.608 1.00 . A A . 22 GLU OE1 1 1
6 5911 1 1 19 GLU OE2 O 14.982 6.464 0.379 1.00 . A A . 22 GLU OE2 1 1
6 5912 1 1 20 SER C C 10.171 8.226 -1.912 1.00 . A A . 23 SER C 1 1
6 5913 1 1 20 SER CA C 9.706 6.825 -2.293 1.00 . A A . 23 SER CA 1 1
6 5914 1 1 20 SER CB C 8.190 6.806 -2.522 1.00 . A A . 23 SER CB 1 1
6 5915 1 1 20 SER H H 9.909 6.124 -0.312 1.00 . A A . 23 SER H 1 1
6 5916 1 1 20 SER HA H 10.206 6.526 -3.202 1.00 . A A . 23 SER HA 1 1
6 5917 1 1 20 SER HB2 H 7.849 5.783 -2.591 1.00 . A A . 23 SER HB2 1 1
6 5918 1 1 20 SER HB3 H 7.695 7.294 -1.693 1.00 . A A . 23 SER HB3 1 1
6 5919 1 1 20 SER HG H 8.142 6.956 -4.479 1.00 . A A . 23 SER HG 1 1
6 5920 1 1 20 SER N N 10.078 5.887 -1.251 1.00 . A A . 23 SER N 1 1
6 5921 1 1 20 SER O O 9.963 8.674 -0.784 1.00 . A A . 23 SER O 1 1
6 5922 1 1 20 SER OG O 7.846 7.484 -3.721 1.00 . A A . 23 SER OG 1 1
6 5923 1 1 21 GLY C C 10.339 11.280 -2.274 1.00 . A A . 24 GLY C 1 1
6 5924 1 1 21 GLY CA C 11.377 10.217 -2.583 1.00 . A A . 24 GLY CA 1 1
6 5925 1 1 21 GLY H H 10.883 8.521 -3.758 1.00 . A A . 24 GLY H 1 1
6 5926 1 1 21 GLY HA2 H 12.041 10.131 -1.737 1.00 . A A . 24 GLY HA2 1 1
6 5927 1 1 21 GLY HA3 H 11.952 10.529 -3.442 1.00 . A A . 24 GLY HA3 1 1
6 5928 1 1 21 GLY N N 10.802 8.912 -2.858 1.00 . A A . 24 GLY N 1 1
6 5929 1 1 21 GLY O O 10.673 12.348 -1.759 1.00 . A A . 24 GLY O 1 1
6 5930 1 1 22 ALA C C 6.820 11.284 -1.706 1.00 . A A . 25 ALA C 1 1
6 5931 1 1 22 ALA CA C 8.015 11.956 -2.361 1.00 . A A . 25 ALA CA 1 1
6 5932 1 1 22 ALA CB C 7.602 12.603 -3.675 1.00 . A A . 25 ALA CB 1 1
6 5933 1 1 22 ALA H H 8.871 10.123 -2.970 1.00 . A A . 25 ALA H 1 1
6 5934 1 1 22 ALA HA H 8.388 12.729 -1.705 1.00 . A A . 25 ALA HA 1 1
6 5935 1 1 22 ALA HB1 H 7.206 11.850 -4.337 1.00 . A A . 25 ALA HB1 1 1
6 5936 1 1 22 ALA HB2 H 8.463 13.071 -4.133 1.00 . A A . 25 ALA HB2 1 1
6 5937 1 1 22 ALA HB3 H 6.846 13.351 -3.485 1.00 . A A . 25 ALA HB3 1 1
6 5938 1 1 22 ALA N N 9.086 11.000 -2.585 1.00 . A A . 25 ALA N 1 1
6 5939 1 1 22 ALA O O 6.514 10.130 -2.010 1.00 . A A . 25 ALA O 1 1
6 5940 1 1 23 PRO C C 3.876 11.162 -1.248 1.00 . A A . 26 PRO C 1 1
6 5941 1 1 23 PRO CA C 4.900 11.508 -0.175 1.00 . A A . 26 PRO CA 1 1
6 5942 1 1 23 PRO CB C 4.430 12.697 0.670 1.00 . A A . 26 PRO CB 1 1
6 5943 1 1 23 PRO CD C 6.548 13.305 -0.241 1.00 . A A . 26 PRO CD 1 1
6 5944 1 1 23 PRO CG C 5.673 13.460 0.970 1.00 . A A . 26 PRO CG 1 1
6 5945 1 1 23 PRO HA H 5.070 10.649 0.458 1.00 . A A . 26 PRO HA 1 1
6 5946 1 1 23 PRO HB2 H 3.733 13.292 0.099 1.00 . A A . 26 PRO HB2 1 1
6 5947 1 1 23 PRO HB3 H 3.958 12.339 1.573 1.00 . A A . 26 PRO HB3 1 1
6 5948 1 1 23 PRO HD2 H 6.350 14.092 -0.953 1.00 . A A . 26 PRO HD2 1 1
6 5949 1 1 23 PRO HD3 H 7.591 13.304 0.043 1.00 . A A . 26 PRO HD3 1 1
6 5950 1 1 23 PRO HG2 H 5.435 14.501 1.133 1.00 . A A . 26 PRO HG2 1 1
6 5951 1 1 23 PRO HG3 H 6.160 13.043 1.841 1.00 . A A . 26 PRO HG3 1 1
6 5952 1 1 23 PRO N N 6.146 11.990 -0.779 1.00 . A A . 26 PRO N 1 1
6 5953 1 1 23 PRO O O 3.667 11.929 -2.190 1.00 . A A . 26 PRO O 1 1
6 5954 1 1 24 ARG C C 1.068 9.020 -1.716 1.00 . A A . 27 ARG C 1 1
6 5955 1 1 24 ARG CA C 2.440 9.476 -2.200 1.00 . A A . 27 ARG CA 1 1
6 5956 1 1 24 ARG CB C 3.185 8.297 -2.828 1.00 . A A . 27 ARG CB 1 1
6 5957 1 1 24 ARG CD C 3.923 9.489 -4.911 1.00 . A A . 27 ARG CD 1 1
6 5958 1 1 24 ARG CG C 3.172 8.295 -4.343 1.00 . A A . 27 ARG CG 1 1
6 5959 1 1 24 ARG CZ C 5.033 9.476 -7.118 1.00 . A A . 27 ARG CZ 1 1
6 5960 1 1 24 ARG H H 3.289 9.525 -0.262 1.00 . A A . 27 ARG H 1 1
6 5961 1 1 24 ARG HA H 2.315 10.250 -2.943 1.00 . A A . 27 ARG HA 1 1
6 5962 1 1 24 ARG HB2 H 4.213 8.324 -2.499 1.00 . A A . 27 ARG HB2 1 1
6 5963 1 1 24 ARG HB3 H 2.732 7.378 -2.485 1.00 . A A . 27 ARG HB3 1 1
6 5964 1 1 24 ARG HD2 H 3.446 10.394 -4.563 1.00 . A A . 27 ARG HD2 1 1
6 5965 1 1 24 ARG HD3 H 4.942 9.461 -4.557 1.00 . A A . 27 ARG HD3 1 1
6 5966 1 1 24 ARG HE H 3.048 9.487 -6.826 1.00 . A A . 27 ARG HE 1 1
6 5967 1 1 24 ARG HG2 H 3.639 7.388 -4.695 1.00 . A A . 27 ARG HG2 1 1
6 5968 1 1 24 ARG HG3 H 2.147 8.331 -4.682 1.00 . A A . 27 ARG HG3 1 1
6 5969 1 1 24 ARG HH11 H 6.304 9.468 -5.540 1.00 . A A . 27 ARG HH11 1 1
6 5970 1 1 24 ARG HH12 H 7.068 9.462 -7.100 1.00 . A A . 27 ARG HH12 1 1
6 5971 1 1 24 ARG HH21 H 4.042 9.463 -8.889 1.00 . A A . 27 ARG HH21 1 1
6 5972 1 1 24 ARG HH22 H 5.775 9.465 -9.008 1.00 . A A . 27 ARG HH22 1 1
6 5973 1 1 24 ARG N N 3.236 10.013 -1.112 1.00 . A A . 27 ARG N 1 1
6 5974 1 1 24 ARG NE N 3.925 9.484 -6.374 1.00 . A A . 27 ARG NE 1 1
6 5975 1 1 24 ARG NH1 N 6.229 9.469 -6.538 1.00 . A A . 27 ARG NH1 1 1
6 5976 1 1 24 ARG NH2 N 4.943 9.468 -8.443 1.00 . A A . 27 ARG NH2 1 1
6 5977 1 1 24 ARG O O 0.882 8.719 -0.536 1.00 . A A . 27 ARG O 1 1
6 5978 1 1 25 ARG C C -1.217 6.973 -2.741 1.00 . A A . 28 ARG C 1 1
6 5979 1 1 25 ARG CA C -1.211 8.452 -2.363 1.00 . A A . 28 ARG CA 1 1
6 5980 1 1 25 ARG CB C -2.243 9.212 -3.203 1.00 . A A . 28 ARG CB 1 1
6 5981 1 1 25 ARG CD C -4.648 9.686 -3.692 1.00 . A A . 28 ARG CD 1 1
6 5982 1 1 25 ARG CG C -3.653 9.239 -2.631 1.00 . A A . 28 ARG CG 1 1
6 5983 1 1 25 ARG CZ C -6.004 11.643 -3.030 1.00 . A A . 28 ARG CZ 1 1
6 5984 1 1 25 ARG H H 0.311 9.316 -3.541 1.00 . A A . 28 ARG H 1 1
6 5985 1 1 25 ARG HA H -1.429 8.565 -1.312 1.00 . A A . 28 ARG HA 1 1
6 5986 1 1 25 ARG HB2 H -1.911 10.233 -3.315 1.00 . A A . 28 ARG HB2 1 1
6 5987 1 1 25 ARG HB3 H -2.289 8.757 -4.182 1.00 . A A . 28 ARG HB3 1 1
6 5988 1 1 25 ARG HD2 H -4.161 10.383 -4.355 1.00 . A A . 28 ARG HD2 1 1
6 5989 1 1 25 ARG HD3 H -4.953 8.813 -4.249 1.00 . A A . 28 ARG HD3 1 1
6 5990 1 1 25 ARG HE H -6.583 9.731 -2.862 1.00 . A A . 28 ARG HE 1 1
6 5991 1 1 25 ARG HG2 H -3.916 8.247 -2.292 1.00 . A A . 28 ARG HG2 1 1
6 5992 1 1 25 ARG HG3 H -3.685 9.930 -1.801 1.00 . A A . 28 ARG HG3 1 1
6 5993 1 1 25 ARG HH11 H -4.177 12.105 -3.776 1.00 . A A . 28 ARG HH11 1 1
6 5994 1 1 25 ARG HH12 H -5.150 13.466 -3.312 1.00 . A A . 28 ARG HH12 1 1
6 5995 1 1 25 ARG HH21 H -7.891 11.501 -2.315 1.00 . A A . 28 ARG HH21 1 1
6 5996 1 1 25 ARG HH22 H -7.287 13.122 -2.485 1.00 . A A . 28 ARG HH22 1 1
6 5997 1 1 25 ARG N N 0.115 8.981 -2.637 1.00 . A A . 28 ARG N 1 1
6 5998 1 1 25 ARG NE N -5.842 10.321 -3.137 1.00 . A A . 28 ARG NE 1 1
6 5999 1 1 25 ARG NH1 N -5.034 12.470 -3.404 1.00 . A A . 28 ARG NH1 1 1
6 6000 1 1 25 ARG NH2 N -7.150 12.128 -2.572 1.00 . A A . 28 ARG NH2 1 1
6 6001 1 1 25 ARG O O -0.374 6.539 -3.528 1.00 . A A . 28 ARG O 1 1
6 6002 1 1 26 ILE C C -2.561 4.681 -4.062 1.00 . A A . 29 ILE C 1 1
6 6003 1 1 26 ILE CA C -2.271 4.794 -2.567 1.00 . A A . 29 ILE CA 1 1
6 6004 1 1 26 ILE CB C -3.391 4.080 -1.767 1.00 . A A . 29 ILE CB 1 1
6 6005 1 1 26 ILE CD1 C -1.825 3.268 0.084 1.00 . A A . 29 ILE CD1 1 1
6 6006 1 1 26 ILE CG1 C -3.064 4.064 -0.269 1.00 . A A . 29 ILE CG1 1 1
6 6007 1 1 26 ILE CG2 C -3.601 2.659 -2.277 1.00 . A A . 29 ILE CG2 1 1
6 6008 1 1 26 ILE H H -2.758 6.579 -1.518 1.00 . A A . 29 ILE H 1 1
6 6009 1 1 26 ILE HA H -1.330 4.306 -2.354 1.00 . A A . 29 ILE HA 1 1
6 6010 1 1 26 ILE HB H -4.310 4.626 -1.919 1.00 . A A . 29 ILE HB 1 1
6 6011 1 1 26 ILE HD11 H -1.959 2.239 -0.216 1.00 . A A . 29 ILE HD11 1 1
6 6012 1 1 26 ILE HD12 H -1.658 3.313 1.150 1.00 . A A . 29 ILE HD12 1 1
6 6013 1 1 26 ILE HD13 H -0.970 3.684 -0.431 1.00 . A A . 29 ILE HD13 1 1
6 6014 1 1 26 ILE HG12 H -2.911 5.080 0.069 1.00 . A A . 29 ILE HG12 1 1
6 6015 1 1 26 ILE HG13 H -3.898 3.634 0.268 1.00 . A A . 29 ILE HG13 1 1
6 6016 1 1 26 ILE HG21 H -4.391 2.188 -1.710 1.00 . A A . 29 ILE HG21 1 1
6 6017 1 1 26 ILE HG22 H -2.687 2.094 -2.158 1.00 . A A . 29 ILE HG22 1 1
6 6018 1 1 26 ILE HG23 H -3.874 2.685 -3.322 1.00 . A A . 29 ILE HG23 1 1
6 6019 1 1 26 ILE N N -2.145 6.200 -2.192 1.00 . A A . 29 ILE N 1 1
6 6020 1 1 26 ILE O O -2.045 3.797 -4.745 1.00 . A A . 29 ILE O 1 1
6 6021 1 1 27 LYS C C -2.611 5.880 -6.911 1.00 . A A . 30 LYS C 1 1
6 6022 1 1 27 LYS CA C -3.782 5.624 -5.959 1.00 . A A . 30 LYS CA 1 1
6 6023 1 1 27 LYS CB C -4.875 6.674 -6.154 1.00 . A A . 30 LYS CB 1 1
6 6024 1 1 27 LYS CD C -7.070 7.149 -7.237 1.00 . A A . 30 LYS CD 1 1
6 6025 1 1 27 LYS CE C -8.080 6.645 -8.249 1.00 . A A . 30 LYS CE 1 1
6 6026 1 1 27 LYS CG C -5.735 6.447 -7.383 1.00 . A A . 30 LYS CG 1 1
6 6027 1 1 27 LYS H H -3.678 6.330 -3.971 1.00 . A A . 30 LYS H 1 1
6 6028 1 1 27 LYS HA H -4.194 4.649 -6.176 1.00 . A A . 30 LYS HA 1 1
6 6029 1 1 27 LYS HB2 H -5.520 6.666 -5.288 1.00 . A A . 30 LYS HB2 1 1
6 6030 1 1 27 LYS HB3 H -4.411 7.647 -6.241 1.00 . A A . 30 LYS HB3 1 1
6 6031 1 1 27 LYS HD2 H -7.454 6.968 -6.244 1.00 . A A . 30 LYS HD2 1 1
6 6032 1 1 27 LYS HD3 H -6.927 8.210 -7.383 1.00 . A A . 30 LYS HD3 1 1
6 6033 1 1 27 LYS HE2 H -8.074 7.299 -9.108 1.00 . A A . 30 LYS HE2 1 1
6 6034 1 1 27 LYS HE3 H -7.802 5.645 -8.551 1.00 . A A . 30 LYS HE3 1 1
6 6035 1 1 27 LYS HG2 H -5.224 6.836 -8.250 1.00 . A A . 30 LYS HG2 1 1
6 6036 1 1 27 LYS HG3 H -5.906 5.388 -7.505 1.00 . A A . 30 LYS HG3 1 1
6 6037 1 1 27 LYS HZ1 H -9.464 5.964 -6.847 1.00 . A A . 30 LYS HZ1 1 1
6 6038 1 1 27 LYS HZ2 H -10.133 6.285 -8.376 1.00 . A A . 30 LYS HZ2 1 1
6 6039 1 1 27 LYS HZ3 H -9.723 7.567 -7.345 1.00 . A A . 30 LYS HZ3 1 1
6 6040 1 1 27 LYS N N -3.354 5.620 -4.564 1.00 . A A . 30 LYS N 1 1
6 6041 1 1 27 LYS NZ N -9.445 6.614 -7.667 1.00 . A A . 30 LYS NZ 1 1
6 6042 1 1 27 LYS O O -2.694 5.567 -8.100 1.00 . A A . 30 LYS O 1 1
6 6043 1 1 28 ASP C C 0.274 5.249 -7.521 1.00 . A A . 31 ASP C 1 1
6 6044 1 1 28 ASP CA C -0.306 6.610 -7.186 1.00 . A A . 31 ASP CA 1 1
6 6045 1 1 28 ASP CB C 0.750 7.416 -6.430 1.00 . A A . 31 ASP CB 1 1
6 6046 1 1 28 ASP CG C 0.532 8.912 -6.490 1.00 . A A . 31 ASP CG 1 1
6 6047 1 1 28 ASP H H -1.541 6.759 -5.465 1.00 . A A . 31 ASP H 1 1
6 6048 1 1 28 ASP HA H -0.561 7.124 -8.101 1.00 . A A . 31 ASP HA 1 1
6 6049 1 1 28 ASP HB2 H 0.742 7.117 -5.392 1.00 . A A . 31 ASP HB2 1 1
6 6050 1 1 28 ASP HB3 H 1.720 7.196 -6.850 1.00 . A A . 31 ASP HB3 1 1
6 6051 1 1 28 ASP N N -1.525 6.447 -6.396 1.00 . A A . 31 ASP N 1 1
6 6052 1 1 28 ASP O O 0.371 4.867 -8.687 1.00 . A A . 31 ASP O 1 1
6 6053 1 1 28 ASP OD1 O -0.154 9.453 -5.600 1.00 . A A . 31 ASP OD1 1 1
6 6054 1 1 28 ASP OD2 O 1.087 9.557 -7.407 1.00 . A A . 31 ASP OD2 1 1
6 6055 1 1 29 VAL C C 0.228 2.263 -7.325 1.00 . A A . 32 VAL C 1 1
6 6056 1 1 29 VAL CA C 1.207 3.186 -6.610 1.00 . A A . 32 VAL CA 1 1
6 6057 1 1 29 VAL CB C 1.556 2.600 -5.221 1.00 . A A . 32 VAL CB 1 1
6 6058 1 1 29 VAL CG1 C 2.184 1.220 -5.344 1.00 . A A . 32 VAL CG1 1 1
6 6059 1 1 29 VAL CG2 C 2.480 3.544 -4.466 1.00 . A A . 32 VAL CG2 1 1
6 6060 1 1 29 VAL H H 0.514 4.892 -5.575 1.00 . A A . 32 VAL H 1 1
6 6061 1 1 29 VAL HA H 2.115 3.264 -7.188 1.00 . A A . 32 VAL HA 1 1
6 6062 1 1 29 VAL HB H 0.642 2.502 -4.656 1.00 . A A . 32 VAL HB 1 1
6 6063 1 1 29 VAL HG11 H 3.093 1.288 -5.923 1.00 . A A . 32 VAL HG11 1 1
6 6064 1 1 29 VAL HG12 H 1.493 0.552 -5.835 1.00 . A A . 32 VAL HG12 1 1
6 6065 1 1 29 VAL HG13 H 2.412 0.841 -4.357 1.00 . A A . 32 VAL HG13 1 1
6 6066 1 1 29 VAL HG21 H 2.709 3.128 -3.496 1.00 . A A . 32 VAL HG21 1 1
6 6067 1 1 29 VAL HG22 H 1.993 4.501 -4.342 1.00 . A A . 32 VAL HG22 1 1
6 6068 1 1 29 VAL HG23 H 3.394 3.676 -5.024 1.00 . A A . 32 VAL HG23 1 1
6 6069 1 1 29 VAL N N 0.637 4.520 -6.473 1.00 . A A . 32 VAL N 1 1
6 6070 1 1 29 VAL O O 0.606 1.497 -8.212 1.00 . A A . 32 VAL O 1 1
6 6071 1 1 30 LEU C C -2.262 1.817 -9.005 1.00 . A A . 33 LEU C 1 1
6 6072 1 1 30 LEU CA C -2.094 1.546 -7.509 1.00 . A A . 33 LEU CA 1 1
6 6073 1 1 30 LEU CB C -3.403 1.846 -6.759 1.00 . A A . 33 LEU CB 1 1
6 6074 1 1 30 LEU CD1 C -5.095 0.599 -8.157 1.00 . A A . 33 LEU CD1 1 1
6 6075 1 1 30 LEU CD2 C -3.864 -0.569 -6.312 1.00 . A A . 33 LEU CD2 1 1
6 6076 1 1 30 LEU CG C -4.468 0.747 -6.777 1.00 . A A . 33 LEU CG 1 1
6 6077 1 1 30 LEU H H -1.270 3.040 -6.263 1.00 . A A . 33 LEU H 1 1
6 6078 1 1 30 LEU HA H -1.828 0.510 -7.361 1.00 . A A . 33 LEU HA 1 1
6 6079 1 1 30 LEU HB2 H -3.156 2.052 -5.726 1.00 . A A . 33 LEU HB2 1 1
6 6080 1 1 30 LEU HB3 H -3.836 2.740 -7.192 1.00 . A A . 33 LEU HB3 1 1
6 6081 1 1 30 LEU HD11 H -5.845 -0.176 -8.131 1.00 . A A . 33 LEU HD11 1 1
6 6082 1 1 30 LEU HD12 H -4.330 0.334 -8.872 1.00 . A A . 33 LEU HD12 1 1
6 6083 1 1 30 LEU HD13 H -5.552 1.533 -8.448 1.00 . A A . 33 LEU HD13 1 1
6 6084 1 1 30 LEU HD21 H -4.606 -1.351 -6.375 1.00 . A A . 33 LEU HD21 1 1
6 6085 1 1 30 LEU HD22 H -3.531 -0.472 -5.290 1.00 . A A . 33 LEU HD22 1 1
6 6086 1 1 30 LEU HD23 H -3.024 -0.818 -6.940 1.00 . A A . 33 LEU HD23 1 1
6 6087 1 1 30 LEU HG H -5.255 1.012 -6.085 1.00 . A A . 33 LEU HG 1 1
6 6088 1 1 30 LEU N N -1.038 2.376 -6.950 1.00 . A A . 33 LEU N 1 1
6 6089 1 1 30 LEU O O -2.307 0.889 -9.814 1.00 . A A . 33 LEU O 1 1
6 6090 1 1 31 GLY C C -1.451 3.199 -11.684 1.00 . A A . 34 GLY C 1 1
6 6091 1 1 31 GLY CA C -2.599 3.479 -10.734 1.00 . A A . 34 GLY CA 1 1
6 6092 1 1 31 GLY H H -2.182 3.788 -8.684 1.00 . A A . 34 GLY H 1 1
6 6093 1 1 31 GLY HA2 H -3.469 2.939 -11.077 1.00 . A A . 34 GLY HA2 1 1
6 6094 1 1 31 GLY HA3 H -2.818 4.537 -10.759 1.00 . A A . 34 GLY HA3 1 1
6 6095 1 1 31 GLY N N -2.325 3.095 -9.363 1.00 . A A . 34 GLY N 1 1
6 6096 1 1 31 GLY O O -1.653 2.623 -12.755 1.00 . A A . 34 GLY O 1 1
6 6097 1 1 32 GLU C C 1.399 2.069 -12.358 1.00 . A A . 35 GLU C 1 1
6 6098 1 1 32 GLU CA C 0.920 3.506 -12.170 1.00 . A A . 35 GLU CA 1 1
6 6099 1 1 32 GLU CB C 2.062 4.372 -11.634 1.00 . A A . 35 GLU CB 1 1
6 6100 1 1 32 GLU CD C 1.242 6.405 -12.888 1.00 . A A . 35 GLU CD 1 1
6 6101 1 1 32 GLU CG C 1.717 5.851 -11.560 1.00 . A A . 35 GLU CG 1 1
6 6102 1 1 32 GLU H H -0.131 3.948 -10.377 1.00 . A A . 35 GLU H 1 1
6 6103 1 1 32 GLU HA H 0.621 3.891 -13.132 1.00 . A A . 35 GLU HA 1 1
6 6104 1 1 32 GLU HB2 H 2.321 4.035 -10.641 1.00 . A A . 35 GLU HB2 1 1
6 6105 1 1 32 GLU HB3 H 2.921 4.257 -12.279 1.00 . A A . 35 GLU HB3 1 1
6 6106 1 1 32 GLU HG2 H 0.933 5.989 -10.830 1.00 . A A . 35 GLU HG2 1 1
6 6107 1 1 32 GLU HG3 H 2.598 6.399 -11.253 1.00 . A A . 35 GLU HG3 1 1
6 6108 1 1 32 GLU N N -0.243 3.590 -11.287 1.00 . A A . 35 GLU N 1 1
6 6109 1 1 32 GLU O O 1.829 1.688 -13.449 1.00 . A A . 35 GLU O 1 1
6 6110 1 1 32 GLU OE1 O 2.079 6.597 -13.793 1.00 . A A . 35 GLU OE1 1 1
6 6111 1 1 32 GLU OE2 O 0.028 6.657 -13.033 1.00 . A A . 35 GLU OE2 1 1
6 6112 1 1 33 LEU C C 0.664 -1.028 -11.845 1.00 . A A . 36 LEU C 1 1
6 6113 1 1 33 LEU CA C 1.783 -0.113 -11.373 1.00 . A A . 36 LEU CA 1 1
6 6114 1 1 33 LEU CB C 2.313 -0.580 -10.015 1.00 . A A . 36 LEU CB 1 1
6 6115 1 1 33 LEU CD1 C 4.019 -0.413 -8.185 1.00 . A A . 36 LEU CD1 1 1
6 6116 1 1 33 LEU CD2 C 4.669 0.115 -10.539 1.00 . A A . 36 LEU CD2 1 1
6 6117 1 1 33 LEU CG C 3.549 0.169 -9.509 1.00 . A A . 36 LEU CG 1 1
6 6118 1 1 33 LEU H H 0.971 1.620 -10.456 1.00 . A A . 36 LEU H 1 1
6 6119 1 1 33 LEU HA H 2.587 -0.156 -12.093 1.00 . A A . 36 LEU HA 1 1
6 6120 1 1 33 LEU HB2 H 1.523 -0.465 -9.286 1.00 . A A . 36 LEU HB2 1 1
6 6121 1 1 33 LEU HB3 H 2.559 -1.628 -10.091 1.00 . A A . 36 LEU HB3 1 1
6 6122 1 1 33 LEU HD11 H 4.293 -1.447 -8.324 1.00 . A A . 36 LEU HD11 1 1
6 6123 1 1 33 LEU HD12 H 3.221 -0.345 -7.459 1.00 . A A . 36 LEU HD12 1 1
6 6124 1 1 33 LEU HD13 H 4.875 0.142 -7.831 1.00 . A A . 36 LEU HD13 1 1
6 6125 1 1 33 LEU HD21 H 5.537 0.633 -10.158 1.00 . A A . 36 LEU HD21 1 1
6 6126 1 1 33 LEU HD22 H 4.340 0.587 -11.454 1.00 . A A . 36 LEU HD22 1 1
6 6127 1 1 33 LEU HD23 H 4.924 -0.916 -10.740 1.00 . A A . 36 LEU HD23 1 1
6 6128 1 1 33 LEU HG H 3.292 1.205 -9.346 1.00 . A A . 36 LEU HG 1 1
6 6129 1 1 33 LEU N N 1.331 1.272 -11.300 1.00 . A A . 36 LEU N 1 1
6 6130 1 1 33 LEU O O 0.910 -2.175 -12.224 1.00 . A A . 36 LEU O 1 1
6 6131 1 1 34 GLU C C -1.921 -2.497 -11.403 1.00 . A A . 37 GLU C 1 1
6 6132 1 1 34 GLU CA C -1.745 -1.241 -12.250 1.00 . A A . 37 GLU CA 1 1
6 6133 1 1 34 GLU CB C -1.677 -1.600 -13.736 1.00 . A A . 37 GLU CB 1 1
6 6134 1 1 34 GLU CD C -2.832 -2.672 -15.699 1.00 . A A . 37 GLU CD 1 1
6 6135 1 1 34 GLU CG C -2.971 -2.183 -14.277 1.00 . A A . 37 GLU CG 1 1
6 6136 1 1 34 GLU H H -0.667 0.422 -11.520 1.00 . A A . 37 GLU H 1 1
6 6137 1 1 34 GLU HA H -2.598 -0.598 -12.086 1.00 . A A . 37 GLU HA 1 1
6 6138 1 1 34 GLU HB2 H -1.445 -0.708 -14.300 1.00 . A A . 37 GLU HB2 1 1
6 6139 1 1 34 GLU HB3 H -0.889 -2.327 -13.885 1.00 . A A . 37 GLU HB3 1 1
6 6140 1 1 34 GLU HG2 H -3.268 -3.013 -13.654 1.00 . A A . 37 GLU HG2 1 1
6 6141 1 1 34 GLU HG3 H -3.734 -1.418 -14.248 1.00 . A A . 37 GLU HG3 1 1
6 6142 1 1 34 GLU N N -0.558 -0.501 -11.831 1.00 . A A . 37 GLU N 1 1
6 6143 1 1 34 GLU O O -1.585 -3.607 -11.821 1.00 . A A . 37 GLU O 1 1
6 6144 1 1 34 GLU OE1 O -2.983 -1.853 -16.632 1.00 . A A . 37 GLU OE1 1 1
6 6145 1 1 34 GLU OE2 O -2.568 -3.878 -15.891 1.00 . A A . 37 GLU OE2 1 1
6 6146 1 1 35 ILE C C -4.125 -3.492 -8.934 1.00 . A A . 38 ILE C 1 1
6 6147 1 1 35 ILE CA C -2.641 -3.398 -9.269 1.00 . A A . 38 ILE CA 1 1
6 6148 1 1 35 ILE CB C -1.824 -3.195 -7.970 1.00 . A A . 38 ILE CB 1 1
6 6149 1 1 35 ILE CD1 C 0.516 -2.673 -7.099 1.00 . A A . 38 ILE CD1 1 1
6 6150 1 1 35 ILE CG1 C -0.340 -3.015 -8.301 1.00 . A A . 38 ILE CG1 1 1
6 6151 1 1 35 ILE CG2 C -2.014 -4.370 -7.017 1.00 . A A . 38 ILE CG2 1 1
6 6152 1 1 35 ILE H H -2.658 -1.392 -9.922 1.00 . A A . 38 ILE H 1 1
6 6153 1 1 35 ILE HA H -2.324 -4.316 -9.740 1.00 . A A . 38 ILE HA 1 1
6 6154 1 1 35 ILE HB H -2.186 -2.307 -7.480 1.00 . A A . 38 ILE HB 1 1
6 6155 1 1 35 ILE HD11 H 0.402 -3.438 -6.347 1.00 . A A . 38 ILE HD11 1 1
6 6156 1 1 35 ILE HD12 H 0.205 -1.721 -6.694 1.00 . A A . 38 ILE HD12 1 1
6 6157 1 1 35 ILE HD13 H 1.552 -2.614 -7.401 1.00 . A A . 38 ILE HD13 1 1
6 6158 1 1 35 ILE HG12 H 0.040 -3.933 -8.727 1.00 . A A . 38 ILE HG12 1 1
6 6159 1 1 35 ILE HG13 H -0.235 -2.218 -9.023 1.00 . A A . 38 ILE HG13 1 1
6 6160 1 1 35 ILE HG21 H -1.658 -5.274 -7.487 1.00 . A A . 38 ILE HG21 1 1
6 6161 1 1 35 ILE HG22 H -3.064 -4.475 -6.780 1.00 . A A . 38 ILE HG22 1 1
6 6162 1 1 35 ILE HG23 H -1.456 -4.190 -6.110 1.00 . A A . 38 ILE HG23 1 1
6 6163 1 1 35 ILE N N -2.422 -2.304 -10.198 1.00 . A A . 38 ILE N 1 1
6 6164 1 1 35 ILE O O -4.764 -2.475 -8.679 1.00 . A A . 38 ILE O 1 1
6 6165 1 1 36 PRO C C -6.432 -4.546 -7.184 1.00 . A A . 39 PRO C 1 1
6 6166 1 1 36 PRO CA C -6.118 -4.908 -8.636 1.00 . A A . 39 PRO CA 1 1
6 6167 1 1 36 PRO CB C -6.333 -6.406 -8.881 1.00 . A A . 39 PRO CB 1 1
6 6168 1 1 36 PRO CD C -4.044 -5.955 -9.358 1.00 . A A . 39 PRO CD 1 1
6 6169 1 1 36 PRO CG C -5.198 -6.824 -9.753 1.00 . A A . 39 PRO CG 1 1
6 6170 1 1 36 PRO HA H -6.764 -4.339 -9.290 1.00 . A A . 39 PRO HA 1 1
6 6171 1 1 36 PRO HB2 H -6.319 -6.932 -7.936 1.00 . A A . 39 PRO HB2 1 1
6 6172 1 1 36 PRO HB3 H -7.283 -6.558 -9.373 1.00 . A A . 39 PRO HB3 1 1
6 6173 1 1 36 PRO HD2 H -3.513 -6.389 -8.524 1.00 . A A . 39 PRO HD2 1 1
6 6174 1 1 36 PRO HD3 H -3.380 -5.800 -10.197 1.00 . A A . 39 PRO HD3 1 1
6 6175 1 1 36 PRO HG2 H -4.962 -7.864 -9.578 1.00 . A A . 39 PRO HG2 1 1
6 6176 1 1 36 PRO HG3 H -5.451 -6.662 -10.792 1.00 . A A . 39 PRO HG3 1 1
6 6177 1 1 36 PRO N N -4.705 -4.700 -8.971 1.00 . A A . 39 PRO N 1 1
6 6178 1 1 36 PRO O O -6.168 -5.317 -6.263 1.00 . A A . 39 PRO O 1 1
6 6179 1 1 37 ILE C C -8.676 -3.367 -5.202 1.00 . A A . 40 ILE C 1 1
6 6180 1 1 37 ILE CA C -7.312 -2.859 -5.659 1.00 . A A . 40 ILE CA 1 1
6 6181 1 1 37 ILE CB C -7.297 -1.306 -5.645 1.00 . A A . 40 ILE CB 1 1
6 6182 1 1 37 ILE CD1 C -6.465 -1.060 -3.242 1.00 . A A . 40 ILE CD1 1 1
6 6183 1 1 37 ILE CG1 C -7.563 -0.755 -4.239 1.00 . A A . 40 ILE CG1 1 1
6 6184 1 1 37 ILE CG2 C -8.311 -0.739 -6.635 1.00 . A A . 40 ILE CG2 1 1
6 6185 1 1 37 ILE H H -7.219 -2.809 -7.772 1.00 . A A . 40 ILE H 1 1
6 6186 1 1 37 ILE HA H -6.555 -3.217 -4.974 1.00 . A A . 40 ILE HA 1 1
6 6187 1 1 37 ILE HB H -6.318 -0.983 -5.962 1.00 . A A . 40 ILE HB 1 1
6 6188 1 1 37 ILE HD11 H -5.527 -0.673 -3.610 1.00 . A A . 40 ILE HD11 1 1
6 6189 1 1 37 ILE HD12 H -6.385 -2.130 -3.106 1.00 . A A . 40 ILE HD12 1 1
6 6190 1 1 37 ILE HD13 H -6.698 -0.594 -2.297 1.00 . A A . 40 ILE HD13 1 1
6 6191 1 1 37 ILE HG12 H -7.665 0.319 -4.296 1.00 . A A . 40 ILE HG12 1 1
6 6192 1 1 37 ILE HG13 H -8.483 -1.181 -3.862 1.00 . A A . 40 ILE HG13 1 1
6 6193 1 1 37 ILE HG21 H -8.263 0.340 -6.620 1.00 . A A . 40 ILE HG21 1 1
6 6194 1 1 37 ILE HG22 H -9.305 -1.059 -6.359 1.00 . A A . 40 ILE HG22 1 1
6 6195 1 1 37 ILE HG23 H -8.080 -1.096 -7.629 1.00 . A A . 40 ILE HG23 1 1
6 6196 1 1 37 ILE N N -6.998 -3.363 -6.992 1.00 . A A . 40 ILE N 1 1
6 6197 1 1 37 ILE O O -8.940 -3.504 -4.011 1.00 . A A . 40 ILE O 1 1
6 6198 1 1 38 GLU C C -11.030 -5.459 -5.342 1.00 . A A . 41 GLU C 1 1
6 6199 1 1 38 GLU CA C -10.904 -4.040 -5.898 1.00 . A A . 41 GLU CA 1 1
6 6200 1 1 38 GLU CB C -11.717 -3.913 -7.189 1.00 . A A . 41 GLU CB 1 1
6 6201 1 1 38 GLU CD C -13.778 -2.847 -6.189 1.00 . A A . 41 GLU CD 1 1
6 6202 1 1 38 GLU CG C -13.223 -3.999 -6.993 1.00 . A A . 41 GLU CG 1 1
6 6203 1 1 38 GLU H H -9.207 -3.659 -7.103 1.00 . A A . 41 GLU H 1 1
6 6204 1 1 38 GLU HA H -11.291 -3.342 -5.172 1.00 . A A . 41 GLU HA 1 1
6 6205 1 1 38 GLU HB2 H -11.492 -2.960 -7.649 1.00 . A A . 41 GLU HB2 1 1
6 6206 1 1 38 GLU HB3 H -11.419 -4.705 -7.864 1.00 . A A . 41 GLU HB3 1 1
6 6207 1 1 38 GLU HG2 H -13.700 -4.000 -7.960 1.00 . A A . 41 GLU HG2 1 1
6 6208 1 1 38 GLU HG3 H -13.452 -4.921 -6.478 1.00 . A A . 41 GLU HG3 1 1
6 6209 1 1 38 GLU N N -9.520 -3.683 -6.170 1.00 . A A . 41 GLU N 1 1
6 6210 1 1 38 GLU O O -12.027 -5.792 -4.704 1.00 . A A . 41 GLU O 1 1
6 6211 1 1 38 GLU OE1 O -13.537 -1.682 -6.566 1.00 . A A . 41 GLU OE1 1 1
6 6212 1 1 38 GLU OE2 O -14.485 -3.102 -5.191 1.00 . A A . 41 GLU OE2 1 1
6 6213 1 1 39 THR C C -9.307 -8.135 -4.040 1.00 . A A . 42 THR C 1 1
6 6214 1 1 39 THR CA C -10.150 -7.708 -5.249 1.00 . A A . 42 THR CA 1 1
6 6215 1 1 39 THR CB C -9.791 -8.586 -6.468 1.00 . A A . 42 THR CB 1 1
6 6216 1 1 39 THR CG2 C -8.330 -8.422 -6.859 1.00 . A A . 42 THR CG2 1 1
6 6217 1 1 39 THR H H -9.187 -5.951 -5.948 1.00 . A A . 42 THR H 1 1
6 6218 1 1 39 THR HA H -11.190 -7.888 -5.015 1.00 . A A . 42 THR HA 1 1
6 6219 1 1 39 THR HB H -10.405 -8.279 -7.302 1.00 . A A . 42 THR HB 1 1
6 6220 1 1 39 THR HG1 H -9.971 -10.118 -5.230 1.00 . A A . 42 THR HG1 1 1
6 6221 1 1 39 THR HG21 H -7.700 -8.751 -6.047 1.00 . A A . 42 THR HG21 1 1
6 6222 1 1 39 THR HG22 H -8.130 -7.382 -7.071 1.00 . A A . 42 THR HG22 1 1
6 6223 1 1 39 THR HG23 H -8.123 -9.014 -7.738 1.00 . A A . 42 THR HG23 1 1
6 6224 1 1 39 THR N N -10.021 -6.292 -5.567 1.00 . A A . 42 THR N 1 1
6 6225 1 1 39 THR O O -9.474 -9.248 -3.539 1.00 . A A . 42 THR O 1 1
6 6226 1 1 39 THR OG1 O -10.056 -9.968 -6.182 1.00 . A A . 42 THR OG1 1 1
6 6227 1 1 40 VAL C C -7.752 -6.658 -1.274 1.00 . A A . 43 VAL C 1 1
6 6228 1 1 40 VAL CA C -7.578 -7.647 -2.420 1.00 . A A . 43 VAL CA 1 1
6 6229 1 1 40 VAL CB C -6.077 -7.763 -2.787 1.00 . A A . 43 VAL CB 1 1
6 6230 1 1 40 VAL CG1 C -5.871 -8.790 -3.891 1.00 . A A . 43 VAL CG1 1 1
6 6231 1 1 40 VAL CG2 C -5.496 -6.421 -3.196 1.00 . A A . 43 VAL CG2 1 1
6 6232 1 1 40 VAL H H -8.328 -6.386 -3.960 1.00 . A A . 43 VAL H 1 1
6 6233 1 1 40 VAL HA H -7.911 -8.616 -2.079 1.00 . A A . 43 VAL HA 1 1
6 6234 1 1 40 VAL HB H -5.545 -8.108 -1.912 1.00 . A A . 43 VAL HB 1 1
6 6235 1 1 40 VAL HG11 H -6.257 -9.746 -3.570 1.00 . A A . 43 VAL HG11 1 1
6 6236 1 1 40 VAL HG12 H -4.817 -8.881 -4.106 1.00 . A A . 43 VAL HG12 1 1
6 6237 1 1 40 VAL HG13 H -6.394 -8.470 -4.782 1.00 . A A . 43 VAL HG13 1 1
6 6238 1 1 40 VAL HG21 H -6.024 -6.049 -4.061 1.00 . A A . 43 VAL HG21 1 1
6 6239 1 1 40 VAL HG22 H -4.449 -6.544 -3.434 1.00 . A A . 43 VAL HG22 1 1
6 6240 1 1 40 VAL HG23 H -5.600 -5.722 -2.379 1.00 . A A . 43 VAL HG23 1 1
6 6241 1 1 40 VAL N N -8.412 -7.279 -3.562 1.00 . A A . 43 VAL N 1 1
6 6242 1 1 40 VAL O O -8.185 -5.525 -1.480 1.00 . A A . 43 VAL O 1 1
6 6243 1 1 41 VAL C C -6.364 -5.514 1.481 1.00 . A A . 44 VAL C 1 1
6 6244 1 1 41 VAL CA C -7.624 -6.284 1.121 1.00 . A A . 44 VAL CA 1 1
6 6245 1 1 41 VAL CB C -8.051 -7.148 2.328 1.00 . A A . 44 VAL CB 1 1
6 6246 1 1 41 VAL CG1 C -8.317 -6.279 3.551 1.00 . A A . 44 VAL CG1 1 1
6 6247 1 1 41 VAL CG2 C -9.277 -7.983 1.985 1.00 . A A . 44 VAL CG2 1 1
6 6248 1 1 41 VAL H H -7.008 -7.987 0.022 1.00 . A A . 44 VAL H 1 1
6 6249 1 1 41 VAL HA H -8.415 -5.580 0.909 1.00 . A A . 44 VAL HA 1 1
6 6250 1 1 41 VAL HB H -7.240 -7.822 2.565 1.00 . A A . 44 VAL HB 1 1
6 6251 1 1 41 VAL HG11 H -8.600 -6.906 4.384 1.00 . A A . 44 VAL HG11 1 1
6 6252 1 1 41 VAL HG12 H -9.117 -5.587 3.332 1.00 . A A . 44 VAL HG12 1 1
6 6253 1 1 41 VAL HG13 H -7.422 -5.728 3.801 1.00 . A A . 44 VAL HG13 1 1
6 6254 1 1 41 VAL HG21 H -9.049 -8.631 1.152 1.00 . A A . 44 VAL HG21 1 1
6 6255 1 1 41 VAL HG22 H -10.094 -7.330 1.720 1.00 . A A . 44 VAL HG22 1 1
6 6256 1 1 41 VAL HG23 H -9.556 -8.580 2.841 1.00 . A A . 44 VAL HG23 1 1
6 6257 1 1 41 VAL N N -7.418 -7.096 -0.070 1.00 . A A . 44 VAL N 1 1
6 6258 1 1 41 VAL O O -5.357 -6.099 1.868 1.00 . A A . 44 VAL O 1 1
6 6259 1 1 42 VAL C C -5.482 -2.695 3.040 1.00 . A A . 45 VAL C 1 1
6 6260 1 1 42 VAL CA C -5.287 -3.359 1.683 1.00 . A A . 45 VAL CA 1 1
6 6261 1 1 42 VAL CB C -5.062 -2.279 0.601 1.00 . A A . 45 VAL CB 1 1
6 6262 1 1 42 VAL CG1 C -3.885 -1.383 0.960 1.00 . A A . 45 VAL CG1 1 1
6 6263 1 1 42 VAL CG2 C -4.844 -2.929 -0.756 1.00 . A A . 45 VAL CG2 1 1
6 6264 1 1 42 VAL H H -7.257 -3.785 1.050 1.00 . A A . 45 VAL H 1 1
6 6265 1 1 42 VAL HA H -4.411 -3.988 1.723 1.00 . A A . 45 VAL HA 1 1
6 6266 1 1 42 VAL HB H -5.947 -1.662 0.544 1.00 . A A . 45 VAL HB 1 1
6 6267 1 1 42 VAL HG11 H -2.985 -1.977 1.025 1.00 . A A . 45 VAL HG11 1 1
6 6268 1 1 42 VAL HG12 H -4.071 -0.907 1.911 1.00 . A A . 45 VAL HG12 1 1
6 6269 1 1 42 VAL HG13 H -3.764 -0.627 0.198 1.00 . A A . 45 VAL HG13 1 1
6 6270 1 1 42 VAL HG21 H -5.711 -3.516 -1.015 1.00 . A A . 45 VAL HG21 1 1
6 6271 1 1 42 VAL HG22 H -3.974 -3.568 -0.716 1.00 . A A . 45 VAL HG22 1 1
6 6272 1 1 42 VAL HG23 H -4.694 -2.162 -1.501 1.00 . A A . 45 VAL HG23 1 1
6 6273 1 1 42 VAL N N -6.426 -4.201 1.362 1.00 . A A . 45 VAL N 1 1
6 6274 1 1 42 VAL O O -6.540 -2.132 3.326 1.00 . A A . 45 VAL O 1 1
6 6275 1 1 43 LYS C C -3.462 -1.105 5.356 1.00 . A A . 46 LYS C 1 1
6 6276 1 1 43 LYS CA C -4.514 -2.190 5.203 1.00 . A A . 46 LYS CA 1 1
6 6277 1 1 43 LYS CB C -4.293 -3.247 6.279 1.00 . A A . 46 LYS CB 1 1
6 6278 1 1 43 LYS CD C -5.014 -5.364 7.368 1.00 . A A . 46 LYS CD 1 1
6 6279 1 1 43 LYS CE C -6.104 -6.407 7.540 1.00 . A A . 46 LYS CE 1 1
6 6280 1 1 43 LYS CG C -5.402 -4.275 6.388 1.00 . A A . 46 LYS CG 1 1
6 6281 1 1 43 LYS H H -3.656 -3.270 3.604 1.00 . A A . 46 LYS H 1 1
6 6282 1 1 43 LYS HA H -5.492 -1.752 5.336 1.00 . A A . 46 LYS HA 1 1
6 6283 1 1 43 LYS HB2 H -3.370 -3.769 6.066 1.00 . A A . 46 LYS HB2 1 1
6 6284 1 1 43 LYS HB3 H -4.200 -2.751 7.237 1.00 . A A . 46 LYS HB3 1 1
6 6285 1 1 43 LYS HD2 H -4.121 -5.854 7.006 1.00 . A A . 46 LYS HD2 1 1
6 6286 1 1 43 LYS HD3 H -4.809 -4.911 8.326 1.00 . A A . 46 LYS HD3 1 1
6 6287 1 1 43 LYS HE2 H -6.992 -5.925 7.920 1.00 . A A . 46 LYS HE2 1 1
6 6288 1 1 43 LYS HE3 H -6.316 -6.856 6.582 1.00 . A A . 46 LYS HE3 1 1
6 6289 1 1 43 LYS HG2 H -6.302 -3.787 6.737 1.00 . A A . 46 LYS HG2 1 1
6 6290 1 1 43 LYS HG3 H -5.576 -4.714 5.416 1.00 . A A . 46 LYS HG3 1 1
6 6291 1 1 43 LYS HZ1 H -6.373 -8.244 8.511 1.00 . A A . 46 LYS HZ1 1 1
6 6292 1 1 43 LYS HZ2 H -5.595 -7.069 9.454 1.00 . A A . 46 LYS HZ2 1 1
6 6293 1 1 43 LYS HZ3 H -4.749 -7.849 8.211 1.00 . A A . 46 LYS HZ3 1 1
6 6294 1 1 43 LYS N N -4.462 -2.780 3.878 1.00 . A A . 46 LYS N 1 1
6 6295 1 1 43 LYS NZ N -5.680 -7.466 8.493 1.00 . A A . 46 LYS NZ 1 1
6 6296 1 1 43 LYS O O -2.278 -1.330 5.111 1.00 . A A . 46 LYS O 1 1
6 6297 1 1 44 LYS C C -2.770 1.241 7.546 1.00 . A A . 47 LYS C 1 1
6 6298 1 1 44 LYS CA C -3.043 1.185 6.049 1.00 . A A . 47 LYS CA 1 1
6 6299 1 1 44 LYS CB C -3.711 2.470 5.557 1.00 . A A . 47 LYS CB 1 1
6 6300 1 1 44 LYS CD C -3.867 4.952 5.539 1.00 . A A . 47 LYS CD 1 1
6 6301 1 1 44 LYS CE C -3.518 6.223 6.291 1.00 . A A . 47 LYS CE 1 1
6 6302 1 1 44 LYS CG C -3.067 3.758 6.030 1.00 . A A . 47 LYS CG 1 1
6 6303 1 1 44 LYS H H -4.887 0.178 5.874 1.00 . A A . 47 LYS H 1 1
6 6304 1 1 44 LYS HA H -2.111 1.038 5.522 1.00 . A A . 47 LYS HA 1 1
6 6305 1 1 44 LYS HB2 H -3.696 2.471 4.476 1.00 . A A . 47 LYS HB2 1 1
6 6306 1 1 44 LYS HB3 H -4.740 2.468 5.891 1.00 . A A . 47 LYS HB3 1 1
6 6307 1 1 44 LYS HD2 H -3.663 5.102 4.489 1.00 . A A . 47 LYS HD2 1 1
6 6308 1 1 44 LYS HD3 H -4.920 4.742 5.678 1.00 . A A . 47 LYS HD3 1 1
6 6309 1 1 44 LYS HE2 H -3.599 6.035 7.351 1.00 . A A . 47 LYS HE2 1 1
6 6310 1 1 44 LYS HE3 H -2.503 6.504 6.051 1.00 . A A . 47 LYS HE3 1 1
6 6311 1 1 44 LYS HG2 H -3.042 3.767 7.110 1.00 . A A . 47 LYS HG2 1 1
6 6312 1 1 44 LYS HG3 H -2.062 3.818 5.637 1.00 . A A . 47 LYS HG3 1 1
6 6313 1 1 44 LYS HZ1 H -4.161 7.742 5.000 1.00 . A A . 47 LYS HZ1 1 1
6 6314 1 1 44 LYS HZ2 H -4.385 8.095 6.642 1.00 . A A . 47 LYS HZ2 1 1
6 6315 1 1 44 LYS HZ3 H -5.415 6.995 5.862 1.00 . A A . 47 LYS HZ3 1 1
6 6316 1 1 44 LYS N N -3.917 0.063 5.761 1.00 . A A . 47 LYS N 1 1
6 6317 1 1 44 LYS NZ N -4.429 7.341 5.927 1.00 . A A . 47 LYS NZ 1 1
6 6318 1 1 44 LYS O O -3.664 1.579 8.330 1.00 . A A . 47 LYS O 1 1
6 6319 1 1 45 ASN C C -1.802 -0.382 10.055 1.00 . A A . 48 ASN C 1 1
6 6320 1 1 45 ASN CA C -1.114 0.776 9.328 1.00 . A A . 48 ASN CA 1 1
6 6321 1 1 45 ASN CB C -1.377 2.098 10.055 1.00 . A A . 48 ASN CB 1 1
6 6322 1 1 45 ASN CG C -0.679 2.178 11.399 1.00 . A A . 48 ASN CG 1 1
6 6323 1 1 45 ASN H H -0.907 0.592 7.229 1.00 . A A . 48 ASN H 1 1
6 6324 1 1 45 ASN HA H -0.049 0.589 9.323 1.00 . A A . 48 ASN HA 1 1
6 6325 1 1 45 ASN HB2 H -1.022 2.911 9.441 1.00 . A A . 48 ASN HB2 1 1
6 6326 1 1 45 ASN HB3 H -2.438 2.205 10.212 1.00 . A A . 48 ASN HB3 1 1
6 6327 1 1 45 ASN HD21 H 0.889 3.051 10.535 1.00 . A A . 48 ASN HD21 1 1
6 6328 1 1 45 ASN HD22 H 1.000 2.810 12.259 1.00 . A A . 48 ASN HD22 1 1
6 6329 1 1 45 ASN N N -1.553 0.849 7.926 1.00 . A A . 48 ASN N 1 1
6 6330 1 1 45 ASN ND2 N 0.523 2.733 11.403 1.00 . A A . 48 ASN ND2 1 1
6 6331 1 1 45 ASN O O -1.145 -1.236 10.651 1.00 . A A . 48 ASN O 1 1
6 6332 1 1 45 ASN OD1 O -1.219 1.764 12.425 1.00 . A A . 48 ASN OD1 1 1
6 6333 1 1 46 GLY C C -5.388 -1.319 10.309 1.00 . A A . 49 GLY C 1 1
6 6334 1 1 46 GLY CA C -3.903 -1.464 10.596 1.00 . A A . 49 GLY CA 1 1
6 6335 1 1 46 GLY H H -3.579 0.319 9.507 1.00 . A A . 49 GLY H 1 1
6 6336 1 1 46 GLY HA2 H -3.561 -2.415 10.211 1.00 . A A . 49 GLY HA2 1 1
6 6337 1 1 46 GLY HA3 H -3.749 -1.441 11.667 1.00 . A A . 49 GLY HA3 1 1
6 6338 1 1 46 GLY N N -3.124 -0.405 9.985 1.00 . A A . 49 GLY N 1 1
6 6339 1 1 46 GLY O O -6.225 -1.864 11.030 1.00 . A A . 49 GLY O 1 1
6 6340 1 1 47 GLN C C -7.348 -0.752 7.439 1.00 . A A . 50 GLN C 1 1
6 6341 1 1 47 GLN CA C -7.101 -0.327 8.877 1.00 . A A . 50 GLN CA 1 1
6 6342 1 1 47 GLN CB C -7.419 1.167 9.010 1.00 . A A . 50 GLN CB 1 1
6 6343 1 1 47 GLN CD C -8.510 1.239 11.293 1.00 . A A . 50 GLN CD 1 1
6 6344 1 1 47 GLN CG C -7.354 1.706 10.430 1.00 . A A . 50 GLN CG 1 1
6 6345 1 1 47 GLN H H -5.001 -0.224 8.683 1.00 . A A . 50 GLN H 1 1
6 6346 1 1 47 GLN HA H -7.743 -0.893 9.535 1.00 . A A . 50 GLN HA 1 1
6 6347 1 1 47 GLN HB2 H -6.714 1.724 8.410 1.00 . A A . 50 GLN HB2 1 1
6 6348 1 1 47 GLN HB3 H -8.419 1.342 8.630 1.00 . A A . 50 GLN HB3 1 1
6 6349 1 1 47 GLN HE21 H -8.481 2.957 12.288 1.00 . A A . 50 GLN HE21 1 1
6 6350 1 1 47 GLN HE22 H -9.694 1.818 12.777 1.00 . A A . 50 GLN HE22 1 1
6 6351 1 1 47 GLN HG2 H -6.433 1.376 10.884 1.00 . A A . 50 GLN HG2 1 1
6 6352 1 1 47 GLN HG3 H -7.367 2.785 10.390 1.00 . A A . 50 GLN HG3 1 1
6 6353 1 1 47 GLN N N -5.714 -0.587 9.247 1.00 . A A . 50 GLN N 1 1
6 6354 1 1 47 GLN NE2 N -8.932 2.085 12.214 1.00 . A A . 50 GLN NE2 1 1
6 6355 1 1 47 GLN O O -6.475 -0.585 6.591 1.00 . A A . 50 GLN O 1 1
6 6356 1 1 47 GLN OE1 O -9.034 0.139 11.122 1.00 . A A . 50 GLN OE1 1 1
6 6357 1 1 48 ILE C C -9.200 -0.384 5.011 1.00 . A A . 51 ILE C 1 1
6 6358 1 1 48 ILE CA C -8.894 -1.650 5.802 1.00 . A A . 51 ILE CA 1 1
6 6359 1 1 48 ILE CB C -10.114 -2.609 5.751 1.00 . A A . 51 ILE CB 1 1
6 6360 1 1 48 ILE CD1 C -9.670 -3.995 7.862 1.00 . A A . 51 ILE CD1 1 1
6 6361 1 1 48 ILE CG1 C -9.773 -3.982 6.350 1.00 . A A . 51 ILE CG1 1 1
6 6362 1 1 48 ILE CG2 C -10.606 -2.777 4.318 1.00 . A A . 51 ILE CG2 1 1
6 6363 1 1 48 ILE H H -9.186 -1.406 7.888 1.00 . A A . 51 ILE H 1 1
6 6364 1 1 48 ILE HA H -8.045 -2.149 5.352 1.00 . A A . 51 ILE HA 1 1
6 6365 1 1 48 ILE HB H -10.913 -2.164 6.326 1.00 . A A . 51 ILE HB 1 1
6 6366 1 1 48 ILE HD11 H -8.883 -3.323 8.174 1.00 . A A . 51 ILE HD11 1 1
6 6367 1 1 48 ILE HD12 H -9.445 -4.996 8.198 1.00 . A A . 51 ILE HD12 1 1
6 6368 1 1 48 ILE HD13 H -10.609 -3.673 8.289 1.00 . A A . 51 ILE HD13 1 1
6 6369 1 1 48 ILE HG12 H -10.540 -4.689 6.070 1.00 . A A . 51 ILE HG12 1 1
6 6370 1 1 48 ILE HG13 H -8.824 -4.312 5.951 1.00 . A A . 51 ILE HG13 1 1
6 6371 1 1 48 ILE HG21 H -9.800 -3.147 3.703 1.00 . A A . 51 ILE HG21 1 1
6 6372 1 1 48 ILE HG22 H -10.941 -1.823 3.939 1.00 . A A . 51 ILE HG22 1 1
6 6373 1 1 48 ILE HG23 H -11.426 -3.480 4.300 1.00 . A A . 51 ILE HG23 1 1
6 6374 1 1 48 ILE N N -8.529 -1.282 7.163 1.00 . A A . 51 ILE N 1 1
6 6375 1 1 48 ILE O O -10.161 0.327 5.307 1.00 . A A . 51 ILE O 1 1
6 6376 1 1 49 VAL C C -8.610 0.930 1.793 1.00 . A A . 52 VAL C 1 1
6 6377 1 1 49 VAL CA C -8.475 1.160 3.290 1.00 . A A . 52 VAL CA 1 1
6 6378 1 1 49 VAL CB C -7.257 2.068 3.555 1.00 . A A . 52 VAL CB 1 1
6 6379 1 1 49 VAL CG1 C -7.178 2.445 5.027 1.00 . A A . 52 VAL CG1 1 1
6 6380 1 1 49 VAL CG2 C -5.971 1.391 3.098 1.00 . A A . 52 VAL CG2 1 1
6 6381 1 1 49 VAL H H -7.676 -0.744 3.768 1.00 . A A . 52 VAL H 1 1
6 6382 1 1 49 VAL HA H -9.358 1.674 3.641 1.00 . A A . 52 VAL HA 1 1
6 6383 1 1 49 VAL HB H -7.383 2.976 2.982 1.00 . A A . 52 VAL HB 1 1
6 6384 1 1 49 VAL HG11 H -8.078 2.968 5.314 1.00 . A A . 52 VAL HG11 1 1
6 6385 1 1 49 VAL HG12 H -6.323 3.085 5.191 1.00 . A A . 52 VAL HG12 1 1
6 6386 1 1 49 VAL HG13 H -7.076 1.550 5.624 1.00 . A A . 52 VAL HG13 1 1
6 6387 1 1 49 VAL HG21 H -5.838 0.466 3.640 1.00 . A A . 52 VAL HG21 1 1
6 6388 1 1 49 VAL HG22 H -5.131 2.045 3.289 1.00 . A A . 52 VAL HG22 1 1
6 6389 1 1 49 VAL HG23 H -6.032 1.183 2.039 1.00 . A A . 52 VAL HG23 1 1
6 6390 1 1 49 VAL N N -8.372 -0.093 4.023 1.00 . A A . 52 VAL N 1 1
6 6391 1 1 49 VAL O O -8.601 -0.207 1.320 1.00 . A A . 52 VAL O 1 1
6 6392 1 1 50 ILE C C -7.789 2.800 -1.062 1.00 . A A . 53 ILE C 1 1
6 6393 1 1 50 ILE CA C -8.881 1.974 -0.388 1.00 . A A . 53 ILE CA 1 1
6 6394 1 1 50 ILE CB C -10.269 2.489 -0.838 1.00 . A A . 53 ILE CB 1 1
6 6395 1 1 50 ILE CD1 C -11.864 4.477 -0.689 1.00 . A A . 53 ILE CD1 1 1
6 6396 1 1 50 ILE CG1 C -10.538 3.884 -0.261 1.00 . A A . 53 ILE CG1 1 1
6 6397 1 1 50 ILE CG2 C -11.359 1.511 -0.417 1.00 . A A . 53 ILE CG2 1 1
6 6398 1 1 50 ILE H H -8.731 2.896 1.501 1.00 . A A . 53 ILE H 1 1
6 6399 1 1 50 ILE HA H -8.784 0.942 -0.697 1.00 . A A . 53 ILE HA 1 1
6 6400 1 1 50 ILE HB H -10.272 2.546 -1.916 1.00 . A A . 53 ILE HB 1 1
6 6401 1 1 50 ILE HD11 H -11.999 5.438 -0.215 1.00 . A A . 53 ILE HD11 1 1
6 6402 1 1 50 ILE HD12 H -12.664 3.815 -0.396 1.00 . A A . 53 ILE HD12 1 1
6 6403 1 1 50 ILE HD13 H -11.873 4.601 -1.761 1.00 . A A . 53 ILE HD13 1 1
6 6404 1 1 50 ILE HG12 H -10.535 3.826 0.818 1.00 . A A . 53 ILE HG12 1 1
6 6405 1 1 50 ILE HG13 H -9.753 4.554 -0.582 1.00 . A A . 53 ILE HG13 1 1
6 6406 1 1 50 ILE HG21 H -12.320 1.883 -0.740 1.00 . A A . 53 ILE HG21 1 1
6 6407 1 1 50 ILE HG22 H -11.355 1.410 0.659 1.00 . A A . 53 ILE HG22 1 1
6 6408 1 1 50 ILE HG23 H -11.174 0.547 -0.869 1.00 . A A . 53 ILE HG23 1 1
6 6409 1 1 50 ILE N N -8.741 2.024 1.058 1.00 . A A . 53 ILE N 1 1
6 6410 1 1 50 ILE O O -6.869 3.286 -0.400 1.00 . A A . 53 ILE O 1 1
6 6411 1 1 51 ASP C C -6.887 5.177 -2.879 1.00 . A A . 54 ASP C 1 1
6 6412 1 1 51 ASP CA C -6.916 3.678 -3.176 1.00 . A A . 54 ASP CA 1 1
6 6413 1 1 51 ASP CB C -7.203 3.456 -4.666 1.00 . A A . 54 ASP CB 1 1
6 6414 1 1 51 ASP CG C -8.622 3.845 -5.048 1.00 . A A . 54 ASP CG 1 1
6 6415 1 1 51 ASP H H -8.719 2.629 -2.822 1.00 . A A . 54 ASP H 1 1
6 6416 1 1 51 ASP HA H -5.950 3.261 -2.942 1.00 . A A . 54 ASP HA 1 1
6 6417 1 1 51 ASP HB2 H -6.518 4.050 -5.251 1.00 . A A . 54 ASP HB2 1 1
6 6418 1 1 51 ASP HB3 H -7.059 2.413 -4.901 1.00 . A A . 54 ASP HB3 1 1
6 6419 1 1 51 ASP N N -7.916 2.978 -2.371 1.00 . A A . 54 ASP N 1 1
6 6420 1 1 51 ASP O O -5.952 5.876 -3.264 1.00 . A A . 54 ASP O 1 1
6 6421 1 1 51 ASP OD1 O -9.569 3.147 -4.623 1.00 . A A . 54 ASP OD1 1 1
6 6422 1 1 51 ASP OD2 O -8.802 4.846 -5.766 1.00 . A A . 54 ASP OD2 1 1
6 6423 1 1 52 GLU C C -7.161 7.558 -0.772 1.00 . A A . 55 GLU C 1 1
6 6424 1 1 52 GLU CA C -8.040 7.089 -1.938 1.00 . A A . 55 GLU CA 1 1
6 6425 1 1 52 GLU CB C -9.510 7.414 -1.661 1.00 . A A . 55 GLU CB 1 1
6 6426 1 1 52 GLU CD C -9.635 9.367 -3.238 1.00 . A A . 55 GLU CD 1 1
6 6427 1 1 52 GLU CG C -9.852 8.883 -1.822 1.00 . A A . 55 GLU CG 1 1
6 6428 1 1 52 GLU H H -8.559 5.045 -1.809 1.00 . A A . 55 GLU H 1 1
6 6429 1 1 52 GLU HA H -7.733 7.605 -2.836 1.00 . A A . 55 GLU HA 1 1
6 6430 1 1 52 GLU HB2 H -10.126 6.848 -2.345 1.00 . A A . 55 GLU HB2 1 1
6 6431 1 1 52 GLU HB3 H -9.745 7.121 -0.647 1.00 . A A . 55 GLU HB3 1 1
6 6432 1 1 52 GLU HG2 H -10.890 9.032 -1.560 1.00 . A A . 55 GLU HG2 1 1
6 6433 1 1 52 GLU HG3 H -9.221 9.463 -1.160 1.00 . A A . 55 GLU HG3 1 1
6 6434 1 1 52 GLU N N -7.895 5.660 -2.175 1.00 . A A . 55 GLU N 1 1
6 6435 1 1 52 GLU O O -7.020 8.761 -0.535 1.00 . A A . 55 GLU O 1 1
6 6436 1 1 52 GLU OE1 O -10.523 9.160 -4.087 1.00 . A A . 55 GLU OE1 1 1
6 6437 1 1 52 GLU OE2 O -8.575 9.961 -3.507 1.00 . A A . 55 GLU OE2 1 1
6 6438 1 1 53 GLU C C -4.349 7.387 0.748 1.00 . A A . 56 GLU C 1 1
6 6439 1 1 53 GLU CA C -5.760 6.938 1.120 1.00 . A A . 56 GLU CA 1 1
6 6440 1 1 53 GLU CB C -5.680 5.732 2.061 1.00 . A A . 56 GLU CB 1 1
6 6441 1 1 53 GLU CD C -7.300 6.453 3.857 1.00 . A A . 56 GLU CD 1 1
6 6442 1 1 53 GLU CG C -6.976 5.428 2.791 1.00 . A A . 56 GLU CG 1 1
6 6443 1 1 53 GLU H H -6.644 5.676 -0.336 1.00 . A A . 56 GLU H 1 1
6 6444 1 1 53 GLU HA H -6.251 7.749 1.630 1.00 . A A . 56 GLU HA 1 1
6 6445 1 1 53 GLU HB2 H -5.408 4.858 1.484 1.00 . A A . 56 GLU HB2 1 1
6 6446 1 1 53 GLU HB3 H -4.911 5.919 2.799 1.00 . A A . 56 GLU HB3 1 1
6 6447 1 1 53 GLU HG2 H -7.784 5.411 2.073 1.00 . A A . 56 GLU HG2 1 1
6 6448 1 1 53 GLU HG3 H -6.891 4.456 3.259 1.00 . A A . 56 GLU HG3 1 1
6 6449 1 1 53 GLU N N -6.559 6.614 -0.059 1.00 . A A . 56 GLU N 1 1
6 6450 1 1 53 GLU O O -3.887 7.164 -0.371 1.00 . A A . 56 GLU O 1 1
6 6451 1 1 53 GLU OE1 O -6.740 6.359 4.970 1.00 . A A . 56 GLU OE1 1 1
6 6452 1 1 53 GLU OE2 O -8.119 7.356 3.590 1.00 . A A . 56 GLU OE2 1 1
6 6453 1 1 54 GLU C C -1.345 7.527 2.252 1.00 . A A . 57 GLU C 1 1
6 6454 1 1 54 GLU CA C -2.300 8.467 1.522 1.00 . A A . 57 GLU CA 1 1
6 6455 1 1 54 GLU CB C -2.101 9.905 2.044 1.00 . A A . 57 GLU CB 1 1
6 6456 1 1 54 GLU CD C -3.830 10.086 3.913 1.00 . A A . 57 GLU CD 1 1
6 6457 1 1 54 GLU CG C -3.365 10.593 2.557 1.00 . A A . 57 GLU CG 1 1
6 6458 1 1 54 GLU H H -4.122 8.198 2.560 1.00 . A A . 57 GLU H 1 1
6 6459 1 1 54 GLU HA H -2.076 8.441 0.466 1.00 . A A . 57 GLU HA 1 1
6 6460 1 1 54 GLU HB2 H -1.384 9.882 2.854 1.00 . A A . 57 GLU HB2 1 1
6 6461 1 1 54 GLU HB3 H -1.696 10.506 1.241 1.00 . A A . 57 GLU HB3 1 1
6 6462 1 1 54 GLU HG2 H -3.171 11.653 2.637 1.00 . A A . 57 GLU HG2 1 1
6 6463 1 1 54 GLU HG3 H -4.157 10.429 1.838 1.00 . A A . 57 GLU HG3 1 1
6 6464 1 1 54 GLU N N -3.676 8.022 1.699 1.00 . A A . 57 GLU N 1 1
6 6465 1 1 54 GLU O O -1.753 6.802 3.160 1.00 . A A . 57 GLU O 1 1
6 6466 1 1 54 GLU OE1 O -4.507 9.038 3.959 1.00 . A A . 57 GLU OE1 1 1
6 6467 1 1 54 GLU OE2 O -3.540 10.740 4.938 1.00 . A A . 57 GLU OE2 1 1
6 6468 1 1 55 ILE C C 1.817 7.609 3.382 1.00 . A A . 58 ILE C 1 1
6 6469 1 1 55 ILE CA C 0.945 6.726 2.483 1.00 . A A . 58 ILE CA 1 1
6 6470 1 1 55 ILE CB C 1.839 6.021 1.432 1.00 . A A . 58 ILE CB 1 1
6 6471 1 1 55 ILE CD1 C 1.799 4.843 -0.829 1.00 . A A . 58 ILE CD1 1 1
6 6472 1 1 55 ILE CG1 C 0.985 5.409 0.316 1.00 . A A . 58 ILE CG1 1 1
6 6473 1 1 55 ILE CG2 C 2.684 4.939 2.091 1.00 . A A . 58 ILE CG2 1 1
6 6474 1 1 55 ILE H H 0.173 8.129 1.099 1.00 . A A . 58 ILE H 1 1
6 6475 1 1 55 ILE HA H 0.457 5.974 3.086 1.00 . A A . 58 ILE HA 1 1
6 6476 1 1 55 ILE HB H 2.505 6.756 1.006 1.00 . A A . 58 ILE HB 1 1
6 6477 1 1 55 ILE HD11 H 2.378 5.634 -1.283 1.00 . A A . 58 ILE HD11 1 1
6 6478 1 1 55 ILE HD12 H 1.134 4.415 -1.565 1.00 . A A . 58 ILE HD12 1 1
6 6479 1 1 55 ILE HD13 H 2.464 4.079 -0.455 1.00 . A A . 58 ILE HD13 1 1
6 6480 1 1 55 ILE HG12 H 0.392 4.603 0.724 1.00 . A A . 58 ILE HG12 1 1
6 6481 1 1 55 ILE HG13 H 0.328 6.169 -0.085 1.00 . A A . 58 ILE HG13 1 1
6 6482 1 1 55 ILE HG21 H 3.310 5.383 2.852 1.00 . A A . 58 ILE HG21 1 1
6 6483 1 1 55 ILE HG22 H 3.306 4.462 1.349 1.00 . A A . 58 ILE HG22 1 1
6 6484 1 1 55 ILE HG23 H 2.037 4.203 2.543 1.00 . A A . 58 ILE HG23 1 1
6 6485 1 1 55 ILE N N -0.082 7.542 1.846 1.00 . A A . 58 ILE N 1 1
6 6486 1 1 55 ILE O O 1.932 8.813 3.149 1.00 . A A . 58 ILE O 1 1
6 6487 1 1 56 PHE C C 4.621 7.123 5.504 1.00 . A A . 59 PHE C 1 1
6 6488 1 1 56 PHE CA C 3.248 7.764 5.348 1.00 . A A . 59 PHE CA 1 1
6 6489 1 1 56 PHE CB C 2.556 7.850 6.712 1.00 . A A . 59 PHE CB 1 1
6 6490 1 1 56 PHE CD1 C 1.410 10.073 6.908 1.00 . A A . 59 PHE CD1 1 1
6 6491 1 1 56 PHE CD2 C 0.068 8.140 6.517 1.00 . A A . 59 PHE CD2 1 1
6 6492 1 1 56 PHE CE1 C 0.277 10.863 6.909 1.00 . A A . 59 PHE CE1 1 1
6 6493 1 1 56 PHE CE2 C -1.068 8.927 6.516 1.00 . A A . 59 PHE CE2 1 1
6 6494 1 1 56 PHE CG C 1.319 8.704 6.711 1.00 . A A . 59 PHE CG 1 1
6 6495 1 1 56 PHE CZ C -0.963 10.290 6.713 1.00 . A A . 59 PHE CZ 1 1
6 6496 1 1 56 PHE H H 2.345 6.050 4.512 1.00 . A A . 59 PHE H 1 1
6 6497 1 1 56 PHE HA H 3.374 8.763 4.958 1.00 . A A . 59 PHE HA 1 1
6 6498 1 1 56 PHE HB2 H 2.272 6.855 7.026 1.00 . A A . 59 PHE HB2 1 1
6 6499 1 1 56 PHE HB3 H 3.248 8.266 7.432 1.00 . A A . 59 PHE HB3 1 1
6 6500 1 1 56 PHE HD1 H 2.380 10.522 7.059 1.00 . A A . 59 PHE HD1 1 1
6 6501 1 1 56 PHE HD2 H -0.017 7.073 6.360 1.00 . A A . 59 PHE HD2 1 1
6 6502 1 1 56 PHE HE1 H 0.362 11.929 7.063 1.00 . A A . 59 PHE HE1 1 1
6 6503 1 1 56 PHE HE2 H -2.039 8.476 6.364 1.00 . A A . 59 PHE HE2 1 1
6 6504 1 1 56 PHE HZ H -1.849 10.906 6.716 1.00 . A A . 59 PHE HZ 1 1
6 6505 1 1 56 PHE N N 2.430 7.015 4.402 1.00 . A A . 59 PHE N 1 1
6 6506 1 1 56 PHE O O 4.849 5.996 5.057 1.00 . A A . 59 PHE O 1 1
6 6507 1 1 57 ASP C C 6.938 6.402 7.550 1.00 . A A . 60 ASP C 1 1
6 6508 1 1 57 ASP CA C 6.886 7.352 6.363 1.00 . A A . 60 ASP CA 1 1
6 6509 1 1 57 ASP CB C 7.859 8.510 6.592 1.00 . A A . 60 ASP CB 1 1
6 6510 1 1 57 ASP CG C 9.259 8.015 6.890 1.00 . A A . 60 ASP CG 1 1
6 6511 1 1 57 ASP H H 5.280 8.724 6.502 1.00 . A A . 60 ASP H 1 1
6 6512 1 1 57 ASP HA H 7.186 6.814 5.476 1.00 . A A . 60 ASP HA 1 1
6 6513 1 1 57 ASP HB2 H 7.894 9.127 5.704 1.00 . A A . 60 ASP HB2 1 1
6 6514 1 1 57 ASP HB3 H 7.517 9.103 7.429 1.00 . A A . 60 ASP HB3 1 1
6 6515 1 1 57 ASP N N 5.531 7.842 6.150 1.00 . A A . 60 ASP N 1 1
6 6516 1 1 57 ASP O O 6.452 6.722 8.638 1.00 . A A . 60 ASP O 1 1
6 6517 1 1 57 ASP OD1 O 9.909 7.488 5.971 1.00 . A A . 60 ASP OD1 1 1
6 6518 1 1 57 ASP OD2 O 9.714 8.141 8.047 1.00 . A A . 60 ASP OD2 1 1
6 6519 1 1 58 GLY C C 6.303 3.606 8.696 1.00 . A A . 61 GLY C 1 1
6 6520 1 1 58 GLY CA C 7.635 4.250 8.393 1.00 . A A . 61 GLY CA 1 1
6 6521 1 1 58 GLY H H 7.907 5.043 6.451 1.00 . A A . 61 GLY H 1 1
6 6522 1 1 58 GLY HA2 H 8.335 3.485 8.089 1.00 . A A . 61 GLY HA2 1 1
6 6523 1 1 58 GLY HA3 H 8.002 4.733 9.287 1.00 . A A . 61 GLY HA3 1 1
6 6524 1 1 58 GLY N N 7.531 5.238 7.339 1.00 . A A . 61 GLY N 1 1
6 6525 1 1 58 GLY O O 6.066 3.146 9.814 1.00 . A A . 61 GLY O 1 1
6 6526 1 1 59 ASP C C 4.041 1.578 7.418 1.00 . A A . 62 ASP C 1 1
6 6527 1 1 59 ASP CA C 4.099 3.019 7.904 1.00 . A A . 62 ASP CA 1 1
6 6528 1 1 59 ASP CB C 3.035 3.862 7.204 1.00 . A A . 62 ASP CB 1 1
6 6529 1 1 59 ASP CG C 1.647 3.524 7.707 1.00 . A A . 62 ASP CG 1 1
6 6530 1 1 59 ASP H H 5.669 3.939 6.830 1.00 . A A . 62 ASP H 1 1
6 6531 1 1 59 ASP HA H 3.901 3.026 8.966 1.00 . A A . 62 ASP HA 1 1
6 6532 1 1 59 ASP HB2 H 3.226 4.909 7.395 1.00 . A A . 62 ASP HB2 1 1
6 6533 1 1 59 ASP HB3 H 3.071 3.674 6.140 1.00 . A A . 62 ASP HB3 1 1
6 6534 1 1 59 ASP N N 5.423 3.577 7.706 1.00 . A A . 62 ASP N 1 1
6 6535 1 1 59 ASP O O 4.892 1.135 6.639 1.00 . A A . 62 ASP O 1 1
6 6536 1 1 59 ASP OD1 O 1.493 3.375 8.943 1.00 . A A . 62 ASP OD1 1 1
6 6537 1 1 59 ASP OD2 O 0.725 3.382 6.882 1.00 . A A . 62 ASP OD2 1 1
6 6538 1 1 60 ILE C C 1.722 -0.808 6.685 1.00 . A A . 63 ILE C 1 1
6 6539 1 1 60 ILE CA C 2.914 -0.561 7.594 1.00 . A A . 63 ILE CA 1 1
6 6540 1 1 60 ILE CB C 2.731 -1.385 8.887 1.00 . A A . 63 ILE CB 1 1
6 6541 1 1 60 ILE CD1 C 5.225 -1.421 9.450 1.00 . A A . 63 ILE CD1 1 1
6 6542 1 1 60 ILE CG1 C 3.827 -1.043 9.902 1.00 . A A . 63 ILE CG1 1 1
6 6543 1 1 60 ILE CG2 C 2.731 -2.876 8.577 1.00 . A A . 63 ILE CG2 1 1
6 6544 1 1 60 ILE H H 2.351 1.293 8.435 1.00 . A A . 63 ILE H 1 1
6 6545 1 1 60 ILE HA H 3.817 -0.888 7.101 1.00 . A A . 63 ILE HA 1 1
6 6546 1 1 60 ILE HB H 1.771 -1.132 9.310 1.00 . A A . 63 ILE HB 1 1
6 6547 1 1 60 ILE HD11 H 5.274 -2.486 9.285 1.00 . A A . 63 ILE HD11 1 1
6 6548 1 1 60 ILE HD12 H 5.937 -1.141 10.213 1.00 . A A . 63 ILE HD12 1 1
6 6549 1 1 60 ILE HD13 H 5.459 -0.903 8.532 1.00 . A A . 63 ILE HD13 1 1
6 6550 1 1 60 ILE HG12 H 3.817 0.024 10.080 1.00 . A A . 63 ILE HG12 1 1
6 6551 1 1 60 ILE HG13 H 3.621 -1.561 10.827 1.00 . A A . 63 ILE HG13 1 1
6 6552 1 1 60 ILE HG21 H 1.936 -3.100 7.881 1.00 . A A . 63 ILE HG21 1 1
6 6553 1 1 60 ILE HG22 H 2.576 -3.434 9.490 1.00 . A A . 63 ILE HG22 1 1
6 6554 1 1 60 ILE HG23 H 3.679 -3.155 8.142 1.00 . A A . 63 ILE HG23 1 1
6 6555 1 1 60 ILE N N 3.041 0.854 7.889 1.00 . A A . 63 ILE N 1 1
6 6556 1 1 60 ILE O O 0.579 -0.610 7.083 1.00 . A A . 63 ILE O 1 1
6 6557 1 1 61 ILE C C 0.700 -3.026 4.443 1.00 . A A . 64 ILE C 1 1
6 6558 1 1 61 ILE CA C 0.921 -1.522 4.527 1.00 . A A . 64 ILE CA 1 1
6 6559 1 1 61 ILE CB C 1.233 -0.957 3.124 1.00 . A A . 64 ILE CB 1 1
6 6560 1 1 61 ILE CD1 C 0.386 1.380 3.727 1.00 . A A . 64 ILE CD1 1 1
6 6561 1 1 61 ILE CG1 C 1.536 0.543 3.202 1.00 . A A . 64 ILE CG1 1 1
6 6562 1 1 61 ILE CG2 C 0.070 -1.211 2.174 1.00 . A A . 64 ILE CG2 1 1
6 6563 1 1 61 ILE H H 2.921 -1.383 5.199 1.00 . A A . 64 ILE H 1 1
6 6564 1 1 61 ILE HA H 0.018 -1.055 4.894 1.00 . A A . 64 ILE HA 1 1
6 6565 1 1 61 ILE HB H 2.099 -1.473 2.739 1.00 . A A . 64 ILE HB 1 1
6 6566 1 1 61 ILE HD11 H 0.123 1.048 4.720 1.00 . A A . 64 ILE HD11 1 1
6 6567 1 1 61 ILE HD12 H -0.468 1.270 3.072 1.00 . A A . 64 ILE HD12 1 1
6 6568 1 1 61 ILE HD13 H 0.681 2.418 3.760 1.00 . A A . 64 ILE HD13 1 1
6 6569 1 1 61 ILE HG12 H 2.379 0.699 3.858 1.00 . A A . 64 ILE HG12 1 1
6 6570 1 1 61 ILE HG13 H 1.786 0.903 2.214 1.00 . A A . 64 ILE HG13 1 1
6 6571 1 1 61 ILE HG21 H 0.319 -0.831 1.195 1.00 . A A . 64 ILE HG21 1 1
6 6572 1 1 61 ILE HG22 H -0.811 -0.707 2.542 1.00 . A A . 64 ILE HG22 1 1
6 6573 1 1 61 ILE HG23 H -0.121 -2.272 2.111 1.00 . A A . 64 ILE HG23 1 1
6 6574 1 1 61 ILE N N 1.987 -1.239 5.468 1.00 . A A . 64 ILE N 1 1
6 6575 1 1 61 ILE O O 1.543 -3.762 3.932 1.00 . A A . 64 ILE O 1 1
6 6576 1 1 62 GLU C C -1.683 -5.237 3.846 1.00 . A A . 65 GLU C 1 1
6 6577 1 1 62 GLU CA C -0.720 -4.903 4.976 1.00 . A A . 65 GLU CA 1 1
6 6578 1 1 62 GLU CB C -1.300 -5.328 6.331 1.00 . A A . 65 GLU CB 1 1
6 6579 1 1 62 GLU CD C -2.048 -7.247 7.809 1.00 . A A . 65 GLU CD 1 1
6 6580 1 1 62 GLU CG C -1.562 -6.825 6.436 1.00 . A A . 65 GLU CG 1 1
6 6581 1 1 62 GLU H H -1.060 -2.849 5.362 1.00 . A A . 65 GLU H 1 1
6 6582 1 1 62 GLU HA H 0.204 -5.433 4.810 1.00 . A A . 65 GLU HA 1 1
6 6583 1 1 62 GLU HB2 H -0.599 -5.055 7.110 1.00 . A A . 65 GLU HB2 1 1
6 6584 1 1 62 GLU HB3 H -2.233 -4.802 6.497 1.00 . A A . 65 GLU HB3 1 1
6 6585 1 1 62 GLU HG2 H -2.314 -7.095 5.708 1.00 . A A . 65 GLU HG2 1 1
6 6586 1 1 62 GLU HG3 H -0.646 -7.354 6.216 1.00 . A A . 65 GLU HG3 1 1
6 6587 1 1 62 GLU N N -0.417 -3.483 4.974 1.00 . A A . 65 GLU N 1 1
6 6588 1 1 62 GLU O O -2.883 -5.001 3.953 1.00 . A A . 65 GLU O 1 1
6 6589 1 1 62 GLU OE1 O -1.349 -6.965 8.803 1.00 . A A . 65 GLU OE1 1 1
6 6590 1 1 62 GLU OE2 O -3.119 -7.883 7.899 1.00 . A A . 65 GLU OE2 1 1
6 6591 1 1 63 VAL C C -2.252 -7.610 1.597 1.00 . A A . 66 VAL C 1 1
6 6592 1 1 63 VAL CA C -1.982 -6.114 1.613 1.00 . A A . 66 VAL CA 1 1
6 6593 1 1 63 VAL CB C -1.352 -5.675 0.273 1.00 . A A . 66 VAL CB 1 1
6 6594 1 1 63 VAL CG1 C -2.187 -6.155 -0.904 1.00 . A A . 66 VAL CG1 1 1
6 6595 1 1 63 VAL CG2 C -1.209 -4.164 0.229 1.00 . A A . 66 VAL CG2 1 1
6 6596 1 1 63 VAL H H -0.183 -5.923 2.707 1.00 . A A . 66 VAL H 1 1
6 6597 1 1 63 VAL HA H -2.925 -5.598 1.725 1.00 . A A . 66 VAL HA 1 1
6 6598 1 1 63 VAL HB H -0.368 -6.113 0.194 1.00 . A A . 66 VAL HB 1 1
6 6599 1 1 63 VAL HG11 H -1.735 -5.820 -1.826 1.00 . A A . 66 VAL HG11 1 1
6 6600 1 1 63 VAL HG12 H -3.185 -5.750 -0.823 1.00 . A A . 66 VAL HG12 1 1
6 6601 1 1 63 VAL HG13 H -2.234 -7.234 -0.895 1.00 . A A . 66 VAL HG13 1 1
6 6602 1 1 63 VAL HG21 H -2.185 -3.710 0.330 1.00 . A A . 66 VAL HG21 1 1
6 6603 1 1 63 VAL HG22 H -0.770 -3.872 -0.712 1.00 . A A . 66 VAL HG22 1 1
6 6604 1 1 63 VAL HG23 H -0.576 -3.838 1.040 1.00 . A A . 66 VAL HG23 1 1
6 6605 1 1 63 VAL N N -1.151 -5.759 2.749 1.00 . A A . 66 VAL N 1 1
6 6606 1 1 63 VAL O O -1.394 -8.415 1.227 1.00 . A A . 66 VAL O 1 1
6 6607 1 1 64 ILE C C -4.545 -9.710 0.729 1.00 . A A . 67 ILE C 1 1
6 6608 1 1 64 ILE CA C -3.861 -9.356 2.040 1.00 . A A . 67 ILE CA 1 1
6 6609 1 1 64 ILE CB C -4.828 -9.649 3.208 1.00 . A A . 67 ILE CB 1 1
6 6610 1 1 64 ILE CD1 C -5.144 -9.393 5.721 1.00 . A A . 67 ILE CD1 1 1
6 6611 1 1 64 ILE CG1 C -4.266 -9.101 4.525 1.00 . A A . 67 ILE CG1 1 1
6 6612 1 1 64 ILE CG2 C -5.083 -11.148 3.317 1.00 . A A . 67 ILE CG2 1 1
6 6613 1 1 64 ILE H H -4.087 -7.277 2.296 1.00 . A A . 67 ILE H 1 1
6 6614 1 1 64 ILE HA H -2.979 -9.969 2.158 1.00 . A A . 67 ILE HA 1 1
6 6615 1 1 64 ILE HB H -5.769 -9.163 2.996 1.00 . A A . 67 ILE HB 1 1
6 6616 1 1 64 ILE HD11 H -5.250 -10.462 5.838 1.00 . A A . 67 ILE HD11 1 1
6 6617 1 1 64 ILE HD12 H -6.116 -8.949 5.570 1.00 . A A . 67 ILE HD12 1 1
6 6618 1 1 64 ILE HD13 H -4.691 -8.977 6.609 1.00 . A A . 67 ILE HD13 1 1
6 6619 1 1 64 ILE HG12 H -3.297 -9.540 4.712 1.00 . A A . 67 ILE HG12 1 1
6 6620 1 1 64 ILE HG13 H -4.163 -8.028 4.444 1.00 . A A . 67 ILE HG13 1 1
6 6621 1 1 64 ILE HG21 H -4.150 -11.658 3.506 1.00 . A A . 67 ILE HG21 1 1
6 6622 1 1 64 ILE HG22 H -5.510 -11.510 2.393 1.00 . A A . 67 ILE HG22 1 1
6 6623 1 1 64 ILE HG23 H -5.769 -11.338 4.129 1.00 . A A . 67 ILE HG23 1 1
6 6624 1 1 64 ILE N N -3.451 -7.970 2.011 1.00 . A A . 67 ILE N 1 1
6 6625 1 1 64 ILE O O -5.716 -9.383 0.515 1.00 . A A . 67 ILE O 1 1
6 6626 1 1 65 ARG C C -5.406 -11.878 -1.133 1.00 . A A . 68 ARG C 1 1
6 6627 1 1 65 ARG CA C -4.352 -10.817 -1.414 1.00 . A A . 68 ARG CA 1 1
6 6628 1 1 65 ARG CB C -3.243 -11.339 -2.341 1.00 . A A . 68 ARG CB 1 1
6 6629 1 1 65 ARG CD C -2.751 -13.662 -1.483 1.00 . A A . 68 ARG CD 1 1
6 6630 1 1 65 ARG CG C -2.225 -12.249 -1.666 1.00 . A A . 68 ARG CG 1 1
6 6631 1 1 65 ARG CZ C -1.478 -15.699 -0.900 1.00 . A A . 68 ARG CZ 1 1
6 6632 1 1 65 ARG H H -2.846 -10.479 0.031 1.00 . A A . 68 ARG H 1 1
6 6633 1 1 65 ARG HA H -4.837 -9.976 -1.892 1.00 . A A . 68 ARG HA 1 1
6 6634 1 1 65 ARG HB2 H -3.702 -11.891 -3.146 1.00 . A A . 68 ARG HB2 1 1
6 6635 1 1 65 ARG HB3 H -2.715 -10.493 -2.756 1.00 . A A . 68 ARG HB3 1 1
6 6636 1 1 65 ARG HD2 H -3.735 -13.610 -1.041 1.00 . A A . 68 ARG HD2 1 1
6 6637 1 1 65 ARG HD3 H -2.817 -14.134 -2.452 1.00 . A A . 68 ARG HD3 1 1
6 6638 1 1 65 ARG HE H -1.593 -14.051 0.232 1.00 . A A . 68 ARG HE 1 1
6 6639 1 1 65 ARG HG2 H -1.338 -12.286 -2.279 1.00 . A A . 68 ARG HG2 1 1
6 6640 1 1 65 ARG HG3 H -1.977 -11.840 -0.697 1.00 . A A . 68 ARG HG3 1 1
6 6641 1 1 65 ARG HH11 H -2.355 -15.758 -2.724 1.00 . A A . 68 ARG HH11 1 1
6 6642 1 1 65 ARG HH12 H -1.513 -17.203 -2.265 1.00 . A A . 68 ARG HH12 1 1
6 6643 1 1 65 ARG HH21 H -0.466 -15.929 0.842 1.00 . A A . 68 ARG HH21 1 1
6 6644 1 1 65 ARG HH22 H -0.422 -17.303 -0.228 1.00 . A A . 68 ARG HH22 1 1
6 6645 1 1 65 ARG N N -3.795 -10.339 -0.161 1.00 . A A . 68 ARG N 1 1
6 6646 1 1 65 ARG NE N -1.881 -14.460 -0.620 1.00 . A A . 68 ARG NE 1 1
6 6647 1 1 65 ARG NH1 N -1.808 -16.264 -2.055 1.00 . A A . 68 ARG NH1 1 1
6 6648 1 1 65 ARG NH2 N -0.729 -16.362 -0.026 1.00 . A A . 68 ARG NH2 1 1
6 6649 1 1 65 ARG O O -5.335 -12.584 -0.127 1.00 . A A . 68 ARG O 1 1
6 6650 1 1 66 VAL C C -7.275 -14.292 -2.045 1.00 . A A . 69 VAL C 1 1
6 6651 1 1 66 VAL CA C -7.540 -12.818 -1.744 1.00 . A A . 69 VAL CA 1 1
6 6652 1 1 66 VAL CB C -8.783 -12.322 -2.526 1.00 . A A . 69 VAL CB 1 1
6 6653 1 1 66 VAL CG1 C -8.527 -12.285 -4.025 1.00 . A A . 69 VAL CG1 1 1
6 6654 1 1 66 VAL CG2 C -10.001 -13.183 -2.209 1.00 . A A . 69 VAL CG2 1 1
6 6655 1 1 66 VAL H H -6.313 -11.520 -2.873 1.00 . A A . 69 VAL H 1 1
6 6656 1 1 66 VAL HA H -7.757 -12.725 -0.690 1.00 . A A . 69 VAL HA 1 1
6 6657 1 1 66 VAL HB H -8.998 -11.313 -2.204 1.00 . A A . 69 VAL HB 1 1
6 6658 1 1 66 VAL HG11 H -9.398 -11.893 -4.529 1.00 . A A . 69 VAL HG11 1 1
6 6659 1 1 66 VAL HG12 H -8.326 -13.284 -4.381 1.00 . A A . 69 VAL HG12 1 1
6 6660 1 1 66 VAL HG13 H -7.677 -11.651 -4.231 1.00 . A A . 69 VAL HG13 1 1
6 6661 1 1 66 VAL HG21 H -10.209 -13.136 -1.149 1.00 . A A . 69 VAL HG21 1 1
6 6662 1 1 66 VAL HG22 H -9.802 -14.206 -2.491 1.00 . A A . 69 VAL HG22 1 1
6 6663 1 1 66 VAL HG23 H -10.854 -12.816 -2.759 1.00 . A A . 69 VAL HG23 1 1
6 6664 1 1 66 VAL N N -6.378 -11.993 -2.017 1.00 . A A . 69 VAL N 1 1
6 6665 1 1 66 VAL O O -7.038 -14.683 -3.188 1.00 . A A . 69 VAL O 1 1
6 6666 1 1 67 ILE C C -8.708 -17.015 -1.189 1.00 . A A . 70 ILE C 1 1
6 6667 1 1 67 ILE CA C -7.257 -16.535 -1.152 1.00 . A A . 70 ILE CA 1 1
6 6668 1 1 67 ILE CB C -6.413 -17.230 -0.035 1.00 . A A . 70 ILE CB 1 1
6 6669 1 1 67 ILE CD1 C -7.535 -19.547 0.238 1.00 . A A . 70 ILE CD1 1 1
6 6670 1 1 67 ILE CG1 C -6.327 -18.758 -0.243 1.00 . A A . 70 ILE CG1 1 1
6 6671 1 1 67 ILE CG2 C -6.933 -16.892 1.361 1.00 . A A . 70 ILE CG2 1 1
6 6672 1 1 67 ILE H H -7.274 -14.716 -0.094 1.00 . A A . 70 ILE H 1 1
6 6673 1 1 67 ILE HA H -6.802 -16.753 -2.111 1.00 . A A . 70 ILE HA 1 1
6 6674 1 1 67 ILE HB H -5.413 -16.827 -0.102 1.00 . A A . 70 ILE HB 1 1
6 6675 1 1 67 ILE HD11 H -7.375 -20.599 0.057 1.00 . A A . 70 ILE HD11 1 1
6 6676 1 1 67 ILE HD12 H -8.414 -19.220 -0.297 1.00 . A A . 70 ILE HD12 1 1
6 6677 1 1 67 ILE HD13 H -7.676 -19.382 1.297 1.00 . A A . 70 ILE HD13 1 1
6 6678 1 1 67 ILE HG12 H -6.212 -18.956 -1.298 1.00 . A A . 70 ILE HG12 1 1
6 6679 1 1 67 ILE HG13 H -5.457 -19.131 0.283 1.00 . A A . 70 ILE HG13 1 1
6 6680 1 1 67 ILE HG21 H -6.878 -15.824 1.516 1.00 . A A . 70 ILE HG21 1 1
6 6681 1 1 67 ILE HG22 H -6.330 -17.394 2.104 1.00 . A A . 70 ILE HG22 1 1
6 6682 1 1 67 ILE HG23 H -7.958 -17.216 1.452 1.00 . A A . 70 ILE HG23 1 1
6 6683 1 1 67 ILE N N -7.270 -15.099 -0.996 1.00 . A A . 70 ILE N 1 1
6 6684 1 1 67 ILE O O -9.397 -17.072 -0.168 1.00 . A A . 70 ILE O 1 1
6 6685 1 1 68 TYR C C -10.787 -19.138 -2.459 1.00 . A A . 71 TYR C 1 1
6 6686 1 1 68 TYR CA C -10.586 -17.636 -2.569 1.00 . A A . 71 TYR CA 1 1
6 6687 1 1 68 TYR CB C -11.081 -17.119 -3.924 1.00 . A A . 71 TYR CB 1 1
6 6688 1 1 68 TYR CD1 C -13.352 -16.291 -3.214 1.00 . A A . 71 TYR CD1 1 1
6 6689 1 1 68 TYR CD2 C -13.237 -17.842 -5.021 1.00 . A A . 71 TYR CD2 1 1
6 6690 1 1 68 TYR CE1 C -14.727 -16.247 -3.332 1.00 . A A . 71 TYR CE1 1 1
6 6691 1 1 68 TYR CE2 C -14.612 -17.805 -5.145 1.00 . A A . 71 TYR CE2 1 1
6 6692 1 1 68 TYR CG C -12.585 -17.088 -4.054 1.00 . A A . 71 TYR CG 1 1
6 6693 1 1 68 TYR CZ C -15.352 -17.005 -4.300 1.00 . A A . 71 TYR CZ 1 1
6 6694 1 1 68 TYR H H -8.590 -17.279 -3.161 1.00 . A A . 71 TYR H 1 1
6 6695 1 1 68 TYR HA H -11.146 -17.154 -1.782 1.00 . A A . 71 TYR HA 1 1
6 6696 1 1 68 TYR HB2 H -10.719 -16.112 -4.071 1.00 . A A . 71 TYR HB2 1 1
6 6697 1 1 68 TYR HB3 H -10.693 -17.756 -4.708 1.00 . A A . 71 TYR HB3 1 1
6 6698 1 1 68 TYR HD1 H -12.857 -15.700 -2.456 1.00 . A A . 71 TYR HD1 1 1
6 6699 1 1 68 TYR HD2 H -12.654 -18.468 -5.681 1.00 . A A . 71 TYR HD2 1 1
6 6700 1 1 68 TYR HE1 H -15.306 -15.620 -2.668 1.00 . A A . 71 TYR HE1 1 1
6 6701 1 1 68 TYR HE2 H -15.101 -18.397 -5.904 1.00 . A A . 71 TYR HE2 1 1
6 6702 1 1 68 TYR HH H -17.038 -16.065 -4.217 1.00 . A A . 71 TYR HH 1 1
6 6703 1 1 68 TYR N N -9.188 -17.297 -2.385 1.00 . A A . 71 TYR N 1 1
6 6704 1 1 68 TYR O O -10.339 -19.900 -3.317 1.00 . A A . 71 TYR O 1 1
6 6705 1 1 68 TYR OH O -16.724 -16.964 -4.422 1.00 . A A . 71 TYR OH 1 1
6 6706 1 1 69 GLY C C -13.159 -21.285 -1.136 1.00 . A A . 72 GLY C 1 1
6 6707 1 1 69 GLY CA C -11.685 -20.966 -1.174 1.00 . A A . 72 GLY CA 1 1
6 6708 1 1 69 GLY H H -11.773 -18.900 -0.737 1.00 . A A . 72 GLY H 1 1
6 6709 1 1 69 GLY HA2 H -11.227 -21.527 -1.976 1.00 . A A . 72 GLY HA2 1 1
6 6710 1 1 69 GLY HA3 H -11.237 -21.261 -0.237 1.00 . A A . 72 GLY HA3 1 1
6 6711 1 1 69 GLY N N -11.443 -19.558 -1.389 1.00 . A A . 72 GLY N 1 1
6 6712 1 1 69 GLY O O -13.881 -20.814 -0.254 1.00 . A A . 72 GLY O 1 1
6 6713 1 1 70 GLY C C -15.250 -23.722 -1.343 1.00 . A A . 73 GLY C 1 1
6 6714 1 1 70 GLY CA C -15.011 -22.450 -2.123 1.00 . A A . 73 GLY CA 1 1
6 6715 1 1 70 GLY H H -13.005 -22.397 -2.788 1.00 . A A . 73 GLY H 1 1
6 6716 1 1 70 GLY HA2 H -15.603 -21.657 -1.694 1.00 . A A . 73 GLY HA2 1 1
6 6717 1 1 70 GLY HA3 H -15.315 -22.605 -3.148 1.00 . A A . 73 GLY HA3 1 1
6 6718 1 1 70 GLY N N -13.620 -22.065 -2.098 1.00 . A A . 73 GLY N 1 1
6 6719 1 1 70 GLY O O -14.386 -24.625 -1.393 1.00 . A A . 73 GLY O 1 1
6 6720 1 1 70 GLY OXT O -16.280 -23.806 -0.645 1.00 . A A . 73 GLY OXT 1 1
7 6721 1 1 1 MET C C 9.704 17.408 7.060 1.00 . A A . 4 MET C 1 1
7 6722 1 1 1 MET CA C 8.781 18.507 7.567 1.00 . A A . 4 MET CA 1 1
7 6723 1 1 1 MET CB C 8.872 19.715 6.631 1.00 . A A . 4 MET CB 1 1
7 6724 1 1 1 MET CE C 7.706 21.942 4.566 1.00 . A A . 4 MET CE 1 1
7 6725 1 1 1 MET CG C 8.587 19.374 5.175 1.00 . A A . 4 MET CG 1 1
7 6726 1 1 1 MET H1 H 10.094 19.305 8.987 1.00 . A A . 4 MET H1 1 1
7 6727 1 1 1 MET H2 H 9.115 18.058 9.575 1.00 . A A . 4 MET H2 1 1
7 6728 1 1 1 MET H3 H 8.454 19.594 9.319 1.00 . A A . 4 MET H3 1 1
7 6729 1 1 1 MET HA H 7.766 18.137 7.569 1.00 . A A . 4 MET HA 1 1
7 6730 1 1 1 MET HB2 H 8.160 20.462 6.950 1.00 . A A . 4 MET HB2 1 1
7 6731 1 1 1 MET HB3 H 9.868 20.129 6.692 1.00 . A A . 4 MET HB3 1 1
7 6732 1 1 1 MET HE1 H 7.835 22.167 5.615 1.00 . A A . 4 MET HE1 1 1
7 6733 1 1 1 MET HE2 H 6.717 21.537 4.404 1.00 . A A . 4 MET HE2 1 1
7 6734 1 1 1 MET HE3 H 7.826 22.846 3.987 1.00 . A A . 4 MET HE3 1 1
7 6735 1 1 1 MET HG2 H 9.199 18.530 4.893 1.00 . A A . 4 MET HG2 1 1
7 6736 1 1 1 MET HG3 H 7.545 19.107 5.083 1.00 . A A . 4 MET HG3 1 1
7 6737 1 1 1 MET N N 9.133 18.893 8.955 1.00 . A A . 4 MET N 1 1
7 6738 1 1 1 MET O O 10.891 17.642 6.824 1.00 . A A . 4 MET O 1 1
7 6739 1 1 1 MET SD S 8.935 20.743 4.051 1.00 . A A . 4 MET SD 1 1
7 6740 1 1 2 VAL C C 9.400 14.775 4.935 1.00 . A A . 5 VAL C 1 1
7 6741 1 1 2 VAL CA C 9.904 15.097 6.339 1.00 . A A . 5 VAL CA 1 1
7 6742 1 1 2 VAL CB C 9.802 13.828 7.217 1.00 . A A . 5 VAL CB 1 1
7 6743 1 1 2 VAL CG1 C 10.600 12.683 6.613 1.00 . A A . 5 VAL CG1 1 1
7 6744 1 1 2 VAL CG2 C 10.278 14.113 8.633 1.00 . A A . 5 VAL CG2 1 1
7 6745 1 1 2 VAL H H 8.227 16.066 7.193 1.00 . A A . 5 VAL H 1 1
7 6746 1 1 2 VAL HA H 10.942 15.388 6.278 1.00 . A A . 5 VAL HA 1 1
7 6747 1 1 2 VAL HB H 8.764 13.530 7.263 1.00 . A A . 5 VAL HB 1 1
7 6748 1 1 2 VAL HG11 H 10.475 11.799 7.222 1.00 . A A . 5 VAL HG11 1 1
7 6749 1 1 2 VAL HG12 H 11.645 12.952 6.580 1.00 . A A . 5 VAL HG12 1 1
7 6750 1 1 2 VAL HG13 H 10.248 12.485 5.611 1.00 . A A . 5 VAL HG13 1 1
7 6751 1 1 2 VAL HG21 H 11.293 14.482 8.603 1.00 . A A . 5 VAL HG21 1 1
7 6752 1 1 2 VAL HG22 H 10.242 13.204 9.213 1.00 . A A . 5 VAL HG22 1 1
7 6753 1 1 2 VAL HG23 H 9.639 14.857 9.087 1.00 . A A . 5 VAL HG23 1 1
7 6754 1 1 2 VAL N N 9.158 16.210 6.906 1.00 . A A . 5 VAL N 1 1
7 6755 1 1 2 VAL O O 8.308 14.230 4.766 1.00 . A A . 5 VAL O 1 1
7 6756 1 1 3 ILE C C 10.803 13.706 2.065 1.00 . A A . 6 ILE C 1 1
7 6757 1 1 3 ILE CA C 9.858 14.796 2.559 1.00 . A A . 6 ILE CA 1 1
7 6758 1 1 3 ILE CB C 9.907 16.022 1.617 1.00 . A A . 6 ILE CB 1 1
7 6759 1 1 3 ILE CD1 C 11.348 17.996 0.869 1.00 . A A . 6 ILE CD1 1 1
7 6760 1 1 3 ILE CG1 C 11.210 16.809 1.802 1.00 . A A . 6 ILE CG1 1 1
7 6761 1 1 3 ILE CG2 C 8.696 16.917 1.852 1.00 . A A . 6 ILE CG2 1 1
7 6762 1 1 3 ILE H H 11.010 15.644 4.122 1.00 . A A . 6 ILE H 1 1
7 6763 1 1 3 ILE HA H 8.851 14.405 2.549 1.00 . A A . 6 ILE HA 1 1
7 6764 1 1 3 ILE HB H 9.857 15.661 0.600 1.00 . A A . 6 ILE HB 1 1
7 6765 1 1 3 ILE HD11 H 12.310 18.465 1.022 1.00 . A A . 6 ILE HD11 1 1
7 6766 1 1 3 ILE HD12 H 10.564 18.710 1.075 1.00 . A A . 6 ILE HD12 1 1
7 6767 1 1 3 ILE HD13 H 11.271 17.661 -0.154 1.00 . A A . 6 ILE HD13 1 1
7 6768 1 1 3 ILE HG12 H 11.256 17.181 2.814 1.00 . A A . 6 ILE HG12 1 1
7 6769 1 1 3 ILE HG13 H 12.049 16.150 1.628 1.00 . A A . 6 ILE HG13 1 1
7 6770 1 1 3 ILE HG21 H 8.728 17.310 2.858 1.00 . A A . 6 ILE HG21 1 1
7 6771 1 1 3 ILE HG22 H 7.791 16.342 1.718 1.00 . A A . 6 ILE HG22 1 1
7 6772 1 1 3 ILE HG23 H 8.713 17.735 1.145 1.00 . A A . 6 ILE HG23 1 1
7 6773 1 1 3 ILE N N 10.181 15.140 3.932 1.00 . A A . 6 ILE N 1 1
7 6774 1 1 3 ILE O O 12.021 13.873 2.061 1.00 . A A . 6 ILE O 1 1
7 6775 1 1 4 GLY C C 10.696 10.324 2.326 1.00 . A A . 7 GLY C 1 1
7 6776 1 1 4 GLY CA C 11.019 11.418 1.340 1.00 . A A . 7 GLY CA 1 1
7 6777 1 1 4 GLY H H 9.256 12.568 1.531 1.00 . A A . 7 GLY H 1 1
7 6778 1 1 4 GLY HA2 H 10.794 11.078 0.338 1.00 . A A . 7 GLY HA2 1 1
7 6779 1 1 4 GLY HA3 H 12.070 11.658 1.409 1.00 . A A . 7 GLY HA3 1 1
7 6780 1 1 4 GLY N N 10.230 12.596 1.638 1.00 . A A . 7 GLY N 1 1
7 6781 1 1 4 GLY O O 11.275 10.258 3.409 1.00 . A A . 7 GLY O 1 1
7 6782 1 1 5 MET C C 9.630 7.126 2.726 1.00 . A A . 8 MET C 1 1
7 6783 1 1 5 MET CA C 9.141 8.557 2.890 1.00 . A A . 8 MET CA 1 1
7 6784 1 1 5 MET CB C 7.621 8.596 2.711 1.00 . A A . 8 MET CB 1 1
7 6785 1 1 5 MET CE C 5.221 7.359 -0.460 1.00 . A A . 8 MET CE 1 1
7 6786 1 1 5 MET CG C 7.164 8.053 1.367 1.00 . A A . 8 MET CG 1 1
7 6787 1 1 5 MET H H 9.518 9.421 0.997 1.00 . A A . 8 MET H 1 1
7 6788 1 1 5 MET HA H 9.382 8.896 3.886 1.00 . A A . 8 MET HA 1 1
7 6789 1 1 5 MET HB2 H 7.161 8.005 3.491 1.00 . A A . 8 MET HB2 1 1
7 6790 1 1 5 MET HB3 H 7.284 9.620 2.794 1.00 . A A . 8 MET HB3 1 1
7 6791 1 1 5 MET HE1 H 5.818 7.851 -1.212 1.00 . A A . 8 MET HE1 1 1
7 6792 1 1 5 MET HE2 H 4.184 7.366 -0.764 1.00 . A A . 8 MET HE2 1 1
7 6793 1 1 5 MET HE3 H 5.555 6.338 -0.344 1.00 . A A . 8 MET HE3 1 1
7 6794 1 1 5 MET HG2 H 7.681 8.591 0.584 1.00 . A A . 8 MET HG2 1 1
7 6795 1 1 5 MET HG3 H 7.424 7.004 1.313 1.00 . A A . 8 MET HG3 1 1
7 6796 1 1 5 MET N N 9.768 9.465 1.946 1.00 . A A . 8 MET N 1 1
7 6797 1 1 5 MET O O 9.923 6.670 1.617 1.00 . A A . 8 MET O 1 1
7 6798 1 1 5 MET SD S 5.390 8.218 1.100 1.00 . A A . 8 MET SD 1 1
7 6799 1 1 6 LYS C C 8.667 4.302 4.277 1.00 . A A . 9 LYS C 1 1
7 6800 1 1 6 LYS CA C 9.955 4.997 3.854 1.00 . A A . 9 LYS CA 1 1
7 6801 1 1 6 LYS CB C 11.077 4.622 4.827 1.00 . A A . 9 LYS CB 1 1
7 6802 1 1 6 LYS CD C 11.778 4.418 7.241 1.00 . A A . 9 LYS CD 1 1
7 6803 1 1 6 LYS CE C 11.436 4.804 8.670 1.00 . A A . 9 LYS CE 1 1
7 6804 1 1 6 LYS CG C 10.756 4.977 6.269 1.00 . A A . 9 LYS CG 1 1
7 6805 1 1 6 LYS H H 9.672 6.913 4.706 1.00 . A A . 9 LYS H 1 1
7 6806 1 1 6 LYS HA H 10.221 4.686 2.854 1.00 . A A . 9 LYS HA 1 1
7 6807 1 1 6 LYS HB2 H 11.249 3.557 4.769 1.00 . A A . 9 LYS HB2 1 1
7 6808 1 1 6 LYS HB3 H 11.981 5.141 4.540 1.00 . A A . 9 LYS HB3 1 1
7 6809 1 1 6 LYS HD2 H 11.787 3.342 7.162 1.00 . A A . 9 LYS HD2 1 1
7 6810 1 1 6 LYS HD3 H 12.753 4.809 6.995 1.00 . A A . 9 LYS HD3 1 1
7 6811 1 1 6 LYS HE2 H 10.439 4.456 8.895 1.00 . A A . 9 LYS HE2 1 1
7 6812 1 1 6 LYS HE3 H 12.143 4.330 9.336 1.00 . A A . 9 LYS HE3 1 1
7 6813 1 1 6 LYS HG2 H 10.733 6.051 6.368 1.00 . A A . 9 LYS HG2 1 1
7 6814 1 1 6 LYS HG3 H 9.785 4.573 6.515 1.00 . A A . 9 LYS HG3 1 1
7 6815 1 1 6 LYS HZ1 H 12.443 6.633 8.652 1.00 . A A . 9 LYS HZ1 1 1
7 6816 1 1 6 LYS HZ2 H 11.270 6.507 9.869 1.00 . A A . 9 LYS HZ2 1 1
7 6817 1 1 6 LYS HZ3 H 10.796 6.757 8.258 1.00 . A A . 9 LYS HZ3 1 1
7 6818 1 1 6 LYS N N 9.734 6.434 3.845 1.00 . A A . 9 LYS N 1 1
7 6819 1 1 6 LYS NZ N 11.488 6.277 8.874 1.00 . A A . 9 LYS NZ 1 1
7 6820 1 1 6 LYS O O 7.952 4.797 5.151 1.00 . A A . 9 LYS O 1 1
7 6821 1 1 7 PHE C C 7.342 0.961 3.618 1.00 . A A . 10 PHE C 1 1
7 6822 1 1 7 PHE CA C 7.174 2.415 4.018 1.00 . A A . 10 PHE CA 1 1
7 6823 1 1 7 PHE CB C 5.915 3.005 3.361 1.00 . A A . 10 PHE CB 1 1
7 6824 1 1 7 PHE CD1 C 6.669 4.052 1.199 1.00 . A A . 10 PHE CD1 1 1
7 6825 1 1 7 PHE CD2 C 5.303 2.099 1.095 1.00 . A A . 10 PHE CD2 1 1
7 6826 1 1 7 PHE CE1 C 6.713 4.094 -0.180 1.00 . A A . 10 PHE CE1 1 1
7 6827 1 1 7 PHE CE2 C 5.344 2.139 -0.284 1.00 . A A . 10 PHE CE2 1 1
7 6828 1 1 7 PHE CG C 5.965 3.053 1.855 1.00 . A A . 10 PHE CG 1 1
7 6829 1 1 7 PHE CZ C 6.051 3.137 -0.924 1.00 . A A . 10 PHE CZ 1 1
7 6830 1 1 7 PHE H H 8.951 2.839 2.946 1.00 . A A . 10 PHE H 1 1
7 6831 1 1 7 PHE HA H 7.064 2.466 5.092 1.00 . A A . 10 PHE HA 1 1
7 6832 1 1 7 PHE HB2 H 5.063 2.404 3.639 1.00 . A A . 10 PHE HB2 1 1
7 6833 1 1 7 PHE HB3 H 5.767 4.010 3.725 1.00 . A A . 10 PHE HB3 1 1
7 6834 1 1 7 PHE HD1 H 7.188 4.802 1.778 1.00 . A A . 10 PHE HD1 1 1
7 6835 1 1 7 PHE HD2 H 4.748 1.317 1.594 1.00 . A A . 10 PHE HD2 1 1
7 6836 1 1 7 PHE HE1 H 7.265 4.879 -0.679 1.00 . A A . 10 PHE HE1 1 1
7 6837 1 1 7 PHE HE2 H 4.825 1.389 -0.863 1.00 . A A . 10 PHE HE2 1 1
7 6838 1 1 7 PHE HZ H 6.086 3.171 -2.002 1.00 . A A . 10 PHE HZ 1 1
7 6839 1 1 7 PHE N N 8.363 3.174 3.661 1.00 . A A . 10 PHE N 1 1
7 6840 1 1 7 PHE O O 8.019 0.650 2.638 1.00 . A A . 10 PHE O 1 1
7 6841 1 1 8 THR C C 5.443 -1.852 3.664 1.00 . A A . 11 THR C 1 1
7 6842 1 1 8 THR CA C 6.812 -1.339 4.067 1.00 . A A . 11 THR CA 1 1
7 6843 1 1 8 THR CB C 7.383 -2.175 5.239 1.00 . A A . 11 THR CB 1 1
7 6844 1 1 8 THR CG2 C 6.553 -2.009 6.500 1.00 . A A . 11 THR CG2 1 1
7 6845 1 1 8 THR H H 6.236 0.367 5.163 1.00 . A A . 11 THR H 1 1
7 6846 1 1 8 THR HA H 7.475 -1.450 3.224 1.00 . A A . 11 THR HA 1 1
7 6847 1 1 8 THR HB H 8.386 -1.829 5.444 1.00 . A A . 11 THR HB 1 1
7 6848 1 1 8 THR HG1 H 7.646 -3.642 3.942 1.00 . A A . 11 THR HG1 1 1
7 6849 1 1 8 THR HG21 H 5.564 -2.403 6.332 1.00 . A A . 11 THR HG21 1 1
7 6850 1 1 8 THR HG22 H 6.487 -0.960 6.750 1.00 . A A . 11 THR HG22 1 1
7 6851 1 1 8 THR HG23 H 7.022 -2.545 7.312 1.00 . A A . 11 THR HG23 1 1
7 6852 1 1 8 THR N N 6.745 0.070 4.381 1.00 . A A . 11 THR N 1 1
7 6853 1 1 8 THR O O 4.425 -1.484 4.254 1.00 . A A . 11 THR O 1 1
7 6854 1 1 8 THR OG1 O 7.440 -3.563 4.882 1.00 . A A . 11 THR OG1 1 1
7 6855 1 1 9 VAL C C 4.330 -4.770 2.069 1.00 . A A . 12 VAL C 1 1
7 6856 1 1 9 VAL CA C 4.196 -3.256 2.145 1.00 . A A . 12 VAL CA 1 1
7 6857 1 1 9 VAL CB C 3.805 -2.681 0.758 1.00 . A A . 12 VAL CB 1 1
7 6858 1 1 9 VAL CG1 C 4.893 -2.942 -0.274 1.00 . A A . 12 VAL CG1 1 1
7 6859 1 1 9 VAL CG2 C 2.472 -3.247 0.289 1.00 . A A . 12 VAL CG2 1 1
7 6860 1 1 9 VAL H H 6.273 -2.911 2.195 1.00 . A A . 12 VAL H 1 1
7 6861 1 1 9 VAL HA H 3.412 -3.011 2.848 1.00 . A A . 12 VAL HA 1 1
7 6862 1 1 9 VAL HB H 3.695 -1.611 0.858 1.00 . A A . 12 VAL HB 1 1
7 6863 1 1 9 VAL HG11 H 4.595 -2.528 -1.225 1.00 . A A . 12 VAL HG11 1 1
7 6864 1 1 9 VAL HG12 H 5.044 -4.006 -0.376 1.00 . A A . 12 VAL HG12 1 1
7 6865 1 1 9 VAL HG13 H 5.813 -2.477 0.049 1.00 . A A . 12 VAL HG13 1 1
7 6866 1 1 9 VAL HG21 H 1.698 -2.968 0.987 1.00 . A A . 12 VAL HG21 1 1
7 6867 1 1 9 VAL HG22 H 2.538 -4.323 0.234 1.00 . A A . 12 VAL HG22 1 1
7 6868 1 1 9 VAL HG23 H 2.237 -2.851 -0.688 1.00 . A A . 12 VAL HG23 1 1
7 6869 1 1 9 VAL N N 5.425 -2.676 2.635 1.00 . A A . 12 VAL N 1 1
7 6870 1 1 9 VAL O O 5.358 -5.292 1.629 1.00 . A A . 12 VAL O 1 1
7 6871 1 1 10 ILE C C 2.675 -7.310 1.081 1.00 . A A . 13 ILE C 1 1
7 6872 1 1 10 ILE CA C 3.316 -6.923 2.402 1.00 . A A . 13 ILE CA 1 1
7 6873 1 1 10 ILE CB C 2.618 -7.666 3.571 1.00 . A A . 13 ILE CB 1 1
7 6874 1 1 10 ILE CD1 C 1.982 -9.999 4.405 1.00 . A A . 13 ILE CD1 1 1
7 6875 1 1 10 ILE CG1 C 2.684 -9.181 3.342 1.00 . A A . 13 ILE CG1 1 1
7 6876 1 1 10 ILE CG2 C 1.180 -7.211 3.739 1.00 . A A . 13 ILE CG2 1 1
7 6877 1 1 10 ILE H H 2.573 -5.023 2.990 1.00 . A A . 13 ILE H 1 1
7 6878 1 1 10 ILE HA H 4.347 -7.243 2.375 1.00 . A A . 13 ILE HA 1 1
7 6879 1 1 10 ILE HB H 3.149 -7.427 4.480 1.00 . A A . 13 ILE HB 1 1
7 6880 1 1 10 ILE HD11 H 0.936 -9.734 4.431 1.00 . A A . 13 ILE HD11 1 1
7 6881 1 1 10 ILE HD12 H 2.430 -9.801 5.367 1.00 . A A . 13 ILE HD12 1 1
7 6882 1 1 10 ILE HD13 H 2.079 -11.050 4.171 1.00 . A A . 13 ILE HD13 1 1
7 6883 1 1 10 ILE HG12 H 2.226 -9.414 2.393 1.00 . A A . 13 ILE HG12 1 1
7 6884 1 1 10 ILE HG13 H 3.720 -9.488 3.319 1.00 . A A . 13 ILE HG13 1 1
7 6885 1 1 10 ILE HG21 H 0.689 -7.832 4.475 1.00 . A A . 13 ILE HG21 1 1
7 6886 1 1 10 ILE HG22 H 0.662 -7.291 2.794 1.00 . A A . 13 ILE HG22 1 1
7 6887 1 1 10 ILE HG23 H 1.167 -6.185 4.071 1.00 . A A . 13 ILE HG23 1 1
7 6888 1 1 10 ILE N N 3.322 -5.479 2.545 1.00 . A A . 13 ILE N 1 1
7 6889 1 1 10 ILE O O 1.560 -6.887 0.762 1.00 . A A . 13 ILE O 1 1
7 6890 1 1 11 THR C C 2.887 -10.100 -0.885 1.00 . A A . 14 THR C 1 1
7 6891 1 1 11 THR CA C 2.935 -8.578 -0.961 1.00 . A A . 14 THR CA 1 1
7 6892 1 1 11 THR CB C 3.864 -8.127 -2.107 1.00 . A A . 14 THR CB 1 1
7 6893 1 1 11 THR CG2 C 3.105 -8.027 -3.425 1.00 . A A . 14 THR CG2 1 1
7 6894 1 1 11 THR H H 4.322 -8.314 0.596 1.00 . A A . 14 THR H 1 1
7 6895 1 1 11 THR HA H 1.942 -8.189 -1.137 1.00 . A A . 14 THR HA 1 1
7 6896 1 1 11 THR HB H 4.660 -8.851 -2.215 1.00 . A A . 14 THR HB 1 1
7 6897 1 1 11 THR HG1 H 4.039 -6.528 -0.967 1.00 . A A . 14 THR HG1 1 1
7 6898 1 1 11 THR HG21 H 2.250 -7.381 -3.299 1.00 . A A . 14 THR HG21 1 1
7 6899 1 1 11 THR HG22 H 2.775 -9.010 -3.725 1.00 . A A . 14 THR HG22 1 1
7 6900 1 1 11 THR HG23 H 3.756 -7.619 -4.184 1.00 . A A . 14 THR HG23 1 1
7 6901 1 1 11 THR N N 3.414 -8.070 0.303 1.00 . A A . 14 THR N 1 1
7 6902 1 1 11 THR O O 3.327 -10.679 0.110 1.00 . A A . 14 THR O 1 1
7 6903 1 1 11 THR OG1 O 4.426 -6.847 -1.789 1.00 . A A . 14 THR OG1 1 1
7 6904 1 1 12 ASP C C 3.680 -12.818 -1.840 1.00 . A A . 15 ASP C 1 1
7 6905 1 1 12 ASP CA C 2.284 -12.201 -1.960 1.00 . A A . 15 ASP CA 1 1
7 6906 1 1 12 ASP CB C 1.614 -12.648 -3.261 1.00 . A A . 15 ASP CB 1 1
7 6907 1 1 12 ASP CG C 1.326 -14.135 -3.292 1.00 . A A . 15 ASP CG 1 1
7 6908 1 1 12 ASP H H 1.996 -10.226 -2.662 1.00 . A A . 15 ASP H 1 1
7 6909 1 1 12 ASP HA H 1.686 -12.528 -1.123 1.00 . A A . 15 ASP HA 1 1
7 6910 1 1 12 ASP HB2 H 0.680 -12.120 -3.376 1.00 . A A . 15 ASP HB2 1 1
7 6911 1 1 12 ASP HB3 H 2.262 -12.408 -4.090 1.00 . A A . 15 ASP HB3 1 1
7 6912 1 1 12 ASP N N 2.358 -10.742 -1.916 1.00 . A A . 15 ASP N 1 1
7 6913 1 1 12 ASP O O 3.862 -13.875 -1.232 1.00 . A A . 15 ASP O 1 1
7 6914 1 1 12 ASP OD1 O 0.357 -14.567 -2.637 1.00 . A A . 15 ASP OD1 1 1
7 6915 1 1 12 ASP OD2 O 2.056 -14.876 -3.983 1.00 . A A . 15 ASP OD2 1 1
7 6916 1 1 13 ASP C C 6.702 -12.333 -1.001 1.00 . A A . 16 ASP C 1 1
7 6917 1 1 13 ASP CA C 6.054 -12.584 -2.370 1.00 . A A . 16 ASP CA 1 1
7 6918 1 1 13 ASP CB C 6.853 -11.882 -3.475 1.00 . A A . 16 ASP CB 1 1
7 6919 1 1 13 ASP CG C 8.288 -12.363 -3.567 1.00 . A A . 16 ASP CG 1 1
7 6920 1 1 13 ASP H H 4.454 -11.290 -2.871 1.00 . A A . 16 ASP H 1 1
7 6921 1 1 13 ASP HA H 6.056 -13.646 -2.561 1.00 . A A . 16 ASP HA 1 1
7 6922 1 1 13 ASP HB2 H 6.372 -12.066 -4.426 1.00 . A A . 16 ASP HB2 1 1
7 6923 1 1 13 ASP HB3 H 6.862 -10.818 -3.281 1.00 . A A . 16 ASP HB3 1 1
7 6924 1 1 13 ASP N N 4.668 -12.127 -2.403 1.00 . A A . 16 ASP N 1 1
7 6925 1 1 13 ASP O O 7.789 -12.832 -0.715 1.00 . A A . 16 ASP O 1 1
7 6926 1 1 13 ASP OD1 O 8.501 -13.539 -3.929 1.00 . A A . 16 ASP OD1 1 1
7 6927 1 1 13 ASP OD2 O 9.213 -11.561 -3.307 1.00 . A A . 16 ASP OD2 1 1
7 6928 1 1 14 GLY C C 6.413 -9.853 1.581 1.00 . A A . 17 GLY C 1 1
7 6929 1 1 14 GLY CA C 6.552 -11.304 1.174 1.00 . A A . 17 GLY CA 1 1
7 6930 1 1 14 GLY H H 5.167 -11.184 -0.424 1.00 . A A . 17 GLY H 1 1
7 6931 1 1 14 GLY HA2 H 6.015 -11.918 1.886 1.00 . A A . 17 GLY HA2 1 1
7 6932 1 1 14 GLY HA3 H 7.598 -11.573 1.195 1.00 . A A . 17 GLY HA3 1 1
7 6933 1 1 14 GLY N N 6.028 -11.568 -0.153 1.00 . A A . 17 GLY N 1 1
7 6934 1 1 14 GLY O O 5.953 -9.022 0.799 1.00 . A A . 17 GLY O 1 1
7 6935 1 1 15 LYS C C 8.064 -7.490 3.174 1.00 . A A . 18 LYS C 1 1
7 6936 1 1 15 LYS CA C 6.724 -8.198 3.338 1.00 . A A . 18 LYS CA 1 1
7 6937 1 1 15 LYS CB C 6.310 -8.242 4.813 1.00 . A A . 18 LYS CB 1 1
7 6938 1 1 15 LYS CD C 4.950 -7.209 6.653 1.00 . A A . 18 LYS CD 1 1
7 6939 1 1 15 LYS CE C 3.879 -6.164 6.941 1.00 . A A . 18 LYS CE 1 1
7 6940 1 1 15 LYS CG C 5.620 -6.977 5.305 1.00 . A A . 18 LYS CG 1 1
7 6941 1 1 15 LYS H H 7.172 -10.267 3.382 1.00 . A A . 18 LYS H 1 1
7 6942 1 1 15 LYS HA H 5.977 -7.667 2.774 1.00 . A A . 18 LYS HA 1 1
7 6943 1 1 15 LYS HB2 H 5.635 -9.070 4.960 1.00 . A A . 18 LYS HB2 1 1
7 6944 1 1 15 LYS HB3 H 7.192 -8.399 5.415 1.00 . A A . 18 LYS HB3 1 1
7 6945 1 1 15 LYS HD2 H 4.491 -8.187 6.652 1.00 . A A . 18 LYS HD2 1 1
7 6946 1 1 15 LYS HD3 H 5.701 -7.165 7.428 1.00 . A A . 18 LYS HD3 1 1
7 6947 1 1 15 LYS HE2 H 4.359 -5.209 7.091 1.00 . A A . 18 LYS HE2 1 1
7 6948 1 1 15 LYS HE3 H 3.215 -6.103 6.091 1.00 . A A . 18 LYS HE3 1 1
7 6949 1 1 15 LYS HG2 H 6.354 -6.192 5.408 1.00 . A A . 18 LYS HG2 1 1
7 6950 1 1 15 LYS HG3 H 4.869 -6.681 4.585 1.00 . A A . 18 LYS HG3 1 1
7 6951 1 1 15 LYS HZ1 H 3.557 -6.152 9.014 1.00 . A A . 18 LYS HZ1 1 1
7 6952 1 1 15 LYS HZ2 H 2.981 -7.541 8.234 1.00 . A A . 18 LYS HZ2 1 1
7 6953 1 1 15 LYS HZ3 H 2.130 -6.081 8.096 1.00 . A A . 18 LYS HZ3 1 1
7 6954 1 1 15 LYS N N 6.811 -9.552 2.810 1.00 . A A . 18 LYS N 1 1
7 6955 1 1 15 LYS NZ N 3.085 -6.503 8.154 1.00 . A A . 18 LYS NZ 1 1
7 6956 1 1 15 LYS O O 9.072 -7.911 3.744 1.00 . A A . 18 LYS O 1 1
7 6957 1 1 16 LYS C C 9.136 -4.217 2.293 1.00 . A A . 19 LYS C 1 1
7 6958 1 1 16 LYS CA C 9.299 -5.715 2.057 1.00 . A A . 19 LYS CA 1 1
7 6959 1 1 16 LYS CB C 9.682 -5.999 0.602 1.00 . A A . 19 LYS CB 1 1
7 6960 1 1 16 LYS CD C 9.904 -7.915 -1.057 1.00 . A A . 19 LYS CD 1 1
7 6961 1 1 16 LYS CE C 10.754 -7.166 -2.076 1.00 . A A . 19 LYS CE 1 1
7 6962 1 1 16 LYS CG C 10.119 -7.439 0.377 1.00 . A A . 19 LYS CG 1 1
7 6963 1 1 16 LYS H H 7.220 -6.108 2.005 1.00 . A A . 19 LYS H 1 1
7 6964 1 1 16 LYS HA H 10.078 -6.086 2.706 1.00 . A A . 19 LYS HA 1 1
7 6965 1 1 16 LYS HB2 H 8.831 -5.795 -0.030 1.00 . A A . 19 LYS HB2 1 1
7 6966 1 1 16 LYS HB3 H 10.496 -5.348 0.321 1.00 . A A . 19 LYS HB3 1 1
7 6967 1 1 16 LYS HD2 H 10.149 -8.962 -1.112 1.00 . A A . 19 LYS HD2 1 1
7 6968 1 1 16 LYS HD3 H 8.862 -7.780 -1.311 1.00 . A A . 19 LYS HD3 1 1
7 6969 1 1 16 LYS HE2 H 11.733 -6.995 -1.652 1.00 . A A . 19 LYS HE2 1 1
7 6970 1 1 16 LYS HE3 H 10.851 -7.779 -2.960 1.00 . A A . 19 LYS HE3 1 1
7 6971 1 1 16 LYS HG2 H 11.170 -7.523 0.611 1.00 . A A . 19 LYS HG2 1 1
7 6972 1 1 16 LYS HG3 H 9.554 -8.077 1.042 1.00 . A A . 19 LYS HG3 1 1
7 6973 1 1 16 LYS HZ1 H 9.138 -5.957 -2.626 1.00 . A A . 19 LYS HZ1 1 1
7 6974 1 1 16 LYS HZ2 H 10.610 -5.506 -3.336 1.00 . A A . 19 LYS HZ2 1 1
7 6975 1 1 16 LYS HZ3 H 10.318 -5.153 -1.707 1.00 . A A . 19 LYS HZ3 1 1
7 6976 1 1 16 LYS N N 8.070 -6.428 2.382 1.00 . A A . 19 LYS N 1 1
7 6977 1 1 16 LYS NZ N 10.164 -5.854 -2.459 1.00 . A A . 19 LYS NZ 1 1
7 6978 1 1 16 LYS O O 8.040 -3.673 2.151 1.00 . A A . 19 LYS O 1 1
7 6979 1 1 17 ILE C C 10.962 -1.350 1.929 1.00 . A A . 20 ILE C 1 1
7 6980 1 1 17 ILE CA C 10.183 -2.138 2.992 1.00 . A A . 20 ILE CA 1 1
7 6981 1 1 17 ILE CB C 10.725 -1.878 4.435 1.00 . A A . 20 ILE CB 1 1
7 6982 1 1 17 ILE CD1 C 11.096 0.676 4.412 1.00 . A A . 20 ILE CD1 1 1
7 6983 1 1 17 ILE CG1 C 10.314 -0.493 4.972 1.00 . A A . 20 ILE CG1 1 1
7 6984 1 1 17 ILE CG2 C 12.236 -2.056 4.502 1.00 . A A . 20 ILE CG2 1 1
7 6985 1 1 17 ILE H H 11.074 -4.044 2.756 1.00 . A A . 20 ILE H 1 1
7 6986 1 1 17 ILE HA H 9.150 -1.825 2.958 1.00 . A A . 20 ILE HA 1 1
7 6987 1 1 17 ILE HB H 10.291 -2.632 5.079 1.00 . A A . 20 ILE HB 1 1
7 6988 1 1 17 ILE HD11 H 10.958 0.723 3.343 1.00 . A A . 20 ILE HD11 1 1
7 6989 1 1 17 ILE HD12 H 12.144 0.549 4.638 1.00 . A A . 20 ILE HD12 1 1
7 6990 1 1 17 ILE HD13 H 10.739 1.592 4.861 1.00 . A A . 20 ILE HD13 1 1
7 6991 1 1 17 ILE HG12 H 9.273 -0.325 4.738 1.00 . A A . 20 ILE HG12 1 1
7 6992 1 1 17 ILE HG13 H 10.436 -0.487 6.048 1.00 . A A . 20 ILE HG13 1 1
7 6993 1 1 17 ILE HG21 H 12.494 -3.065 4.211 1.00 . A A . 20 ILE HG21 1 1
7 6994 1 1 17 ILE HG22 H 12.577 -1.874 5.511 1.00 . A A . 20 ILE HG22 1 1
7 6995 1 1 17 ILE HG23 H 12.709 -1.356 3.830 1.00 . A A . 20 ILE HG23 1 1
7 6996 1 1 17 ILE N N 10.221 -3.561 2.680 1.00 . A A . 20 ILE N 1 1
7 6997 1 1 17 ILE O O 12.079 -1.715 1.566 1.00 . A A . 20 ILE O 1 1
7 6998 1 1 18 LEU C C 10.836 1.979 0.594 1.00 . A A . 21 LEU C 1 1
7 6999 1 1 18 LEU CA C 10.951 0.482 0.327 1.00 . A A . 21 LEU CA 1 1
7 7000 1 1 18 LEU CB C 10.301 0.142 -1.025 1.00 . A A . 21 LEU CB 1 1
7 7001 1 1 18 LEU CD1 C 8.413 0.511 -2.634 1.00 . A A . 21 LEU CD1 1 1
7 7002 1 1 18 LEU CD2 C 7.951 -0.556 -0.435 1.00 . A A . 21 LEU CD2 1 1
7 7003 1 1 18 LEU CG C 8.805 0.471 -1.165 1.00 . A A . 21 LEU CG 1 1
7 7004 1 1 18 LEU H H 9.481 -0.009 1.772 1.00 . A A . 21 LEU H 1 1
7 7005 1 1 18 LEU HA H 12.000 0.222 0.284 1.00 . A A . 21 LEU HA 1 1
7 7006 1 1 18 LEU HB2 H 10.835 0.678 -1.798 1.00 . A A . 21 LEU HB2 1 1
7 7007 1 1 18 LEU HB3 H 10.427 -0.919 -1.199 1.00 . A A . 21 LEU HB3 1 1
7 7008 1 1 18 LEU HD11 H 7.356 0.717 -2.719 1.00 . A A . 21 LEU HD11 1 1
7 7009 1 1 18 LEU HD12 H 8.631 -0.444 -3.088 1.00 . A A . 21 LEU HD12 1 1
7 7010 1 1 18 LEU HD13 H 8.972 1.284 -3.135 1.00 . A A . 21 LEU HD13 1 1
7 7011 1 1 18 LEU HD21 H 8.219 -0.569 0.611 1.00 . A A . 21 LEU HD21 1 1
7 7012 1 1 18 LEU HD22 H 8.121 -1.532 -0.863 1.00 . A A . 21 LEU HD22 1 1
7 7013 1 1 18 LEU HD23 H 6.908 -0.294 -0.534 1.00 . A A . 21 LEU HD23 1 1
7 7014 1 1 18 LEU HG H 8.610 1.445 -0.734 1.00 . A A . 21 LEU HG 1 1
7 7015 1 1 18 LEU N N 10.352 -0.291 1.408 1.00 . A A . 21 LEU N 1 1
7 7016 1 1 18 LEU O O 10.063 2.409 1.455 1.00 . A A . 21 LEU O 1 1
7 7017 1 1 19 GLU C C 11.007 4.880 -1.226 1.00 . A A . 22 GLU C 1 1
7 7018 1 1 19 GLU CA C 11.605 4.211 0.007 1.00 . A A . 22 GLU CA 1 1
7 7019 1 1 19 GLU CB C 13.030 4.746 0.227 1.00 . A A . 22 GLU CB 1 1
7 7020 1 1 19 GLU CD C 14.147 2.817 1.439 1.00 . A A . 22 GLU CD 1 1
7 7021 1 1 19 GLU CG C 13.705 4.265 1.506 1.00 . A A . 22 GLU CG 1 1
7 7022 1 1 19 GLU H H 12.179 2.359 -0.833 1.00 . A A . 22 GLU H 1 1
7 7023 1 1 19 GLU HA H 11.000 4.455 0.865 1.00 . A A . 22 GLU HA 1 1
7 7024 1 1 19 GLU HB2 H 13.644 4.441 -0.606 1.00 . A A . 22 GLU HB2 1 1
7 7025 1 1 19 GLU HB3 H 12.991 5.825 0.253 1.00 . A A . 22 GLU HB3 1 1
7 7026 1 1 19 GLU HG2 H 14.574 4.879 1.690 1.00 . A A . 22 GLU HG2 1 1
7 7027 1 1 19 GLU HG3 H 13.009 4.376 2.324 1.00 . A A . 22 GLU HG3 1 1
7 7028 1 1 19 GLU N N 11.602 2.764 -0.151 1.00 . A A . 22 GLU N 1 1
7 7029 1 1 19 GLU O O 11.079 4.339 -2.332 1.00 . A A . 22 GLU O 1 1
7 7030 1 1 19 GLU OE1 O 14.976 2.481 0.568 1.00 . A A . 22 GLU OE1 1 1
7 7031 1 1 19 GLU OE2 O 13.667 2.005 2.253 1.00 . A A . 22 GLU OE2 1 1
7 7032 1 1 20 SER C C 10.252 8.302 -1.903 1.00 . A A . 23 SER C 1 1
7 7033 1 1 20 SER CA C 9.883 6.835 -2.120 1.00 . A A . 23 SER CA 1 1
7 7034 1 1 20 SER CB C 8.365 6.666 -2.227 1.00 . A A . 23 SER CB 1 1
7 7035 1 1 20 SER H H 10.299 6.369 -0.102 1.00 . A A . 23 SER H 1 1
7 7036 1 1 20 SER HA H 10.345 6.488 -3.032 1.00 . A A . 23 SER HA 1 1
7 7037 1 1 20 SER HB2 H 8.121 5.614 -2.221 1.00 . A A . 23 SER HB2 1 1
7 7038 1 1 20 SER HB3 H 7.891 7.147 -1.382 1.00 . A A . 23 SER HB3 1 1
7 7039 1 1 20 SER HG H 8.108 6.695 -4.174 1.00 . A A . 23 SER HG 1 1
7 7040 1 1 20 SER N N 10.403 6.037 -1.024 1.00 . A A . 23 SER N 1 1
7 7041 1 1 20 SER O O 10.109 8.826 -0.794 1.00 . A A . 23 SER O 1 1
7 7042 1 1 20 SER OG O 7.858 7.242 -3.421 1.00 . A A . 23 SER OG 1 1
7 7043 1 1 21 GLY C C 10.086 11.302 -2.479 1.00 . A A . 24 GLY C 1 1
7 7044 1 1 21 GLY CA C 11.189 10.331 -2.851 1.00 . A A . 24 GLY CA 1 1
7 7045 1 1 21 GLY H H 10.766 8.499 -3.826 1.00 . A A . 24 GLY H 1 1
7 7046 1 1 21 GLY HA2 H 11.962 10.379 -2.097 1.00 . A A . 24 GLY HA2 1 1
7 7047 1 1 21 GLY HA3 H 11.611 10.632 -3.799 1.00 . A A . 24 GLY HA3 1 1
7 7048 1 1 21 GLY N N 10.728 8.957 -2.960 1.00 . A A . 24 GLY N 1 1
7 7049 1 1 21 GLY O O 10.271 12.164 -1.618 1.00 . A A . 24 GLY O 1 1
7 7050 1 1 22 ALA C C 6.691 11.288 -2.157 1.00 . A A . 25 ALA C 1 1
7 7051 1 1 22 ALA CA C 7.815 12.050 -2.848 1.00 . A A . 25 ALA CA 1 1
7 7052 1 1 22 ALA CB C 7.314 12.679 -4.139 1.00 . A A . 25 ALA CB 1 1
7 7053 1 1 22 ALA H H 8.840 10.461 -3.798 1.00 . A A . 25 ALA H 1 1
7 7054 1 1 22 ALA HA H 8.158 12.840 -2.195 1.00 . A A . 25 ALA HA 1 1
7 7055 1 1 22 ALA HB1 H 8.118 13.229 -4.608 1.00 . A A . 25 ALA HB1 1 1
7 7056 1 1 22 ALA HB2 H 6.497 13.348 -3.920 1.00 . A A . 25 ALA HB2 1 1
7 7057 1 1 22 ALA HB3 H 6.974 11.901 -4.807 1.00 . A A . 25 ALA HB3 1 1
7 7058 1 1 22 ALA N N 8.939 11.172 -3.122 1.00 . A A . 25 ALA N 1 1
7 7059 1 1 22 ALA O O 6.499 10.098 -2.406 1.00 . A A . 25 ALA O 1 1
7 7060 1 1 23 PRO C C 3.683 11.040 -1.617 1.00 . A A . 26 PRO C 1 1
7 7061 1 1 23 PRO CA C 4.776 11.366 -0.605 1.00 . A A . 26 PRO CA 1 1
7 7062 1 1 23 PRO CB C 4.306 12.456 0.368 1.00 . A A . 26 PRO CB 1 1
7 7063 1 1 23 PRO CD C 6.192 13.333 -0.804 1.00 . A A . 26 PRO CD 1 1
7 7064 1 1 23 PRO CG C 5.467 13.381 0.510 1.00 . A A . 26 PRO CG 1 1
7 7065 1 1 23 PRO HA H 5.039 10.472 -0.058 1.00 . A A . 26 PRO HA 1 1
7 7066 1 1 23 PRO HB2 H 3.449 12.965 -0.048 1.00 . A A . 26 PRO HB2 1 1
7 7067 1 1 23 PRO HB3 H 4.042 12.008 1.315 1.00 . A A . 26 PRO HB3 1 1
7 7068 1 1 23 PRO HD2 H 5.774 14.053 -1.494 1.00 . A A . 26 PRO HD2 1 1
7 7069 1 1 23 PRO HD3 H 7.248 13.510 -0.661 1.00 . A A . 26 PRO HD3 1 1
7 7070 1 1 23 PRO HG2 H 5.116 14.384 0.707 1.00 . A A . 26 PRO HG2 1 1
7 7071 1 1 23 PRO HG3 H 6.113 13.042 1.307 1.00 . A A . 26 PRO HG3 1 1
7 7072 1 1 23 PRO N N 5.947 11.957 -1.261 1.00 . A A . 26 PRO N 1 1
7 7073 1 1 23 PRO O O 3.184 11.925 -2.314 1.00 . A A . 26 PRO O 1 1
7 7074 1 1 24 ARG C C 1.100 8.801 -2.061 1.00 . A A . 27 ARG C 1 1
7 7075 1 1 24 ARG CA C 2.379 9.309 -2.711 1.00 . A A . 27 ARG CA 1 1
7 7076 1 1 24 ARG CB C 3.001 8.202 -3.574 1.00 . A A . 27 ARG CB 1 1
7 7077 1 1 24 ARG CD C 4.258 9.801 -5.075 1.00 . A A . 27 ARG CD 1 1
7 7078 1 1 24 ARG CG C 4.347 8.574 -4.180 1.00 . A A . 27 ARG CG 1 1
7 7079 1 1 24 ARG CZ C 3.679 10.318 -7.418 1.00 . A A . 27 ARG CZ 1 1
7 7080 1 1 24 ARG H H 3.687 9.127 -1.059 1.00 . A A . 27 ARG H 1 1
7 7081 1 1 24 ARG HA H 2.138 10.151 -3.342 1.00 . A A . 27 ARG HA 1 1
7 7082 1 1 24 ARG HB2 H 3.137 7.321 -2.966 1.00 . A A . 27 ARG HB2 1 1
7 7083 1 1 24 ARG HB3 H 2.322 7.970 -4.381 1.00 . A A . 27 ARG HB3 1 1
7 7084 1 1 24 ARG HD2 H 3.700 10.566 -4.558 1.00 . A A . 27 ARG HD2 1 1
7 7085 1 1 24 ARG HD3 H 5.252 10.157 -5.268 1.00 . A A . 27 ARG HD3 1 1
7 7086 1 1 24 ARG HE H 3.075 8.682 -6.412 1.00 . A A . 27 ARG HE 1 1
7 7087 1 1 24 ARG HG2 H 5.044 8.779 -3.380 1.00 . A A . 27 ARG HG2 1 1
7 7088 1 1 24 ARG HG3 H 4.707 7.739 -4.764 1.00 . A A . 27 ARG HG3 1 1
7 7089 1 1 24 ARG HH11 H 4.926 11.662 -6.557 1.00 . A A . 27 ARG HH11 1 1
7 7090 1 1 24 ARG HH12 H 4.487 12.012 -8.201 1.00 . A A . 27 ARG HH12 1 1
7 7091 1 1 24 ARG HH21 H 2.464 9.157 -8.554 1.00 . A A . 27 ARG HH21 1 1
7 7092 1 1 24 ARG HH22 H 3.064 10.598 -9.327 1.00 . A A . 27 ARG HH22 1 1
7 7093 1 1 24 ARG N N 3.323 9.770 -1.701 1.00 . A A . 27 ARG N 1 1
7 7094 1 1 24 ARG NE N 3.605 9.522 -6.348 1.00 . A A . 27 ARG NE 1 1
7 7095 1 1 24 ARG NH1 N 4.422 11.419 -7.384 1.00 . A A . 27 ARG NH1 1 1
7 7096 1 1 24 ARG NH2 N 3.023 10.001 -8.524 1.00 . A A . 27 ARG NH2 1 1
7 7097 1 1 24 ARG O O 0.980 8.773 -0.834 1.00 . A A . 27 ARG O 1 1
7 7098 1 1 25 ARG C C -1.178 6.388 -2.708 1.00 . A A . 28 ARG C 1 1
7 7099 1 1 25 ARG CA C -1.126 7.889 -2.435 1.00 . A A . 28 ARG CA 1 1
7 7100 1 1 25 ARG CB C -2.258 8.617 -3.174 1.00 . A A . 28 ARG CB 1 1
7 7101 1 1 25 ARG CD C -4.666 9.317 -3.254 1.00 . A A . 28 ARG CD 1 1
7 7102 1 1 25 ARG CG C -3.638 8.421 -2.576 1.00 . A A . 28 ARG CG 1 1
7 7103 1 1 25 ARG CZ C -4.553 11.571 -2.237 1.00 . A A . 28 ARG CZ 1 1
7 7104 1 1 25 ARG H H 0.314 8.469 -3.858 1.00 . A A . 28 ARG H 1 1
7 7105 1 1 25 ARG HA H -1.211 8.066 -1.374 1.00 . A A . 28 ARG HA 1 1
7 7106 1 1 25 ARG HB2 H -2.042 9.674 -3.176 1.00 . A A . 28 ARG HB2 1 1
7 7107 1 1 25 ARG HB3 H -2.282 8.266 -4.196 1.00 . A A . 28 ARG HB3 1 1
7 7108 1 1 25 ARG HD2 H -4.778 9.002 -4.284 1.00 . A A . 28 ARG HD2 1 1
7 7109 1 1 25 ARG HD3 H -5.612 9.210 -2.739 1.00 . A A . 28 ARG HD3 1 1
7 7110 1 1 25 ARG HE H -3.745 11.061 -3.999 1.00 . A A . 28 ARG HE 1 1
7 7111 1 1 25 ARG HG2 H -3.932 7.389 -2.700 1.00 . A A . 28 ARG HG2 1 1
7 7112 1 1 25 ARG HG3 H -3.600 8.665 -1.525 1.00 . A A . 28 ARG HG3 1 1
7 7113 1 1 25 ARG HH11 H -5.561 10.207 -1.125 1.00 . A A . 28 ARG HH11 1 1
7 7114 1 1 25 ARG HH12 H -5.434 11.791 -0.423 1.00 . A A . 28 ARG HH12 1 1
7 7115 1 1 25 ARG HH21 H -3.646 13.164 -3.116 1.00 . A A . 28 ARG HH21 1 1
7 7116 1 1 25 ARG HH22 H -4.361 13.476 -1.553 1.00 . A A . 28 ARG HH22 1 1
7 7117 1 1 25 ARG N N 0.149 8.411 -2.895 1.00 . A A . 28 ARG N 1 1
7 7118 1 1 25 ARG NE N -4.265 10.726 -3.229 1.00 . A A . 28 ARG NE 1 1
7 7119 1 1 25 ARG NH1 N -5.243 11.160 -1.185 1.00 . A A . 28 ARG NH1 1 1
7 7120 1 1 25 ARG NH2 N -4.160 12.836 -2.309 1.00 . A A . 28 ARG NH2 1 1
7 7121 1 1 25 ARG O O -0.410 5.886 -3.531 1.00 . A A . 28 ARG O 1 1
7 7122 1 1 26 ILE C C -2.570 3.984 -3.721 1.00 . A A . 29 ILE C 1 1
7 7123 1 1 26 ILE CA C -2.218 4.237 -2.258 1.00 . A A . 29 ILE CA 1 1
7 7124 1 1 26 ILE CB C -3.306 3.613 -1.349 1.00 . A A . 29 ILE CB 1 1
7 7125 1 1 26 ILE CD1 C -1.568 3.001 0.409 1.00 . A A . 29 ILE CD1 1 1
7 7126 1 1 26 ILE CG1 C -2.886 3.688 0.123 1.00 . A A . 29 ILE CG1 1 1
7 7127 1 1 26 ILE CG2 C -3.584 2.170 -1.752 1.00 . A A . 29 ILE CG2 1 1
7 7128 1 1 26 ILE H H -2.597 6.103 -1.318 1.00 . A A . 29 ILE H 1 1
7 7129 1 1 26 ILE HA H -1.275 3.755 -2.040 1.00 . A A . 29 ILE HA 1 1
7 7130 1 1 26 ILE HB H -4.217 4.177 -1.482 1.00 . A A . 29 ILE HB 1 1
7 7131 1 1 26 ILE HD11 H -0.782 3.480 -0.157 1.00 . A A . 29 ILE HD11 1 1
7 7132 1 1 26 ILE HD12 H -1.634 1.960 0.124 1.00 . A A . 29 ILE HD12 1 1
7 7133 1 1 26 ILE HD13 H -1.346 3.071 1.464 1.00 . A A . 29 ILE HD13 1 1
7 7134 1 1 26 ILE HG12 H -2.791 4.725 0.413 1.00 . A A . 29 ILE HG12 1 1
7 7135 1 1 26 ILE HG13 H -3.645 3.216 0.730 1.00 . A A . 29 ILE HG13 1 1
7 7136 1 1 26 ILE HG21 H -3.943 2.144 -2.772 1.00 . A A . 29 ILE HG21 1 1
7 7137 1 1 26 ILE HG22 H -4.332 1.751 -1.097 1.00 . A A . 29 ILE HG22 1 1
7 7138 1 1 26 ILE HG23 H -2.674 1.592 -1.676 1.00 . A A . 29 ILE HG23 1 1
7 7139 1 1 26 ILE N N -2.055 5.667 -2.014 1.00 . A A . 29 ILE N 1 1
7 7140 1 1 26 ILE O O -1.948 3.157 -4.387 1.00 . A A . 29 ILE O 1 1
7 7141 1 1 27 LYS C C -2.851 4.938 -6.564 1.00 . A A . 30 LYS C 1 1
7 7142 1 1 27 LYS CA C -3.992 4.629 -5.599 1.00 . A A . 30 LYS CA 1 1
7 7143 1 1 27 LYS CB C -5.164 5.584 -5.845 1.00 . A A . 30 LYS CB 1 1
7 7144 1 1 27 LYS CD C -6.274 4.031 -7.480 1.00 . A A . 30 LYS CD 1 1
7 7145 1 1 27 LYS CE C -7.063 3.940 -8.773 1.00 . A A . 30 LYS CE 1 1
7 7146 1 1 27 LYS CG C -5.792 5.450 -7.223 1.00 . A A . 30 LYS CG 1 1
7 7147 1 1 27 LYS H H -4.016 5.354 -3.615 1.00 . A A . 30 LYS H 1 1
7 7148 1 1 27 LYS HA H -4.326 3.617 -5.766 1.00 . A A . 30 LYS HA 1 1
7 7149 1 1 27 LYS HB2 H -5.929 5.390 -5.106 1.00 . A A . 30 LYS HB2 1 1
7 7150 1 1 27 LYS HB3 H -4.812 6.601 -5.730 1.00 . A A . 30 LYS HB3 1 1
7 7151 1 1 27 LYS HD2 H -5.417 3.378 -7.547 1.00 . A A . 30 LYS HD2 1 1
7 7152 1 1 27 LYS HD3 H -6.904 3.719 -6.660 1.00 . A A . 30 LYS HD3 1 1
7 7153 1 1 27 LYS HE2 H -6.462 4.342 -9.575 1.00 . A A . 30 LYS HE2 1 1
7 7154 1 1 27 LYS HE3 H -7.282 2.902 -8.975 1.00 . A A . 30 LYS HE3 1 1
7 7155 1 1 27 LYS HG2 H -6.634 6.123 -7.290 1.00 . A A . 30 LYS HG2 1 1
7 7156 1 1 27 LYS HG3 H -5.058 5.714 -7.970 1.00 . A A . 30 LYS HG3 1 1
7 7157 1 1 27 LYS HZ1 H -8.961 4.292 -7.964 1.00 . A A . 30 LYS HZ1 1 1
7 7158 1 1 27 LYS HZ2 H -8.836 4.665 -9.611 1.00 . A A . 30 LYS HZ2 1 1
7 7159 1 1 27 LYS HZ3 H -8.152 5.700 -8.458 1.00 . A A . 30 LYS HZ3 1 1
7 7160 1 1 27 LYS N N -3.552 4.731 -4.213 1.00 . A A . 30 LYS N 1 1
7 7161 1 1 27 LYS NZ N -8.340 4.700 -8.699 1.00 . A A . 30 LYS NZ 1 1
7 7162 1 1 27 LYS O O -2.822 4.428 -7.679 1.00 . A A . 30 LYS O 1 1
7 7163 1 1 28 ASP C C 0.104 4.865 -7.207 1.00 . A A . 31 ASP C 1 1
7 7164 1 1 28 ASP CA C -0.753 6.099 -6.953 1.00 . A A . 31 ASP CA 1 1
7 7165 1 1 28 ASP CB C 0.101 7.186 -6.292 1.00 . A A . 31 ASP CB 1 1
7 7166 1 1 28 ASP CG C 1.341 7.493 -7.092 1.00 . A A . 31 ASP CG 1 1
7 7167 1 1 28 ASP H H -1.975 6.132 -5.225 1.00 . A A . 31 ASP H 1 1
7 7168 1 1 28 ASP HA H -1.121 6.468 -7.898 1.00 . A A . 31 ASP HA 1 1
7 7169 1 1 28 ASP HB2 H -0.471 8.097 -6.197 1.00 . A A . 31 ASP HB2 1 1
7 7170 1 1 28 ASP HB3 H 0.402 6.851 -5.311 1.00 . A A . 31 ASP HB3 1 1
7 7171 1 1 28 ASP N N -1.904 5.759 -6.125 1.00 . A A . 31 ASP N 1 1
7 7172 1 1 28 ASP O O 0.257 4.427 -8.346 1.00 . A A . 31 ASP O 1 1
7 7173 1 1 28 ASP OD1 O 1.218 8.101 -8.174 1.00 . A A . 31 ASP OD1 1 1
7 7174 1 1 28 ASP OD2 O 2.444 7.151 -6.632 1.00 . A A . 31 ASP OD2 1 1
7 7175 1 1 29 VAL C C 0.720 1.949 -6.842 1.00 . A A . 32 VAL C 1 1
7 7176 1 1 29 VAL CA C 1.484 3.113 -6.215 1.00 . A A . 32 VAL CA 1 1
7 7177 1 1 29 VAL CB C 1.993 2.700 -4.818 1.00 . A A . 32 VAL CB 1 1
7 7178 1 1 29 VAL CG1 C 2.906 1.487 -4.907 1.00 . A A . 32 VAL CG1 1 1
7 7179 1 1 29 VAL CG2 C 2.711 3.861 -4.146 1.00 . A A . 32 VAL CG2 1 1
7 7180 1 1 29 VAL H H 0.460 4.691 -5.248 1.00 . A A . 32 VAL H 1 1
7 7181 1 1 29 VAL HA H 2.339 3.350 -6.832 1.00 . A A . 32 VAL HA 1 1
7 7182 1 1 29 VAL HB H 1.141 2.434 -4.210 1.00 . A A . 32 VAL HB 1 1
7 7183 1 1 29 VAL HG11 H 3.255 1.227 -3.918 1.00 . A A . 32 VAL HG11 1 1
7 7184 1 1 29 VAL HG12 H 3.753 1.718 -5.538 1.00 . A A . 32 VAL HG12 1 1
7 7185 1 1 29 VAL HG13 H 2.360 0.656 -5.328 1.00 . A A . 32 VAL HG13 1 1
7 7186 1 1 29 VAL HG21 H 3.059 3.554 -3.170 1.00 . A A . 32 VAL HG21 1 1
7 7187 1 1 29 VAL HG22 H 2.030 4.692 -4.041 1.00 . A A . 32 VAL HG22 1 1
7 7188 1 1 29 VAL HG23 H 3.554 4.161 -4.751 1.00 . A A . 32 VAL HG23 1 1
7 7189 1 1 29 VAL N N 0.639 4.298 -6.130 1.00 . A A . 32 VAL N 1 1
7 7190 1 1 29 VAL O O 1.243 1.234 -7.701 1.00 . A A . 32 VAL O 1 1
7 7191 1 1 30 LEU C C -1.666 0.901 -8.419 1.00 . A A . 33 LEU C 1 1
7 7192 1 1 30 LEU CA C -1.383 0.713 -6.927 1.00 . A A . 33 LEU CA 1 1
7 7193 1 1 30 LEU CB C -2.698 0.691 -6.143 1.00 . A A . 33 LEU CB 1 1
7 7194 1 1 30 LEU CD1 C -2.904 -1.783 -5.806 1.00 . A A . 33 LEU CD1 1 1
7 7195 1 1 30 LEU CD2 C -4.944 -0.331 -5.741 1.00 . A A . 33 LEU CD2 1 1
7 7196 1 1 30 LEU CG C -3.575 -0.538 -6.370 1.00 . A A . 33 LEU CG 1 1
7 7197 1 1 30 LEU H H -0.891 2.399 -5.747 1.00 . A A . 33 LEU H 1 1
7 7198 1 1 30 LEU HA H -0.870 -0.224 -6.782 1.00 . A A . 33 LEU HA 1 1
7 7199 1 1 30 LEU HB2 H -2.463 0.748 -5.088 1.00 . A A . 33 LEU HB2 1 1
7 7200 1 1 30 LEU HB3 H -3.268 1.568 -6.416 1.00 . A A . 33 LEU HB3 1 1
7 7201 1 1 30 LEU HD11 H -2.773 -1.670 -4.741 1.00 . A A . 33 LEU HD11 1 1
7 7202 1 1 30 LEU HD12 H -1.940 -1.918 -6.274 1.00 . A A . 33 LEU HD12 1 1
7 7203 1 1 30 LEU HD13 H -3.522 -2.647 -6.003 1.00 . A A . 33 LEU HD13 1 1
7 7204 1 1 30 LEU HD21 H -5.567 -1.190 -5.940 1.00 . A A . 33 LEU HD21 1 1
7 7205 1 1 30 LEU HD22 H -5.404 0.551 -6.160 1.00 . A A . 33 LEU HD22 1 1
7 7206 1 1 30 LEU HD23 H -4.833 -0.205 -4.675 1.00 . A A . 33 LEU HD23 1 1
7 7207 1 1 30 LEU HG H -3.710 -0.685 -7.432 1.00 . A A . 33 LEU HG 1 1
7 7208 1 1 30 LEU N N -0.530 1.782 -6.423 1.00 . A A . 33 LEU N 1 1
7 7209 1 1 30 LEU O O -1.608 -0.052 -9.197 1.00 . A A . 33 LEU O 1 1
7 7210 1 1 31 GLY C C -1.100 2.334 -11.110 1.00 . A A . 34 GLY C 1 1
7 7211 1 1 31 GLY CA C -2.290 2.446 -10.181 1.00 . A A . 34 GLY CA 1 1
7 7212 1 1 31 GLY H H -1.948 2.860 -8.139 1.00 . A A . 34 GLY H 1 1
7 7213 1 1 31 GLY HA2 H -3.057 1.764 -10.517 1.00 . A A . 34 GLY HA2 1 1
7 7214 1 1 31 GLY HA3 H -2.676 3.455 -10.229 1.00 . A A . 34 GLY HA3 1 1
7 7215 1 1 31 GLY N N -1.957 2.138 -8.803 1.00 . A A . 34 GLY N 1 1
7 7216 1 1 31 GLY O O -1.230 1.839 -12.229 1.00 . A A . 34 GLY O 1 1
7 7217 1 1 32 GLU C C 1.652 1.262 -11.741 1.00 . A A . 35 GLU C 1 1
7 7218 1 1 32 GLU CA C 1.282 2.713 -11.450 1.00 . A A . 35 GLU CA 1 1
7 7219 1 1 32 GLU CB C 2.443 3.412 -10.740 1.00 . A A . 35 GLU CB 1 1
7 7220 1 1 32 GLU CD C 2.287 5.558 -12.058 1.00 . A A . 35 GLU CD 1 1
7 7221 1 1 32 GLU CG C 2.306 4.925 -10.682 1.00 . A A . 35 GLU CG 1 1
7 7222 1 1 32 GLU H H 0.098 3.200 -9.755 1.00 . A A . 35 GLU H 1 1
7 7223 1 1 32 GLU HA H 1.092 3.216 -12.387 1.00 . A A . 35 GLU HA 1 1
7 7224 1 1 32 GLU HB2 H 2.506 3.039 -9.729 1.00 . A A . 35 GLU HB2 1 1
7 7225 1 1 32 GLU HB3 H 3.360 3.176 -11.259 1.00 . A A . 35 GLU HB3 1 1
7 7226 1 1 32 GLU HG2 H 1.384 5.172 -10.175 1.00 . A A . 35 GLU HG2 1 1
7 7227 1 1 32 GLU HG3 H 3.143 5.326 -10.127 1.00 . A A . 35 GLU HG3 1 1
7 7228 1 1 32 GLU N N 0.062 2.791 -10.651 1.00 . A A . 35 GLU N 1 1
7 7229 1 1 32 GLU O O 2.097 0.931 -12.840 1.00 . A A . 35 GLU O 1 1
7 7230 1 1 32 GLU OE1 O 3.357 5.630 -12.698 1.00 . A A . 35 GLU OE1 1 1
7 7231 1 1 32 GLU OE2 O 1.203 5.985 -12.508 1.00 . A A . 35 GLU OE2 1 1
7 7232 1 1 33 LEU C C 0.592 -1.742 -11.591 1.00 . A A . 36 LEU C 1 1
7 7233 1 1 33 LEU CA C 1.761 -1.019 -10.923 1.00 . A A . 36 LEU CA 1 1
7 7234 1 1 33 LEU CB C 2.067 -1.661 -9.569 1.00 . A A . 36 LEU CB 1 1
7 7235 1 1 33 LEU CD1 C 3.397 -1.709 -7.444 1.00 . A A . 36 LEU CD1 1 1
7 7236 1 1 33 LEU CD2 C 4.534 -1.188 -9.610 1.00 . A A . 36 LEU CD2 1 1
7 7237 1 1 33 LEU CG C 3.247 -1.051 -8.806 1.00 . A A . 36 LEU CG 1 1
7 7238 1 1 33 LEU H H 1.109 0.716 -9.897 1.00 . A A . 36 LEU H 1 1
7 7239 1 1 33 LEU HA H 2.630 -1.102 -11.559 1.00 . A A . 36 LEU HA 1 1
7 7240 1 1 33 LEU HB2 H 1.187 -1.580 -8.951 1.00 . A A . 36 LEU HB2 1 1
7 7241 1 1 33 LEU HB3 H 2.277 -2.707 -9.732 1.00 . A A . 36 LEU HB3 1 1
7 7242 1 1 33 LEU HD11 H 3.584 -2.766 -7.574 1.00 . A A . 36 LEU HD11 1 1
7 7243 1 1 33 LEU HD12 H 2.489 -1.572 -6.877 1.00 . A A . 36 LEU HD12 1 1
7 7244 1 1 33 LEU HD13 H 4.224 -1.260 -6.915 1.00 . A A . 36 LEU HD13 1 1
7 7245 1 1 33 LEU HD21 H 4.435 -0.653 -10.544 1.00 . A A . 36 LEU HD21 1 1
7 7246 1 1 33 LEU HD22 H 4.722 -2.232 -9.814 1.00 . A A . 36 LEU HD22 1 1
7 7247 1 1 33 LEU HD23 H 5.358 -0.779 -9.044 1.00 . A A . 36 LEU HD23 1 1
7 7248 1 1 33 LEU HG H 3.060 0.001 -8.650 1.00 . A A . 36 LEU HG 1 1
7 7249 1 1 33 LEU N N 1.458 0.396 -10.757 1.00 . A A . 36 LEU N 1 1
7 7250 1 1 33 LEU O O 0.723 -2.891 -12.010 1.00 . A A . 36 LEU O 1 1
7 7251 1 1 34 GLU C C -2.173 -2.892 -11.578 1.00 . A A . 37 GLU C 1 1
7 7252 1 1 34 GLU CA C -1.769 -1.590 -12.257 1.00 . A A . 37 GLU CA 1 1
7 7253 1 1 34 GLU CB C -1.650 -1.800 -13.768 1.00 . A A . 37 GLU CB 1 1
7 7254 1 1 34 GLU CD C -1.824 -0.722 -16.035 1.00 . A A . 37 GLU CD 1 1
7 7255 1 1 34 GLU CG C -1.568 -0.506 -14.561 1.00 . A A . 37 GLU CG 1 1
7 7256 1 1 34 GLU H H -0.548 -0.120 -11.358 1.00 . A A . 37 GLU H 1 1
7 7257 1 1 34 GLU HA H -2.550 -0.866 -12.076 1.00 . A A . 37 GLU HA 1 1
7 7258 1 1 34 GLU HB2 H -0.757 -2.376 -13.970 1.00 . A A . 37 GLU HB2 1 1
7 7259 1 1 34 GLU HB3 H -2.514 -2.354 -14.110 1.00 . A A . 37 GLU HB3 1 1
7 7260 1 1 34 GLU HG2 H -2.303 0.185 -14.179 1.00 . A A . 37 GLU HG2 1 1
7 7261 1 1 34 GLU HG3 H -0.580 -0.084 -14.440 1.00 . A A . 37 GLU HG3 1 1
7 7262 1 1 34 GLU N N -0.539 -1.043 -11.687 1.00 . A A . 37 GLU N 1 1
7 7263 1 1 34 GLU O O -2.235 -3.950 -12.211 1.00 . A A . 37 GLU O 1 1
7 7264 1 1 34 GLU OE1 O -3.004 -0.678 -16.449 1.00 . A A . 37 GLU OE1 1 1
7 7265 1 1 34 GLU OE2 O -0.851 -0.955 -16.787 1.00 . A A . 37 GLU OE2 1 1
7 7266 1 1 35 ILE C C -4.387 -3.790 -9.212 1.00 . A A . 38 ILE C 1 1
7 7267 1 1 35 ILE CA C -2.906 -3.959 -9.533 1.00 . A A . 38 ILE CA 1 1
7 7268 1 1 35 ILE CB C -2.107 -4.149 -8.223 1.00 . A A . 38 ILE CB 1 1
7 7269 1 1 35 ILE CD1 C 0.260 -4.388 -7.293 1.00 . A A . 38 ILE CD1 1 1
7 7270 1 1 35 ILE CG1 C -0.613 -4.298 -8.529 1.00 . A A . 38 ILE CG1 1 1
7 7271 1 1 35 ILE CG2 C -2.619 -5.364 -7.453 1.00 . A A . 38 ILE CG2 1 1
7 7272 1 1 35 ILE H H -2.317 -1.949 -9.827 1.00 . A A . 38 ILE H 1 1
7 7273 1 1 35 ILE HA H -2.776 -4.838 -10.148 1.00 . A A . 38 ILE HA 1 1
7 7274 1 1 35 ILE HB H -2.255 -3.277 -7.607 1.00 . A A . 38 ILE HB 1 1
7 7275 1 1 35 ILE HD11 H 0.151 -3.484 -6.710 1.00 . A A . 38 ILE HD11 1 1
7 7276 1 1 35 ILE HD12 H 1.291 -4.503 -7.590 1.00 . A A . 38 ILE HD12 1 1
7 7277 1 1 35 ILE HD13 H -0.043 -5.238 -6.700 1.00 . A A . 38 ILE HD13 1 1
7 7278 1 1 35 ILE HG12 H -0.459 -5.200 -9.107 1.00 . A A . 38 ILE HG12 1 1
7 7279 1 1 35 ILE HG13 H -0.285 -3.445 -9.108 1.00 . A A . 38 ILE HG13 1 1
7 7280 1 1 35 ILE HG21 H -2.517 -6.248 -8.064 1.00 . A A . 38 ILE HG21 1 1
7 7281 1 1 35 ILE HG22 H -3.659 -5.218 -7.200 1.00 . A A . 38 ILE HG22 1 1
7 7282 1 1 35 ILE HG23 H -2.041 -5.485 -6.548 1.00 . A A . 38 ILE HG23 1 1
7 7283 1 1 35 ILE N N -2.435 -2.811 -10.287 1.00 . A A . 38 ILE N 1 1
7 7284 1 1 35 ILE O O -4.766 -2.861 -8.500 1.00 . A A . 38 ILE O 1 1
7 7285 1 1 36 PRO C C -7.067 -4.649 -8.077 1.00 . A A . 39 PRO C 1 1
7 7286 1 1 36 PRO CA C -6.688 -4.606 -9.554 1.00 . A A . 39 PRO CA 1 1
7 7287 1 1 36 PRO CB C -7.225 -5.843 -10.288 1.00 . A A . 39 PRO CB 1 1
7 7288 1 1 36 PRO CD C -4.860 -5.796 -10.627 1.00 . A A . 39 PRO CD 1 1
7 7289 1 1 36 PRO CG C -6.039 -6.717 -10.518 1.00 . A A . 39 PRO CG 1 1
7 7290 1 1 36 PRO HA H -7.105 -3.715 -9.999 1.00 . A A . 39 PRO HA 1 1
7 7291 1 1 36 PRO HB2 H -7.962 -6.337 -9.670 1.00 . A A . 39 PRO HB2 1 1
7 7292 1 1 36 PRO HB3 H -7.677 -5.540 -11.222 1.00 . A A . 39 PRO HB3 1 1
7 7293 1 1 36 PRO HD2 H -3.966 -6.281 -10.263 1.00 . A A . 39 PRO HD2 1 1
7 7294 1 1 36 PRO HD3 H -4.727 -5.468 -11.649 1.00 . A A . 39 PRO HD3 1 1
7 7295 1 1 36 PRO HG2 H -5.912 -7.391 -9.684 1.00 . A A . 39 PRO HG2 1 1
7 7296 1 1 36 PRO HG3 H -6.166 -7.274 -11.436 1.00 . A A . 39 PRO HG3 1 1
7 7297 1 1 36 PRO N N -5.238 -4.671 -9.761 1.00 . A A . 39 PRO N 1 1
7 7298 1 1 36 PRO O O -6.871 -5.659 -7.399 1.00 . A A . 39 PRO O 1 1
7 7299 1 1 37 ILE C C -9.244 -4.275 -5.887 1.00 . A A . 40 ILE C 1 1
7 7300 1 1 37 ILE CA C -7.993 -3.437 -6.179 1.00 . A A . 40 ILE CA 1 1
7 7301 1 1 37 ILE CB C -8.236 -1.960 -5.783 1.00 . A A . 40 ILE CB 1 1
7 7302 1 1 37 ILE CD1 C -8.583 -0.399 -3.790 1.00 . A A . 40 ILE CD1 1 1
7 7303 1 1 37 ILE CG1 C -8.417 -1.827 -4.266 1.00 . A A . 40 ILE CG1 1 1
7 7304 1 1 37 ILE CG2 C -9.444 -1.396 -6.521 1.00 . A A . 40 ILE CG2 1 1
7 7305 1 1 37 ILE H H -7.755 -2.775 -8.182 1.00 . A A . 40 ILE H 1 1
7 7306 1 1 37 ILE HA H -7.174 -3.816 -5.585 1.00 . A A . 40 ILE HA 1 1
7 7307 1 1 37 ILE HB H -7.370 -1.389 -6.083 1.00 . A A . 40 ILE HB 1 1
7 7308 1 1 37 ILE HD11 H -8.693 -0.388 -2.716 1.00 . A A . 40 ILE HD11 1 1
7 7309 1 1 37 ILE HD12 H -9.463 0.033 -4.246 1.00 . A A . 40 ILE HD12 1 1
7 7310 1 1 37 ILE HD13 H -7.714 0.178 -4.069 1.00 . A A . 40 ILE HD13 1 1
7 7311 1 1 37 ILE HG12 H -9.298 -2.378 -3.966 1.00 . A A . 40 ILE HG12 1 1
7 7312 1 1 37 ILE HG13 H -7.549 -2.242 -3.771 1.00 . A A . 40 ILE HG13 1 1
7 7313 1 1 37 ILE HG21 H -9.294 -1.498 -7.586 1.00 . A A . 40 ILE HG21 1 1
7 7314 1 1 37 ILE HG22 H -9.562 -0.353 -6.273 1.00 . A A . 40 ILE HG22 1 1
7 7315 1 1 37 ILE HG23 H -10.331 -1.939 -6.229 1.00 . A A . 40 ILE HG23 1 1
7 7316 1 1 37 ILE N N -7.612 -3.546 -7.583 1.00 . A A . 40 ILE N 1 1
7 7317 1 1 37 ILE O O -9.660 -4.430 -4.740 1.00 . A A . 40 ILE O 1 1
7 7318 1 1 38 GLU C C -10.704 -6.966 -6.096 1.00 . A A . 41 GLU C 1 1
7 7319 1 1 38 GLU CA C -11.022 -5.653 -6.814 1.00 . A A . 41 GLU CA 1 1
7 7320 1 1 38 GLU CB C -11.592 -5.952 -8.202 1.00 . A A . 41 GLU CB 1 1
7 7321 1 1 38 GLU CD C -14.036 -5.614 -7.702 1.00 . A A . 41 GLU CD 1 1
7 7322 1 1 38 GLU CG C -12.972 -6.581 -8.174 1.00 . A A . 41 GLU CG 1 1
7 7323 1 1 38 GLU H H -9.455 -4.663 -7.828 1.00 . A A . 41 GLU H 1 1
7 7324 1 1 38 GLU HA H -11.754 -5.106 -6.241 1.00 . A A . 41 GLU HA 1 1
7 7325 1 1 38 GLU HB2 H -11.653 -5.026 -8.757 1.00 . A A . 41 GLU HB2 1 1
7 7326 1 1 38 GLU HB3 H -10.920 -6.628 -8.716 1.00 . A A . 41 GLU HB3 1 1
7 7327 1 1 38 GLU HG2 H -13.224 -6.912 -9.170 1.00 . A A . 41 GLU HG2 1 1
7 7328 1 1 38 GLU HG3 H -12.955 -7.429 -7.506 1.00 . A A . 41 GLU HG3 1 1
7 7329 1 1 38 GLU N N -9.831 -4.825 -6.939 1.00 . A A . 41 GLU N 1 1
7 7330 1 1 38 GLU O O -11.556 -7.539 -5.416 1.00 . A A . 41 GLU O 1 1
7 7331 1 1 38 GLU OE1 O -14.259 -5.513 -6.477 1.00 . A A . 41 GLU OE1 1 1
7 7332 1 1 38 GLU OE2 O -14.656 -4.951 -8.556 1.00 . A A . 41 GLU OE2 1 1
7 7333 1 1 39 THR C C -8.194 -8.600 -4.481 1.00 . A A . 42 THR C 1 1
7 7334 1 1 39 THR CA C -9.076 -8.728 -5.725 1.00 . A A . 42 THR CA 1 1
7 7335 1 1 39 THR CB C -8.340 -9.550 -6.819 1.00 . A A . 42 THR CB 1 1
7 7336 1 1 39 THR CG2 C -7.062 -8.851 -7.269 1.00 . A A . 42 THR CG2 1 1
7 7337 1 1 39 THR H H -8.806 -6.876 -6.709 1.00 . A A . 42 THR H 1 1
7 7338 1 1 39 THR HA H -9.977 -9.261 -5.458 1.00 . A A . 42 THR HA 1 1
7 7339 1 1 39 THR HB H -8.996 -9.637 -7.673 1.00 . A A . 42 THR HB 1 1
7 7340 1 1 39 THR HG1 H -8.523 -11.057 -5.538 1.00 . A A . 42 THR HG1 1 1
7 7341 1 1 39 THR HG21 H -6.386 -8.764 -6.431 1.00 . A A . 42 THR HG21 1 1
7 7342 1 1 39 THR HG22 H -7.301 -7.864 -7.641 1.00 . A A . 42 THR HG22 1 1
7 7343 1 1 39 THR HG23 H -6.593 -9.427 -8.054 1.00 . A A . 42 THR HG23 1 1
7 7344 1 1 39 THR N N -9.470 -7.427 -6.242 1.00 . A A . 42 THR N 1 1
7 7345 1 1 39 THR O O -7.783 -9.605 -3.900 1.00 . A A . 42 THR O 1 1
7 7346 1 1 39 THR OG1 O -8.020 -10.868 -6.350 1.00 . A A . 42 THR OG1 1 1
7 7347 1 1 40 VAL C C -7.636 -6.174 -1.914 1.00 . A A . 43 VAL C 1 1
7 7348 1 1 40 VAL CA C -7.034 -7.162 -2.908 1.00 . A A . 43 VAL CA 1 1
7 7349 1 1 40 VAL CB C -5.632 -6.661 -3.334 1.00 . A A . 43 VAL CB 1 1
7 7350 1 1 40 VAL CG1 C -4.938 -7.676 -4.229 1.00 . A A . 43 VAL CG1 1 1
7 7351 1 1 40 VAL CG2 C -5.723 -5.310 -4.031 1.00 . A A . 43 VAL CG2 1 1
7 7352 1 1 40 VAL H H -8.325 -6.598 -4.493 1.00 . A A . 43 VAL H 1 1
7 7353 1 1 40 VAL HA H -6.911 -8.114 -2.411 1.00 . A A . 43 VAL HA 1 1
7 7354 1 1 40 VAL HB H -5.033 -6.543 -2.442 1.00 . A A . 43 VAL HB 1 1
7 7355 1 1 40 VAL HG11 H -5.525 -7.827 -5.122 1.00 . A A . 43 VAL HG11 1 1
7 7356 1 1 40 VAL HG12 H -4.841 -8.613 -3.702 1.00 . A A . 43 VAL HG12 1 1
7 7357 1 1 40 VAL HG13 H -3.958 -7.312 -4.497 1.00 . A A . 43 VAL HG13 1 1
7 7358 1 1 40 VAL HG21 H -6.337 -5.403 -4.914 1.00 . A A . 43 VAL HG21 1 1
7 7359 1 1 40 VAL HG22 H -4.733 -4.981 -4.311 1.00 . A A . 43 VAL HG22 1 1
7 7360 1 1 40 VAL HG23 H -6.165 -4.590 -3.359 1.00 . A A . 43 VAL HG23 1 1
7 7361 1 1 40 VAL N N -7.915 -7.372 -4.052 1.00 . A A . 43 VAL N 1 1
7 7362 1 1 40 VAL O O -8.481 -5.355 -2.268 1.00 . A A . 43 VAL O 1 1
7 7363 1 1 41 VAL C C -6.417 -4.528 0.832 1.00 . A A . 44 VAL C 1 1
7 7364 1 1 41 VAL CA C -7.615 -5.351 0.379 1.00 . A A . 44 VAL CA 1 1
7 7365 1 1 41 VAL CB C -8.202 -6.105 1.596 1.00 . A A . 44 VAL CB 1 1
7 7366 1 1 41 VAL CG1 C -8.652 -5.132 2.676 1.00 . A A . 44 VAL CG1 1 1
7 7367 1 1 41 VAL CG2 C -9.356 -6.996 1.171 1.00 . A A . 44 VAL CG2 1 1
7 7368 1 1 41 VAL H H -6.572 -6.994 -0.441 1.00 . A A . 44 VAL H 1 1
7 7369 1 1 41 VAL HA H -8.372 -4.692 -0.022 1.00 . A A . 44 VAL HA 1 1
7 7370 1 1 41 VAL HB H -7.426 -6.732 2.011 1.00 . A A . 44 VAL HB 1 1
7 7371 1 1 41 VAL HG11 H -7.805 -4.557 3.020 1.00 . A A . 44 VAL HG11 1 1
7 7372 1 1 41 VAL HG12 H -9.072 -5.683 3.505 1.00 . A A . 44 VAL HG12 1 1
7 7373 1 1 41 VAL HG13 H -9.399 -4.466 2.272 1.00 . A A . 44 VAL HG13 1 1
7 7374 1 1 41 VAL HG21 H -10.133 -6.391 0.726 1.00 . A A . 44 VAL HG21 1 1
7 7375 1 1 41 VAL HG22 H -9.753 -7.510 2.037 1.00 . A A . 44 VAL HG22 1 1
7 7376 1 1 41 VAL HG23 H -9.006 -7.720 0.451 1.00 . A A . 44 VAL HG23 1 1
7 7377 1 1 41 VAL N N -7.200 -6.272 -0.668 1.00 . A A . 44 VAL N 1 1
7 7378 1 1 41 VAL O O -5.309 -5.056 0.956 1.00 . A A . 44 VAL O 1 1
7 7379 1 1 42 VAL C C -5.661 -2.089 2.995 1.00 . A A . 45 VAL C 1 1
7 7380 1 1 42 VAL CA C -5.564 -2.358 1.495 1.00 . A A . 45 VAL CA 1 1
7 7381 1 1 42 VAL CB C -5.597 -1.016 0.729 1.00 . A A . 45 VAL CB 1 1
7 7382 1 1 42 VAL CG1 C -4.390 -0.162 1.084 1.00 . A A . 45 VAL CG1 1 1
7 7383 1 1 42 VAL CG2 C -5.658 -1.254 -0.773 1.00 . A A . 45 VAL CG2 1 1
7 7384 1 1 42 VAL H H -7.542 -2.882 0.972 1.00 . A A . 45 VAL H 1 1
7 7385 1 1 42 VAL HA H -4.625 -2.849 1.286 1.00 . A A . 45 VAL HA 1 1
7 7386 1 1 42 VAL HB H -6.489 -0.478 1.024 1.00 . A A . 45 VAL HB 1 1
7 7387 1 1 42 VAL HG11 H -3.486 -0.700 0.847 1.00 . A A . 45 VAL HG11 1 1
7 7388 1 1 42 VAL HG12 H -4.408 0.068 2.139 1.00 . A A . 45 VAL HG12 1 1
7 7389 1 1 42 VAL HG13 H -4.421 0.756 0.517 1.00 . A A . 45 VAL HG13 1 1
7 7390 1 1 42 VAL HG21 H -5.692 -0.306 -1.288 1.00 . A A . 45 VAL HG21 1 1
7 7391 1 1 42 VAL HG22 H -6.541 -1.827 -1.012 1.00 . A A . 45 VAL HG22 1 1
7 7392 1 1 42 VAL HG23 H -4.781 -1.802 -1.084 1.00 . A A . 45 VAL HG23 1 1
7 7393 1 1 42 VAL N N -6.637 -3.242 1.073 1.00 . A A . 45 VAL N 1 1
7 7394 1 1 42 VAL O O -6.714 -1.700 3.504 1.00 . A A . 45 VAL O 1 1
7 7395 1 1 43 LYS C C -3.405 -1.185 5.550 1.00 . A A . 46 LYS C 1 1
7 7396 1 1 43 LYS CA C -4.519 -2.141 5.138 1.00 . A A . 46 LYS CA 1 1
7 7397 1 1 43 LYS CB C -4.298 -3.495 5.815 1.00 . A A . 46 LYS CB 1 1
7 7398 1 1 43 LYS CD C -5.162 -5.820 6.179 1.00 . A A . 46 LYS CD 1 1
7 7399 1 1 43 LYS CE C -6.371 -6.650 6.570 1.00 . A A . 46 LYS CE 1 1
7 7400 1 1 43 LYS CG C -5.536 -4.375 5.884 1.00 . A A . 46 LYS CG 1 1
7 7401 1 1 43 LYS H H -3.754 -2.623 3.229 1.00 . A A . 46 LYS H 1 1
7 7402 1 1 43 LYS HA H -5.468 -1.738 5.457 1.00 . A A . 46 LYS HA 1 1
7 7403 1 1 43 LYS HB2 H -3.541 -4.031 5.264 1.00 . A A . 46 LYS HB2 1 1
7 7404 1 1 43 LYS HB3 H -3.945 -3.326 6.824 1.00 . A A . 46 LYS HB3 1 1
7 7405 1 1 43 LYS HD2 H -4.717 -6.251 5.294 1.00 . A A . 46 LYS HD2 1 1
7 7406 1 1 43 LYS HD3 H -4.445 -5.836 6.989 1.00 . A A . 46 LYS HD3 1 1
7 7407 1 1 43 LYS HE2 H -7.178 -6.433 5.885 1.00 . A A . 46 LYS HE2 1 1
7 7408 1 1 43 LYS HE3 H -6.112 -7.695 6.501 1.00 . A A . 46 LYS HE3 1 1
7 7409 1 1 43 LYS HG2 H -6.184 -4.013 6.671 1.00 . A A . 46 LYS HG2 1 1
7 7410 1 1 43 LYS HG3 H -6.054 -4.334 4.936 1.00 . A A . 46 LYS HG3 1 1
7 7411 1 1 43 LYS HZ1 H -7.681 -6.908 8.179 1.00 . A A . 46 LYS HZ1 1 1
7 7412 1 1 43 LYS HZ2 H -7.036 -5.345 8.063 1.00 . A A . 46 LYS HZ2 1 1
7 7413 1 1 43 LYS HZ3 H -6.074 -6.615 8.636 1.00 . A A . 46 LYS HZ3 1 1
7 7414 1 1 43 LYS N N -4.563 -2.314 3.695 1.00 . A A . 46 LYS N 1 1
7 7415 1 1 43 LYS NZ N -6.823 -6.355 7.956 1.00 . A A . 46 LYS NZ 1 1
7 7416 1 1 43 LYS O O -2.350 -1.137 4.919 1.00 . A A . 46 LYS O 1 1
7 7417 1 1 44 LYS C C -2.371 -0.162 8.627 1.00 . A A . 47 LYS C 1 1
7 7418 1 1 44 LYS CA C -2.635 0.389 7.235 1.00 . A A . 47 LYS CA 1 1
7 7419 1 1 44 LYS CB C -3.049 1.860 7.336 1.00 . A A . 47 LYS CB 1 1
7 7420 1 1 44 LYS CD C -1.943 2.392 5.142 1.00 . A A . 47 LYS CD 1 1
7 7421 1 1 44 LYS CE C -1.906 3.402 4.007 1.00 . A A . 47 LYS CE 1 1
7 7422 1 1 44 LYS CG C -3.185 2.567 5.999 1.00 . A A . 47 LYS CG 1 1
7 7423 1 1 44 LYS H H -4.580 -0.378 6.943 1.00 . A A . 47 LYS H 1 1
7 7424 1 1 44 LYS HA H -1.730 0.312 6.648 1.00 . A A . 47 LYS HA 1 1
7 7425 1 1 44 LYS HB2 H -4.004 1.915 7.842 1.00 . A A . 47 LYS HB2 1 1
7 7426 1 1 44 LYS HB3 H -2.310 2.387 7.922 1.00 . A A . 47 LYS HB3 1 1
7 7427 1 1 44 LYS HD2 H -1.068 2.527 5.760 1.00 . A A . 47 LYS HD2 1 1
7 7428 1 1 44 LYS HD3 H -1.944 1.394 4.724 1.00 . A A . 47 LYS HD3 1 1
7 7429 1 1 44 LYS HE2 H -1.145 3.104 3.302 1.00 . A A . 47 LYS HE2 1 1
7 7430 1 1 44 LYS HE3 H -2.868 3.413 3.518 1.00 . A A . 47 LYS HE3 1 1
7 7431 1 1 44 LYS HG2 H -4.035 2.158 5.470 1.00 . A A . 47 LYS HG2 1 1
7 7432 1 1 44 LYS HG3 H -3.342 3.623 6.177 1.00 . A A . 47 LYS HG3 1 1
7 7433 1 1 44 LYS HZ1 H -0.665 4.768 4.978 1.00 . A A . 47 LYS HZ1 1 1
7 7434 1 1 44 LYS HZ2 H -2.323 5.077 5.190 1.00 . A A . 47 LYS HZ2 1 1
7 7435 1 1 44 LYS HZ3 H -1.572 5.447 3.715 1.00 . A A . 47 LYS HZ3 1 1
7 7436 1 1 44 LYS N N -3.663 -0.412 6.593 1.00 . A A . 47 LYS N 1 1
7 7437 1 1 44 LYS NZ N -1.599 4.768 4.503 1.00 . A A . 47 LYS NZ 1 1
7 7438 1 1 44 LYS O O -3.171 0.048 9.541 1.00 . A A . 47 LYS O 1 1
7 7439 1 1 45 ASN C C -2.026 -2.437 10.560 1.00 . A A . 48 ASN C 1 1
7 7440 1 1 45 ASN CA C -0.907 -1.530 10.039 1.00 . A A . 48 ASN CA 1 1
7 7441 1 1 45 ASN CB C -0.557 -0.472 11.095 1.00 . A A . 48 ASN CB 1 1
7 7442 1 1 45 ASN CG C 0.753 0.237 10.808 1.00 . A A . 48 ASN CG 1 1
7 7443 1 1 45 ASN H H -0.676 -1.008 7.994 1.00 . A A . 48 ASN H 1 1
7 7444 1 1 45 ASN HA H -0.033 -2.139 9.857 1.00 . A A . 48 ASN HA 1 1
7 7445 1 1 45 ASN HB2 H -1.342 0.269 11.127 1.00 . A A . 48 ASN HB2 1 1
7 7446 1 1 45 ASN HB3 H -0.482 -0.949 12.061 1.00 . A A . 48 ASN HB3 1 1
7 7447 1 1 45 ASN HD21 H 1.745 -1.119 11.875 1.00 . A A . 48 ASN HD21 1 1
7 7448 1 1 45 ASN HD22 H 2.704 0.146 11.161 1.00 . A A . 48 ASN HD22 1 1
7 7449 1 1 45 ASN N N -1.273 -0.897 8.769 1.00 . A A . 48 ASN N 1 1
7 7450 1 1 45 ASN ND2 N 1.844 -0.296 11.332 1.00 . A A . 48 ASN ND2 1 1
7 7451 1 1 45 ASN O O -2.111 -2.708 11.761 1.00 . A A . 48 ASN O 1 1
7 7452 1 1 45 ASN OD1 O 0.788 1.257 10.121 1.00 . A A . 48 ASN OD1 1 1
7 7453 1 1 46 GLY C C -5.324 -3.195 9.782 1.00 . A A . 49 GLY C 1 1
7 7454 1 1 46 GLY CA C -3.956 -3.797 10.046 1.00 . A A . 49 GLY CA 1 1
7 7455 1 1 46 GLY H H -2.740 -2.693 8.711 1.00 . A A . 49 GLY H 1 1
7 7456 1 1 46 GLY HA2 H -3.871 -4.723 9.494 1.00 . A A . 49 GLY HA2 1 1
7 7457 1 1 46 GLY HA3 H -3.867 -4.009 11.103 1.00 . A A . 49 GLY HA3 1 1
7 7458 1 1 46 GLY N N -2.868 -2.921 9.654 1.00 . A A . 49 GLY N 1 1
7 7459 1 1 46 GLY O O -6.311 -3.923 9.656 1.00 . A A . 49 GLY O 1 1
7 7460 1 1 47 GLN C C -7.062 -1.151 8.023 1.00 . A A . 50 GLN C 1 1
7 7461 1 1 47 GLN CA C -6.658 -1.182 9.488 1.00 . A A . 50 GLN CA 1 1
7 7462 1 1 47 GLN CB C -6.563 0.251 10.018 1.00 . A A . 50 GLN CB 1 1
7 7463 1 1 47 GLN CD C -7.712 -0.028 12.262 1.00 . A A . 50 GLN CD 1 1
7 7464 1 1 47 GLN CG C -6.436 0.354 11.530 1.00 . A A . 50 GLN CG 1 1
7 7465 1 1 47 GLN H H -4.550 -1.351 9.696 1.00 . A A . 50 GLN H 1 1
7 7466 1 1 47 GLN HA H -7.408 -1.719 10.049 1.00 . A A . 50 GLN HA 1 1
7 7467 1 1 47 GLN HB2 H -5.697 0.726 9.576 1.00 . A A . 50 GLN HB2 1 1
7 7468 1 1 47 GLN HB3 H -7.452 0.790 9.716 1.00 . A A . 50 GLN HB3 1 1
7 7469 1 1 47 GLN HE21 H -7.313 1.309 13.678 1.00 . A A . 50 GLN HE21 1 1
7 7470 1 1 47 GLN HE22 H -8.775 0.403 13.884 1.00 . A A . 50 GLN HE22 1 1
7 7471 1 1 47 GLN HG2 H -5.644 -0.302 11.856 1.00 . A A . 50 GLN HG2 1 1
7 7472 1 1 47 GLN HG3 H -6.184 1.373 11.786 1.00 . A A . 50 GLN HG3 1 1
7 7473 1 1 47 GLN N N -5.383 -1.875 9.661 1.00 . A A . 50 GLN N 1 1
7 7474 1 1 47 GLN NE2 N -7.958 0.623 13.388 1.00 . A A . 50 GLN NE2 1 1
7 7475 1 1 47 GLN O O -6.261 -0.816 7.159 1.00 . A A . 50 GLN O 1 1
7 7476 1 1 47 GLN OE1 O -8.477 -0.882 11.811 1.00 . A A . 50 GLN OE1 1 1
7 7477 1 1 48 ILE C C -9.023 -0.097 5.873 1.00 . A A . 51 ILE C 1 1
7 7478 1 1 48 ILE CA C -8.803 -1.520 6.377 1.00 . A A . 51 ILE CA 1 1
7 7479 1 1 48 ILE CB C -10.118 -2.335 6.236 1.00 . A A . 51 ILE CB 1 1
7 7480 1 1 48 ILE CD1 C -9.706 -4.174 7.980 1.00 . A A . 51 ILE CD1 1 1
7 7481 1 1 48 ILE CG1 C -9.884 -3.827 6.517 1.00 . A A . 51 ILE CG1 1 1
7 7482 1 1 48 ILE CG2 C -10.714 -2.161 4.846 1.00 . A A . 51 ILE CG2 1 1
7 7483 1 1 48 ILE H H -8.917 -1.739 8.479 1.00 . A A . 51 ILE H 1 1
7 7484 1 1 48 ILE HA H -8.047 -1.989 5.762 1.00 . A A . 51 ILE HA 1 1
7 7485 1 1 48 ILE HB H -10.829 -1.950 6.952 1.00 . A A . 51 ILE HB 1 1
7 7486 1 1 48 ILE HD11 H -9.554 -5.239 8.081 1.00 . A A . 51 ILE HD11 1 1
7 7487 1 1 48 ILE HD12 H -10.589 -3.883 8.532 1.00 . A A . 51 ILE HD12 1 1
7 7488 1 1 48 ILE HD13 H -8.847 -3.648 8.373 1.00 . A A . 51 ILE HD13 1 1
7 7489 1 1 48 ILE HG12 H -10.730 -4.389 6.149 1.00 . A A . 51 ILE HG12 1 1
7 7490 1 1 48 ILE HG13 H -8.993 -4.145 5.992 1.00 . A A . 51 ILE HG13 1 1
7 7491 1 1 48 ILE HG21 H -10.954 -1.120 4.686 1.00 . A A . 51 ILE HG21 1 1
7 7492 1 1 48 ILE HG22 H -11.614 -2.754 4.765 1.00 . A A . 51 ILE HG22 1 1
7 7493 1 1 48 ILE HG23 H -10.000 -2.486 4.103 1.00 . A A . 51 ILE HG23 1 1
7 7494 1 1 48 ILE N N -8.310 -1.500 7.745 1.00 . A A . 51 ILE N 1 1
7 7495 1 1 48 ILE O O -9.842 0.650 6.417 1.00 . A A . 51 ILE O 1 1
7 7496 1 1 49 VAL C C -8.675 1.511 2.777 1.00 . A A . 52 VAL C 1 1
7 7497 1 1 49 VAL CA C -8.371 1.601 4.265 1.00 . A A . 52 VAL CA 1 1
7 7498 1 1 49 VAL CB C -7.077 2.420 4.466 1.00 . A A . 52 VAL CB 1 1
7 7499 1 1 49 VAL CG1 C -6.834 2.698 5.942 1.00 . A A . 52 VAL CG1 1 1
7 7500 1 1 49 VAL CG2 C -5.880 1.704 3.852 1.00 . A A . 52 VAL CG2 1 1
7 7501 1 1 49 VAL H H -7.637 -0.370 4.462 1.00 . A A . 52 VAL H 1 1
7 7502 1 1 49 VAL HA H -9.180 2.121 4.757 1.00 . A A . 52 VAL HA 1 1
7 7503 1 1 49 VAL HB H -7.197 3.369 3.961 1.00 . A A . 52 VAL HB 1 1
7 7504 1 1 49 VAL HG11 H -5.927 3.275 6.053 1.00 . A A . 52 VAL HG11 1 1
7 7505 1 1 49 VAL HG12 H -6.734 1.763 6.473 1.00 . A A . 52 VAL HG12 1 1
7 7506 1 1 49 VAL HG13 H -7.668 3.256 6.346 1.00 . A A . 52 VAL HG13 1 1
7 7507 1 1 49 VAL HG21 H -4.987 2.286 4.025 1.00 . A A . 52 VAL HG21 1 1
7 7508 1 1 49 VAL HG22 H -6.036 1.588 2.788 1.00 . A A . 52 VAL HG22 1 1
7 7509 1 1 49 VAL HG23 H -5.771 0.731 4.308 1.00 . A A . 52 VAL HG23 1 1
7 7510 1 1 49 VAL N N -8.271 0.275 4.849 1.00 . A A . 52 VAL N 1 1
7 7511 1 1 49 VAL O O -8.701 0.422 2.201 1.00 . A A . 52 VAL O 1 1
7 7512 1 1 50 ILE C C -7.974 3.147 -0.045 1.00 . A A . 53 ILE C 1 1
7 7513 1 1 50 ILE CA C -9.205 2.710 0.739 1.00 . A A . 53 ILE CA 1 1
7 7514 1 1 50 ILE CB C -10.376 3.670 0.445 1.00 . A A . 53 ILE CB 1 1
7 7515 1 1 50 ILE CD1 C -11.165 6.076 0.715 1.00 . A A . 53 ILE CD1 1 1
7 7516 1 1 50 ILE CG1 C -10.069 5.070 0.985 1.00 . A A . 53 ILE CG1 1 1
7 7517 1 1 50 ILE CG2 C -11.663 3.128 1.052 1.00 . A A . 53 ILE CG2 1 1
7 7518 1 1 50 ILE H H -8.882 3.492 2.674 1.00 . A A . 53 ILE H 1 1
7 7519 1 1 50 ILE HA H -9.491 1.719 0.422 1.00 . A A . 53 ILE HA 1 1
7 7520 1 1 50 ILE HB H -10.506 3.725 -0.625 1.00 . A A . 53 ILE HB 1 1
7 7521 1 1 50 ILE HD11 H -10.880 7.037 1.121 1.00 . A A . 53 ILE HD11 1 1
7 7522 1 1 50 ILE HD12 H -12.082 5.745 1.184 1.00 . A A . 53 ILE HD12 1 1
7 7523 1 1 50 ILE HD13 H -11.317 6.166 -0.351 1.00 . A A . 53 ILE HD13 1 1
7 7524 1 1 50 ILE HG12 H -9.929 5.014 2.056 1.00 . A A . 53 ILE HG12 1 1
7 7525 1 1 50 ILE HG13 H -9.161 5.436 0.524 1.00 . A A . 53 ILE HG13 1 1
7 7526 1 1 50 ILE HG21 H -11.903 2.178 0.598 1.00 . A A . 53 ILE HG21 1 1
7 7527 1 1 50 ILE HG22 H -12.468 3.826 0.875 1.00 . A A . 53 ILE HG22 1 1
7 7528 1 1 50 ILE HG23 H -11.532 2.993 2.116 1.00 . A A . 53 ILE HG23 1 1
7 7529 1 1 50 ILE N N -8.912 2.656 2.161 1.00 . A A . 53 ILE N 1 1
7 7530 1 1 50 ILE O O -6.945 3.494 0.536 1.00 . A A . 53 ILE O 1 1
7 7531 1 1 51 ASP C C -6.698 4.988 -2.236 1.00 . A A . 54 ASP C 1 1
7 7532 1 1 51 ASP CA C -6.966 3.485 -2.233 1.00 . A A . 54 ASP CA 1 1
7 7533 1 1 51 ASP CB C -7.228 2.990 -3.660 1.00 . A A . 54 ASP CB 1 1
7 7534 1 1 51 ASP CG C -8.502 3.560 -4.255 1.00 . A A . 54 ASP CG 1 1
7 7535 1 1 51 ASP H H -8.948 2.896 -1.770 1.00 . A A . 54 ASP H 1 1
7 7536 1 1 51 ASP HA H -6.090 2.983 -1.849 1.00 . A A . 54 ASP HA 1 1
7 7537 1 1 51 ASP HB2 H -6.401 3.278 -4.291 1.00 . A A . 54 ASP HB2 1 1
7 7538 1 1 51 ASP HB3 H -7.309 1.914 -3.650 1.00 . A A . 54 ASP HB3 1 1
7 7539 1 1 51 ASP N N -8.086 3.142 -1.363 1.00 . A A . 54 ASP N 1 1
7 7540 1 1 51 ASP O O -5.629 5.433 -2.651 1.00 . A A . 54 ASP O 1 1
7 7541 1 1 51 ASP OD1 O -9.598 3.202 -3.776 1.00 . A A . 54 ASP OD1 1 1
7 7542 1 1 51 ASP OD2 O -8.416 4.368 -5.197 1.00 . A A . 54 ASP OD2 1 1
7 7543 1 1 52 GLU C C -6.651 7.660 -0.534 1.00 . A A . 55 GLU C 1 1
7 7544 1 1 52 GLU CA C -7.487 7.217 -1.737 1.00 . A A . 55 GLU CA 1 1
7 7545 1 1 52 GLU CB C -8.850 7.912 -1.724 1.00 . A A . 55 GLU CB 1 1
7 7546 1 1 52 GLU CD C -10.130 10.072 -2.007 1.00 . A A . 55 GLU CD 1 1
7 7547 1 1 52 GLU CG C -8.783 9.389 -2.086 1.00 . A A . 55 GLU CG 1 1
7 7548 1 1 52 GLU H H -8.473 5.371 -1.408 1.00 . A A . 55 GLU H 1 1
7 7549 1 1 52 GLU HA H -6.962 7.497 -2.640 1.00 . A A . 55 GLU HA 1 1
7 7550 1 1 52 GLU HB2 H -9.501 7.418 -2.434 1.00 . A A . 55 GLU HB2 1 1
7 7551 1 1 52 GLU HB3 H -9.276 7.826 -0.734 1.00 . A A . 55 GLU HB3 1 1
7 7552 1 1 52 GLU HG2 H -8.106 9.884 -1.405 1.00 . A A . 55 GLU HG2 1 1
7 7553 1 1 52 GLU HG3 H -8.409 9.480 -3.096 1.00 . A A . 55 GLU HG3 1 1
7 7554 1 1 52 GLU N N -7.648 5.771 -1.753 1.00 . A A . 55 GLU N 1 1
7 7555 1 1 52 GLU O O -6.309 8.835 -0.402 1.00 . A A . 55 GLU O 1 1
7 7556 1 1 52 GLU OE1 O -11.160 9.376 -2.128 1.00 . A A . 55 GLU OE1 1 1
7 7557 1 1 52 GLU OE2 O -10.168 11.305 -1.814 1.00 . A A . 55 GLU OE2 1 1
7 7558 1 1 53 GLU C C -4.067 7.381 1.099 1.00 . A A . 56 GLU C 1 1
7 7559 1 1 53 GLU CA C -5.493 7.022 1.504 1.00 . A A . 56 GLU CA 1 1
7 7560 1 1 53 GLU CB C -5.483 5.842 2.476 1.00 . A A . 56 GLU CB 1 1
7 7561 1 1 53 GLU CD C -7.172 6.761 4.112 1.00 . A A . 56 GLU CD 1 1
7 7562 1 1 53 GLU CG C -6.814 5.624 3.176 1.00 . A A . 56 GLU CG 1 1
7 7563 1 1 53 GLU H H -6.597 5.793 0.179 1.00 . A A . 56 GLU H 1 1
7 7564 1 1 53 GLU HA H -5.935 7.874 1.996 1.00 . A A . 56 GLU HA 1 1
7 7565 1 1 53 GLU HB2 H -5.235 4.941 1.929 1.00 . A A . 56 GLU HB2 1 1
7 7566 1 1 53 GLU HB3 H -4.727 6.019 3.231 1.00 . A A . 56 GLU HB3 1 1
7 7567 1 1 53 GLU HG2 H -7.590 5.538 2.428 1.00 . A A . 56 GLU HG2 1 1
7 7568 1 1 53 GLU HG3 H -6.761 4.708 3.749 1.00 . A A . 56 GLU HG3 1 1
7 7569 1 1 53 GLU N N -6.306 6.716 0.333 1.00 . A A . 56 GLU N 1 1
7 7570 1 1 53 GLU O O -3.512 6.804 0.159 1.00 . A A . 56 GLU O 1 1
7 7571 1 1 53 GLU OE1 O -6.772 6.714 5.291 1.00 . A A . 56 GLU OE1 1 1
7 7572 1 1 53 GLU OE2 O -7.858 7.708 3.674 1.00 . A A . 56 GLU OE2 1 1
7 7573 1 1 54 GLU C C -1.123 7.819 2.156 1.00 . A A . 57 GLU C 1 1
7 7574 1 1 54 GLU CA C -2.130 8.781 1.529 1.00 . A A . 57 GLU CA 1 1
7 7575 1 1 54 GLU CB C -1.896 10.195 2.079 1.00 . A A . 57 GLU CB 1 1
7 7576 1 1 54 GLU CD C -4.221 11.245 2.011 1.00 . A A . 57 GLU CD 1 1
7 7577 1 1 54 GLU CG C -2.796 11.271 1.478 1.00 . A A . 57 GLU CG 1 1
7 7578 1 1 54 GLU H H -3.996 8.784 2.519 1.00 . A A . 57 GLU H 1 1
7 7579 1 1 54 GLU HA H -1.988 8.791 0.458 1.00 . A A . 57 GLU HA 1 1
7 7580 1 1 54 GLU HB2 H -2.064 10.180 3.148 1.00 . A A . 57 GLU HB2 1 1
7 7581 1 1 54 GLU HB3 H -0.867 10.473 1.891 1.00 . A A . 57 GLU HB3 1 1
7 7582 1 1 54 GLU HG2 H -2.368 12.238 1.697 1.00 . A A . 57 GLU HG2 1 1
7 7583 1 1 54 GLU HG3 H -2.827 11.129 0.407 1.00 . A A . 57 GLU HG3 1 1
7 7584 1 1 54 GLU N N -3.490 8.344 1.799 1.00 . A A . 57 GLU N 1 1
7 7585 1 1 54 GLU O O -1.486 6.977 2.979 1.00 . A A . 57 GLU O 1 1
7 7586 1 1 54 GLU OE1 O -4.476 10.592 3.048 1.00 . A A . 57 GLU OE1 1 1
7 7587 1 1 54 GLU OE2 O -5.096 11.901 1.404 1.00 . A A . 57 GLU OE2 1 1
7 7588 1 1 55 ILE C C 2.139 8.074 3.134 1.00 . A A . 58 ILE C 1 1
7 7589 1 1 55 ILE CA C 1.208 7.154 2.351 1.00 . A A . 58 ILE CA 1 1
7 7590 1 1 55 ILE CB C 2.017 6.395 1.277 1.00 . A A . 58 ILE CB 1 1
7 7591 1 1 55 ILE CD1 C 1.792 4.883 -0.764 1.00 . A A . 58 ILE CD1 1 1
7 7592 1 1 55 ILE CG1 C 1.086 5.566 0.386 1.00 . A A . 58 ILE CG1 1 1
7 7593 1 1 55 ILE CG2 C 3.051 5.494 1.935 1.00 . A A . 58 ILE CG2 1 1
7 7594 1 1 55 ILE H H 0.356 8.583 1.048 1.00 . A A . 58 ILE H 1 1
7 7595 1 1 55 ILE HA H 0.769 6.435 3.027 1.00 . A A . 58 ILE HA 1 1
7 7596 1 1 55 ILE HB H 2.540 7.118 0.668 1.00 . A A . 58 ILE HB 1 1
7 7597 1 1 55 ILE HD11 H 1.071 4.336 -1.354 1.00 . A A . 58 ILE HD11 1 1
7 7598 1 1 55 ILE HD12 H 2.533 4.199 -0.377 1.00 . A A . 58 ILE HD12 1 1
7 7599 1 1 55 ILE HD13 H 2.274 5.625 -1.385 1.00 . A A . 58 ILE HD13 1 1
7 7600 1 1 55 ILE HG12 H 0.616 4.799 0.984 1.00 . A A . 58 ILE HG12 1 1
7 7601 1 1 55 ILE HG13 H 0.325 6.213 -0.026 1.00 . A A . 58 ILE HG13 1 1
7 7602 1 1 55 ILE HG21 H 3.698 6.086 2.563 1.00 . A A . 58 ILE HG21 1 1
7 7603 1 1 55 ILE HG22 H 3.639 5.002 1.172 1.00 . A A . 58 ILE HG22 1 1
7 7604 1 1 55 ILE HG23 H 2.545 4.750 2.533 1.00 . A A . 58 ILE HG23 1 1
7 7605 1 1 55 ILE N N 0.135 7.941 1.759 1.00 . A A . 58 ILE N 1 1
7 7606 1 1 55 ILE O O 2.436 9.184 2.691 1.00 . A A . 58 ILE O 1 1
7 7607 1 1 56 PHE C C 4.732 7.729 5.481 1.00 . A A . 59 PHE C 1 1
7 7608 1 1 56 PHE CA C 3.426 8.447 5.159 1.00 . A A . 59 PHE CA 1 1
7 7609 1 1 56 PHE CB C 2.687 8.784 6.457 1.00 . A A . 59 PHE CB 1 1
7 7610 1 1 56 PHE CD1 C 1.314 10.813 5.922 1.00 . A A . 59 PHE CD1 1 1
7 7611 1 1 56 PHE CD2 C 0.179 8.759 6.347 1.00 . A A . 59 PHE CD2 1 1
7 7612 1 1 56 PHE CE1 C 0.103 11.444 5.716 1.00 . A A . 59 PHE CE1 1 1
7 7613 1 1 56 PHE CE2 C -1.037 9.386 6.142 1.00 . A A . 59 PHE CE2 1 1
7 7614 1 1 56 PHE CG C 1.366 9.467 6.239 1.00 . A A . 59 PHE CG 1 1
7 7615 1 1 56 PHE CZ C -1.074 10.730 5.826 1.00 . A A . 59 PHE CZ 1 1
7 7616 1 1 56 PHE H H 2.353 6.715 4.586 1.00 . A A . 59 PHE H 1 1
7 7617 1 1 56 PHE HA H 3.649 9.362 4.631 1.00 . A A . 59 PHE HA 1 1
7 7618 1 1 56 PHE HB2 H 2.499 7.872 7.005 1.00 . A A . 59 PHE HB2 1 1
7 7619 1 1 56 PHE HB3 H 3.308 9.439 7.056 1.00 . A A . 59 PHE HB3 1 1
7 7620 1 1 56 PHE HD1 H 2.235 11.372 5.835 1.00 . A A . 59 PHE HD1 1 1
7 7621 1 1 56 PHE HD2 H 0.208 7.708 6.595 1.00 . A A . 59 PHE HD2 1 1
7 7622 1 1 56 PHE HE1 H 0.079 12.495 5.469 1.00 . A A . 59 PHE HE1 1 1
7 7623 1 1 56 PHE HE2 H -1.955 8.825 6.228 1.00 . A A . 59 PHE HE2 1 1
7 7624 1 1 56 PHE HZ H -2.023 11.222 5.665 1.00 . A A . 59 PHE HZ 1 1
7 7625 1 1 56 PHE N N 2.584 7.624 4.300 1.00 . A A . 59 PHE N 1 1
7 7626 1 1 56 PHE O O 4.837 6.514 5.325 1.00 . A A . 59 PHE O 1 1
7 7627 1 1 57 ASP C C 6.859 7.136 7.631 1.00 . A A . 60 ASP C 1 1
7 7628 1 1 57 ASP CA C 7.005 7.910 6.329 1.00 . A A . 60 ASP CA 1 1
7 7629 1 1 57 ASP CB C 8.071 8.994 6.495 1.00 . A A . 60 ASP CB 1 1
7 7630 1 1 57 ASP CG C 9.416 8.417 6.899 1.00 . A A . 60 ASP CG 1 1
7 7631 1 1 57 ASP H H 5.589 9.453 6.011 1.00 . A A . 60 ASP H 1 1
7 7632 1 1 57 ASP HA H 7.313 7.227 5.550 1.00 . A A . 60 ASP HA 1 1
7 7633 1 1 57 ASP HB2 H 8.192 9.520 5.557 1.00 . A A . 60 ASP HB2 1 1
7 7634 1 1 57 ASP HB3 H 7.753 9.690 7.260 1.00 . A A . 60 ASP HB3 1 1
7 7635 1 1 57 ASP N N 5.724 8.487 5.936 1.00 . A A . 60 ASP N 1 1
7 7636 1 1 57 ASP O O 6.519 7.707 8.669 1.00 . A A . 60 ASP O 1 1
7 7637 1 1 57 ASP OD1 O 10.179 8.003 6.010 1.00 . A A . 60 ASP OD1 1 1
7 7638 1 1 57 ASP OD2 O 9.720 8.370 8.112 1.00 . A A . 60 ASP OD2 1 1
7 7639 1 1 58 GLY C C 5.667 4.250 8.743 1.00 . A A . 61 GLY C 1 1
7 7640 1 1 58 GLY CA C 6.982 4.995 8.737 1.00 . A A . 61 GLY CA 1 1
7 7641 1 1 58 GLY H H 7.368 5.440 6.704 1.00 . A A . 61 GLY H 1 1
7 7642 1 1 58 GLY HA2 H 7.794 4.280 8.744 1.00 . A A . 61 GLY HA2 1 1
7 7643 1 1 58 GLY HA3 H 7.040 5.611 9.624 1.00 . A A . 61 GLY HA3 1 1
7 7644 1 1 58 GLY N N 7.107 5.838 7.566 1.00 . A A . 61 GLY N 1 1
7 7645 1 1 58 GLY O O 5.457 3.344 9.552 1.00 . A A . 61 GLY O 1 1
7 7646 1 1 59 ASP C C 3.598 2.667 7.007 1.00 . A A . 62 ASP C 1 1
7 7647 1 1 59 ASP CA C 3.481 4.015 7.707 1.00 . A A . 62 ASP CA 1 1
7 7648 1 1 59 ASP CB C 2.541 4.953 6.946 1.00 . A A . 62 ASP CB 1 1
7 7649 1 1 59 ASP CG C 1.158 4.379 6.741 1.00 . A A . 62 ASP CG 1 1
7 7650 1 1 59 ASP H H 5.045 5.329 7.185 1.00 . A A . 62 ASP H 1 1
7 7651 1 1 59 ASP HA H 3.096 3.855 8.705 1.00 . A A . 62 ASP HA 1 1
7 7652 1 1 59 ASP HB2 H 2.443 5.879 7.497 1.00 . A A . 62 ASP HB2 1 1
7 7653 1 1 59 ASP HB3 H 2.970 5.164 5.975 1.00 . A A . 62 ASP HB3 1 1
7 7654 1 1 59 ASP N N 4.793 4.627 7.823 1.00 . A A . 62 ASP N 1 1
7 7655 1 1 59 ASP O O 4.417 2.494 6.105 1.00 . A A . 62 ASP O 1 1
7 7656 1 1 59 ASP OD1 O 0.503 4.012 7.739 1.00 . A A . 62 ASP OD1 1 1
7 7657 1 1 59 ASP OD2 O 0.711 4.313 5.580 1.00 . A A . 62 ASP OD2 1 1
7 7658 1 1 60 ILE C C 1.655 -0.057 6.173 1.00 . A A . 63 ILE C 1 1
7 7659 1 1 60 ILE CA C 2.899 0.350 6.948 1.00 . A A . 63 ILE CA 1 1
7 7660 1 1 60 ILE CB C 3.153 -0.639 8.107 1.00 . A A . 63 ILE CB 1 1
7 7661 1 1 60 ILE CD1 C 4.914 -1.295 9.854 1.00 . A A . 63 ILE CD1 1 1
7 7662 1 1 60 ILE CG1 C 4.508 -0.331 8.758 1.00 . A A . 63 ILE CG1 1 1
7 7663 1 1 60 ILE CG2 C 3.102 -2.079 7.610 1.00 . A A . 63 ILE CG2 1 1
7 7664 1 1 60 ILE H H 2.088 1.940 8.078 1.00 . A A . 63 ILE H 1 1
7 7665 1 1 60 ILE HA H 3.747 0.308 6.280 1.00 . A A . 63 ILE HA 1 1
7 7666 1 1 60 ILE HB H 2.372 -0.508 8.841 1.00 . A A . 63 ILE HB 1 1
7 7667 1 1 60 ILE HD11 H 5.882 -1.010 10.240 1.00 . A A . 63 ILE HD11 1 1
7 7668 1 1 60 ILE HD12 H 4.968 -2.297 9.450 1.00 . A A . 63 ILE HD12 1 1
7 7669 1 1 60 ILE HD13 H 4.185 -1.266 10.649 1.00 . A A . 63 ILE HD13 1 1
7 7670 1 1 60 ILE HG12 H 5.275 -0.359 7.998 1.00 . A A . 63 ILE HG12 1 1
7 7671 1 1 60 ILE HG13 H 4.471 0.661 9.187 1.00 . A A . 63 ILE HG13 1 1
7 7672 1 1 60 ILE HG21 H 2.111 -2.297 7.238 1.00 . A A . 63 ILE HG21 1 1
7 7673 1 1 60 ILE HG22 H 3.336 -2.750 8.423 1.00 . A A . 63 ILE HG22 1 1
7 7674 1 1 60 ILE HG23 H 3.821 -2.212 6.816 1.00 . A A . 63 ILE HG23 1 1
7 7675 1 1 60 ILE N N 2.790 1.715 7.434 1.00 . A A . 63 ILE N 1 1
7 7676 1 1 60 ILE O O 0.548 -0.098 6.716 1.00 . A A . 63 ILE O 1 1
7 7677 1 1 61 ILE C C 0.747 -2.265 3.853 1.00 . A A . 64 ILE C 1 1
7 7678 1 1 61 ILE CA C 0.768 -0.751 4.020 1.00 . A A . 64 ILE CA 1 1
7 7679 1 1 61 ILE CB C 0.887 -0.087 2.619 1.00 . A A . 64 ILE CB 1 1
7 7680 1 1 61 ILE CD1 C 2.184 2.055 3.164 1.00 . A A . 64 ILE CD1 1 1
7 7681 1 1 61 ILE CG1 C 0.870 1.447 2.721 1.00 . A A . 64 ILE CG1 1 1
7 7682 1 1 61 ILE CG2 C -0.239 -0.559 1.705 1.00 . A A . 64 ILE CG2 1 1
7 7683 1 1 61 ILE H H 2.773 -0.376 4.554 1.00 . A A . 64 ILE H 1 1
7 7684 1 1 61 ILE HA H -0.161 -0.432 4.472 1.00 . A A . 64 ILE HA 1 1
7 7685 1 1 61 ILE HB H 1.823 -0.399 2.181 1.00 . A A . 64 ILE HB 1 1
7 7686 1 1 61 ILE HD11 H 2.960 1.793 2.458 1.00 . A A . 64 ILE HD11 1 1
7 7687 1 1 61 ILE HD12 H 2.443 1.672 4.140 1.00 . A A . 64 ILE HD12 1 1
7 7688 1 1 61 ILE HD13 H 2.086 3.128 3.212 1.00 . A A . 64 ILE HD13 1 1
7 7689 1 1 61 ILE HG12 H 0.625 1.862 1.754 1.00 . A A . 64 ILE HG12 1 1
7 7690 1 1 61 ILE HG13 H 0.112 1.740 3.431 1.00 . A A . 64 ILE HG13 1 1
7 7691 1 1 61 ILE HG21 H -0.158 -0.067 0.746 1.00 . A A . 64 ILE HG21 1 1
7 7692 1 1 61 ILE HG22 H -1.190 -0.318 2.155 1.00 . A A . 64 ILE HG22 1 1
7 7693 1 1 61 ILE HG23 H -0.166 -1.629 1.568 1.00 . A A . 64 ILE HG23 1 1
7 7694 1 1 61 ILE N N 1.856 -0.373 4.904 1.00 . A A . 64 ILE N 1 1
7 7695 1 1 61 ILE O O 1.774 -2.890 3.600 1.00 . A A . 64 ILE O 1 1
7 7696 1 1 62 GLU C C -1.559 -4.601 2.761 1.00 . A A . 65 GLU C 1 1
7 7697 1 1 62 GLU CA C -0.547 -4.291 3.855 1.00 . A A . 65 GLU CA 1 1
7 7698 1 1 62 GLU CB C -0.947 -4.939 5.185 1.00 . A A . 65 GLU CB 1 1
7 7699 1 1 62 GLU CD C -0.333 -5.360 7.603 1.00 . A A . 65 GLU CD 1 1
7 7700 1 1 62 GLU CG C 0.050 -4.680 6.305 1.00 . A A . 65 GLU CG 1 1
7 7701 1 1 62 GLU H H -1.200 -2.323 4.259 1.00 . A A . 65 GLU H 1 1
7 7702 1 1 62 GLU HA H 0.413 -4.675 3.553 1.00 . A A . 65 GLU HA 1 1
7 7703 1 1 62 GLU HB2 H -1.905 -4.547 5.490 1.00 . A A . 65 GLU HB2 1 1
7 7704 1 1 62 GLU HB3 H -1.029 -6.008 5.044 1.00 . A A . 65 GLU HB3 1 1
7 7705 1 1 62 GLU HG2 H 1.016 -5.049 5.997 1.00 . A A . 65 GLU HG2 1 1
7 7706 1 1 62 GLU HG3 H 0.110 -3.616 6.477 1.00 . A A . 65 GLU HG3 1 1
7 7707 1 1 62 GLU N N -0.413 -2.859 4.020 1.00 . A A . 65 GLU N 1 1
7 7708 1 1 62 GLU O O -2.724 -4.222 2.858 1.00 . A A . 65 GLU O 1 1
7 7709 1 1 62 GLU OE1 O -1.422 -5.069 8.133 1.00 . A A . 65 GLU OE1 1 1
7 7710 1 1 62 GLU OE2 O 0.464 -6.181 8.106 1.00 . A A . 65 GLU OE2 1 1
7 7711 1 1 63 VAL C C -2.161 -7.105 0.492 1.00 . A A . 66 VAL C 1 1
7 7712 1 1 63 VAL CA C -1.978 -5.597 0.589 1.00 . A A . 66 VAL CA 1 1
7 7713 1 1 63 VAL CB C -1.428 -5.054 -0.748 1.00 . A A . 66 VAL CB 1 1
7 7714 1 1 63 VAL CG1 C -2.374 -5.380 -1.898 1.00 . A A . 66 VAL CG1 1 1
7 7715 1 1 63 VAL CG2 C -1.191 -3.552 -0.662 1.00 . A A . 66 VAL CG2 1 1
7 7716 1 1 63 VAL H H -0.166 -5.554 1.678 1.00 . A A . 66 VAL H 1 1
7 7717 1 1 63 VAL HA H -2.939 -5.139 0.775 1.00 . A A . 66 VAL HA 1 1
7 7718 1 1 63 VAL HB H -0.480 -5.533 -0.945 1.00 . A A . 66 VAL HB 1 1
7 7719 1 1 63 VAL HG11 H -3.336 -4.923 -1.714 1.00 . A A . 66 VAL HG11 1 1
7 7720 1 1 63 VAL HG12 H -2.493 -6.450 -1.973 1.00 . A A . 66 VAL HG12 1 1
7 7721 1 1 63 VAL HG13 H -1.965 -4.996 -2.821 1.00 . A A . 66 VAL HG13 1 1
7 7722 1 1 63 VAL HG21 H -2.124 -3.052 -0.444 1.00 . A A . 66 VAL HG21 1 1
7 7723 1 1 63 VAL HG22 H -0.802 -3.194 -1.602 1.00 . A A . 66 VAL HG22 1 1
7 7724 1 1 63 VAL HG23 H -0.480 -3.344 0.125 1.00 . A A . 66 VAL HG23 1 1
7 7725 1 1 63 VAL N N -1.107 -5.267 1.705 1.00 . A A . 66 VAL N 1 1
7 7726 1 1 63 VAL O O -1.273 -7.826 0.036 1.00 . A A . 66 VAL O 1 1
7 7727 1 1 64 ILE C C -4.836 -9.249 0.069 1.00 . A A . 67 ILE C 1 1
7 7728 1 1 64 ILE CA C -3.608 -9.001 0.934 1.00 . A A . 67 ILE CA 1 1
7 7729 1 1 64 ILE CB C -3.863 -9.561 2.360 1.00 . A A . 67 ILE CB 1 1
7 7730 1 1 64 ILE CD1 C -2.861 -7.853 3.979 1.00 . A A . 67 ILE CD1 1 1
7 7731 1 1 64 ILE CG1 C -2.716 -9.207 3.317 1.00 . A A . 67 ILE CG1 1 1
7 7732 1 1 64 ILE CG2 C -4.053 -11.071 2.317 1.00 . A A . 67 ILE CG2 1 1
7 7733 1 1 64 ILE H H -3.984 -6.948 1.285 1.00 . A A . 67 ILE H 1 1
7 7734 1 1 64 ILE HA H -2.763 -9.519 0.502 1.00 . A A . 67 ILE HA 1 1
7 7735 1 1 64 ILE HB H -4.778 -9.122 2.731 1.00 . A A . 67 ILE HB 1 1
7 7736 1 1 64 ILE HD11 H -2.919 -7.088 3.219 1.00 . A A . 67 ILE HD11 1 1
7 7737 1 1 64 ILE HD12 H -2.005 -7.668 4.612 1.00 . A A . 67 ILE HD12 1 1
7 7738 1 1 64 ILE HD13 H -3.761 -7.839 4.576 1.00 . A A . 67 ILE HD13 1 1
7 7739 1 1 64 ILE HG12 H -2.665 -9.950 4.100 1.00 . A A . 67 ILE HG12 1 1
7 7740 1 1 64 ILE HG13 H -1.784 -9.207 2.767 1.00 . A A . 67 ILE HG13 1 1
7 7741 1 1 64 ILE HG21 H -4.893 -11.313 1.683 1.00 . A A . 67 ILE HG21 1 1
7 7742 1 1 64 ILE HG22 H -4.237 -11.438 3.316 1.00 . A A . 67 ILE HG22 1 1
7 7743 1 1 64 ILE HG23 H -3.159 -11.535 1.923 1.00 . A A . 67 ILE HG23 1 1
7 7744 1 1 64 ILE N N -3.309 -7.577 0.946 1.00 . A A . 67 ILE N 1 1
7 7745 1 1 64 ILE O O -5.798 -8.482 0.126 1.00 . A A . 67 ILE O 1 1
7 7746 1 1 65 ARG C C -7.150 -11.007 -0.782 1.00 . A A . 68 ARG C 1 1
7 7747 1 1 65 ARG CA C -5.930 -10.619 -1.607 1.00 . A A . 68 ARG CA 1 1
7 7748 1 1 65 ARG CB C -5.576 -11.736 -2.583 1.00 . A A . 68 ARG CB 1 1
7 7749 1 1 65 ARG CD C -4.393 -12.383 -4.694 1.00 . A A . 68 ARG CD 1 1
7 7750 1 1 65 ARG CG C -4.495 -11.357 -3.580 1.00 . A A . 68 ARG CG 1 1
7 7751 1 1 65 ARG CZ C -5.930 -13.454 -6.305 1.00 . A A . 68 ARG CZ 1 1
7 7752 1 1 65 ARG H H -4.004 -10.877 -0.750 1.00 . A A . 68 ARG H 1 1
7 7753 1 1 65 ARG HA H -6.168 -9.728 -2.170 1.00 . A A . 68 ARG HA 1 1
7 7754 1 1 65 ARG HB2 H -5.231 -12.587 -2.019 1.00 . A A . 68 ARG HB2 1 1
7 7755 1 1 65 ARG HB3 H -6.463 -12.014 -3.133 1.00 . A A . 68 ARG HB3 1 1
7 7756 1 1 65 ARG HD2 H -3.569 -12.113 -5.339 1.00 . A A . 68 ARG HD2 1 1
7 7757 1 1 65 ARG HD3 H -4.205 -13.353 -4.258 1.00 . A A . 68 ARG HD3 1 1
7 7758 1 1 65 ARG HE H -6.248 -11.690 -5.415 1.00 . A A . 68 ARG HE 1 1
7 7759 1 1 65 ARG HG2 H -4.732 -10.394 -4.008 1.00 . A A . 68 ARG HG2 1 1
7 7760 1 1 65 ARG HG3 H -3.546 -11.303 -3.063 1.00 . A A . 68 ARG HG3 1 1
7 7761 1 1 65 ARG HH11 H -4.264 -14.541 -5.892 1.00 . A A . 68 ARG HH11 1 1
7 7762 1 1 65 ARG HH12 H -5.367 -15.269 -7.027 1.00 . A A . 68 ARG HH12 1 1
7 7763 1 1 65 ARG HH21 H -7.674 -12.618 -6.910 1.00 . A A . 68 ARG HH21 1 1
7 7764 1 1 65 ARG HH22 H -7.298 -14.159 -7.624 1.00 . A A . 68 ARG HH22 1 1
7 7765 1 1 65 ARG N N -4.803 -10.298 -0.741 1.00 . A A . 68 ARG N 1 1
7 7766 1 1 65 ARG NE N -5.620 -12.447 -5.488 1.00 . A A . 68 ARG NE 1 1
7 7767 1 1 65 ARG NH1 N -5.122 -14.501 -6.419 1.00 . A A . 68 ARG NH1 1 1
7 7768 1 1 65 ARG NH2 N -7.059 -13.410 -7.001 1.00 . A A . 68 ARG NH2 1 1
7 7769 1 1 65 ARG O O -7.041 -11.732 0.211 1.00 . A A . 68 ARG O 1 1
7 7770 1 1 66 VAL C C -10.169 -12.078 -0.796 1.00 . A A . 69 VAL C 1 1
7 7771 1 1 66 VAL CA C -9.542 -10.723 -0.470 1.00 . A A . 69 VAL CA 1 1
7 7772 1 1 66 VAL CB C -10.555 -9.590 -0.771 1.00 . A A . 69 VAL CB 1 1
7 7773 1 1 66 VAL CG1 C -10.973 -9.599 -2.238 1.00 . A A . 69 VAL CG1 1 1
7 7774 1 1 66 VAL CG2 C -11.771 -9.688 0.139 1.00 . A A . 69 VAL CG2 1 1
7 7775 1 1 66 VAL H H -8.332 -10.040 -2.061 1.00 . A A . 69 VAL H 1 1
7 7776 1 1 66 VAL HA H -9.305 -10.693 0.584 1.00 . A A . 69 VAL HA 1 1
7 7777 1 1 66 VAL HB H -10.067 -8.646 -0.573 1.00 . A A . 69 VAL HB 1 1
7 7778 1 1 66 VAL HG11 H -11.688 -8.809 -2.414 1.00 . A A . 69 VAL HG11 1 1
7 7779 1 1 66 VAL HG12 H -11.423 -10.550 -2.478 1.00 . A A . 69 VAL HG12 1 1
7 7780 1 1 66 VAL HG13 H -10.104 -9.444 -2.859 1.00 . A A . 69 VAL HG13 1 1
7 7781 1 1 66 VAL HG21 H -12.456 -8.885 -0.089 1.00 . A A . 69 VAL HG21 1 1
7 7782 1 1 66 VAL HG22 H -11.456 -9.611 1.169 1.00 . A A . 69 VAL HG22 1 1
7 7783 1 1 66 VAL HG23 H -12.263 -10.637 -0.017 1.00 . A A . 69 VAL HG23 1 1
7 7784 1 1 66 VAL N N -8.307 -10.529 -1.210 1.00 . A A . 69 VAL N 1 1
7 7785 1 1 66 VAL O O -10.023 -12.590 -1.909 1.00 . A A . 69 VAL O 1 1
7 7786 1 1 67 ILE C C -12.868 -13.664 -0.769 1.00 . A A . 70 ILE C 1 1
7 7787 1 1 67 ILE CA C -11.550 -13.917 -0.037 1.00 . A A . 70 ILE CA 1 1
7 7788 1 1 67 ILE CB C -11.788 -14.685 1.290 1.00 . A A . 70 ILE CB 1 1
7 7789 1 1 67 ILE CD1 C -11.951 -16.967 0.156 1.00 . A A . 70 ILE CD1 1 1
7 7790 1 1 67 ILE CG1 C -12.626 -15.945 1.049 1.00 . A A . 70 ILE CG1 1 1
7 7791 1 1 67 ILE CG2 C -12.441 -13.795 2.340 1.00 . A A . 70 ILE CG2 1 1
7 7792 1 1 67 ILE H H -10.894 -12.236 1.056 1.00 . A A . 70 ILE H 1 1
7 7793 1 1 67 ILE HA H -10.924 -14.530 -0.670 1.00 . A A . 70 ILE HA 1 1
7 7794 1 1 67 ILE HB H -10.823 -14.982 1.673 1.00 . A A . 70 ILE HB 1 1
7 7795 1 1 67 ILE HD11 H -11.011 -17.266 0.596 1.00 . A A . 70 ILE HD11 1 1
7 7796 1 1 67 ILE HD12 H -11.772 -16.533 -0.817 1.00 . A A . 70 ILE HD12 1 1
7 7797 1 1 67 ILE HD13 H -12.590 -17.831 0.053 1.00 . A A . 70 ILE HD13 1 1
7 7798 1 1 67 ILE HG12 H -12.829 -16.421 1.998 1.00 . A A . 70 ILE HG12 1 1
7 7799 1 1 67 ILE HG13 H -13.560 -15.663 0.584 1.00 . A A . 70 ILE HG13 1 1
7 7800 1 1 67 ILE HG21 H -13.383 -13.426 1.962 1.00 . A A . 70 ILE HG21 1 1
7 7801 1 1 67 ILE HG22 H -11.791 -12.964 2.560 1.00 . A A . 70 ILE HG22 1 1
7 7802 1 1 67 ILE HG23 H -12.614 -14.366 3.241 1.00 . A A . 70 ILE HG23 1 1
7 7803 1 1 67 ILE N N -10.851 -12.664 0.178 1.00 . A A . 70 ILE N 1 1
7 7804 1 1 67 ILE O O -13.849 -13.186 -0.194 1.00 . A A . 70 ILE O 1 1
7 7805 1 1 68 TYR C C -15.063 -14.854 -2.621 1.00 . A A . 71 TYR C 1 1
7 7806 1 1 68 TYR CA C -14.028 -13.771 -2.907 1.00 . A A . 71 TYR CA 1 1
7 7807 1 1 68 TYR CB C -13.616 -13.803 -4.384 1.00 . A A . 71 TYR CB 1 1
7 7808 1 1 68 TYR CD1 C -13.300 -16.210 -5.087 1.00 . A A . 71 TYR CD1 1 1
7 7809 1 1 68 TYR CD2 C -11.355 -14.885 -4.722 1.00 . A A . 71 TYR CD2 1 1
7 7810 1 1 68 TYR CE1 C -12.505 -17.294 -5.402 1.00 . A A . 71 TYR CE1 1 1
7 7811 1 1 68 TYR CE2 C -10.554 -15.966 -5.034 1.00 . A A . 71 TYR CE2 1 1
7 7812 1 1 68 TYR CG C -12.741 -14.989 -4.743 1.00 . A A . 71 TYR CG 1 1
7 7813 1 1 68 TYR CZ C -11.134 -17.168 -5.374 1.00 . A A . 71 TYR CZ 1 1
7 7814 1 1 68 TYR H H -12.030 -14.276 -2.465 1.00 . A A . 71 TYR H 1 1
7 7815 1 1 68 TYR HA H -14.461 -12.807 -2.684 1.00 . A A . 71 TYR HA 1 1
7 7816 1 1 68 TYR HB2 H -14.504 -13.849 -4.998 1.00 . A A . 71 TYR HB2 1 1
7 7817 1 1 68 TYR HB3 H -13.066 -12.902 -4.618 1.00 . A A . 71 TYR HB3 1 1
7 7818 1 1 68 TYR HD1 H -14.374 -16.307 -5.109 1.00 . A A . 71 TYR HD1 1 1
7 7819 1 1 68 TYR HD2 H -10.905 -13.941 -4.457 1.00 . A A . 71 TYR HD2 1 1
7 7820 1 1 68 TYR HE1 H -12.961 -18.237 -5.668 1.00 . A A . 71 TYR HE1 1 1
7 7821 1 1 68 TYR HE2 H -9.479 -15.865 -5.011 1.00 . A A . 71 TYR HE2 1 1
7 7822 1 1 68 TYR HH H -10.737 -18.736 -6.424 1.00 . A A . 71 TYR HH 1 1
7 7823 1 1 68 TYR N N -12.857 -13.944 -2.063 1.00 . A A . 71 TYR N 1 1
7 7824 1 1 68 TYR O O -14.721 -15.951 -2.175 1.00 . A A . 71 TYR O 1 1
7 7825 1 1 68 TYR OH O -10.342 -18.251 -5.681 1.00 . A A . 71 TYR OH 1 1
7 7826 1 1 69 GLY C C -17.557 -16.427 -3.870 1.00 . A A . 72 GLY C 1 1
7 7827 1 1 69 GLY CA C -17.386 -15.504 -2.678 1.00 . A A . 72 GLY CA 1 1
7 7828 1 1 69 GLY H H -16.536 -13.643 -3.230 1.00 . A A . 72 GLY H 1 1
7 7829 1 1 69 GLY HA2 H -17.157 -16.099 -1.805 1.00 . A A . 72 GLY HA2 1 1
7 7830 1 1 69 GLY HA3 H -18.311 -14.975 -2.511 1.00 . A A . 72 GLY HA3 1 1
7 7831 1 1 69 GLY N N -16.322 -14.543 -2.886 1.00 . A A . 72 GLY N 1 1
7 7832 1 1 69 GLY O O -18.656 -16.558 -4.415 1.00 . A A . 72 GLY O 1 1
7 7833 1 1 70 GLY C C -16.405 -19.398 -5.003 1.00 . A A . 73 GLY C 1 1
7 7834 1 1 70 GLY CA C -16.500 -17.948 -5.414 1.00 . A A . 73 GLY CA 1 1
7 7835 1 1 70 GLY H H -15.632 -16.942 -3.771 1.00 . A A . 73 GLY H 1 1
7 7836 1 1 70 GLY HA2 H -17.424 -17.793 -5.951 1.00 . A A . 73 GLY HA2 1 1
7 7837 1 1 70 GLY HA3 H -15.671 -17.712 -6.064 1.00 . A A . 73 GLY HA3 1 1
7 7838 1 1 70 GLY N N -16.469 -17.064 -4.271 1.00 . A A . 73 GLY N 1 1
7 7839 1 1 70 GLY O O -17.461 -20.026 -4.778 1.00 . A A . 73 GLY O 1 1
7 7840 1 1 70 GLY OXT O -15.276 -19.915 -4.876 1.00 . A A . 73 GLY OXT 1 1
8 7841 1 1 1 MET C C 12.009 17.709 5.511 1.00 . A A . 4 MET C 1 1
8 7842 1 1 1 MET CA C 11.443 18.870 6.320 1.00 . A A . 4 MET CA 1 1
8 7843 1 1 1 MET CB C 10.082 19.299 5.752 1.00 . A A . 4 MET CB 1 1
8 7844 1 1 1 MET CE C 10.873 21.154 2.089 1.00 . A A . 4 MET CE 1 1
8 7845 1 1 1 MET CG C 10.091 19.630 4.264 1.00 . A A . 4 MET CG 1 1
8 7846 1 1 1 MET H1 H 13.288 19.716 6.770 1.00 . A A . 4 MET H1 1 1
8 7847 1 1 1 MET H2 H 11.993 20.811 6.843 1.00 . A A . 4 MET H2 1 1
8 7848 1 1 1 MET H3 H 12.595 20.303 5.344 1.00 . A A . 4 MET H3 1 1
8 7849 1 1 1 MET HA H 11.311 18.544 7.340 1.00 . A A . 4 MET HA 1 1
8 7850 1 1 1 MET HB2 H 9.374 18.499 5.912 1.00 . A A . 4 MET HB2 1 1
8 7851 1 1 1 MET HB3 H 9.746 20.173 6.290 1.00 . A A . 4 MET HB3 1 1
8 7852 1 1 1 MET HE1 H 9.827 21.339 1.895 1.00 . A A . 4 MET HE1 1 1
8 7853 1 1 1 MET HE2 H 11.168 20.228 1.618 1.00 . A A . 4 MET HE2 1 1
8 7854 1 1 1 MET HE3 H 11.462 21.966 1.688 1.00 . A A . 4 MET HE3 1 1
8 7855 1 1 1 MET HG2 H 10.448 18.767 3.723 1.00 . A A . 4 MET HG2 1 1
8 7856 1 1 1 MET HG3 H 9.079 19.852 3.956 1.00 . A A . 4 MET HG3 1 1
8 7857 1 1 1 MET N N 12.393 20.003 6.320 1.00 . A A . 4 MET N 1 1
8 7858 1 1 1 MET O O 12.770 17.913 4.564 1.00 . A A . 4 MET O 1 1
8 7859 1 1 1 MET SD S 11.143 21.038 3.856 1.00 . A A . 4 MET SD 1 1
8 7860 1 1 2 VAL C C 11.236 15.030 3.971 1.00 . A A . 5 VAL C 1 1
8 7861 1 1 2 VAL CA C 12.116 15.309 5.191 1.00 . A A . 5 VAL CA 1 1
8 7862 1 1 2 VAL CB C 12.169 14.069 6.124 1.00 . A A . 5 VAL CB 1 1
8 7863 1 1 2 VAL CG1 C 10.825 13.820 6.801 1.00 . A A . 5 VAL CG1 1 1
8 7864 1 1 2 VAL CG2 C 12.625 12.835 5.357 1.00 . A A . 5 VAL CG2 1 1
8 7865 1 1 2 VAL H H 11.062 16.386 6.675 1.00 . A A . 5 VAL H 1 1
8 7866 1 1 2 VAL HA H 13.121 15.513 4.849 1.00 . A A . 5 VAL HA 1 1
8 7867 1 1 2 VAL HB H 12.896 14.267 6.898 1.00 . A A . 5 VAL HB 1 1
8 7868 1 1 2 VAL HG11 H 10.070 13.643 6.050 1.00 . A A . 5 VAL HG11 1 1
8 7869 1 1 2 VAL HG12 H 10.551 14.684 7.389 1.00 . A A . 5 VAL HG12 1 1
8 7870 1 1 2 VAL HG13 H 10.901 12.956 7.446 1.00 . A A . 5 VAL HG13 1 1
8 7871 1 1 2 VAL HG21 H 12.624 11.981 6.017 1.00 . A A . 5 VAL HG21 1 1
8 7872 1 1 2 VAL HG22 H 13.621 12.995 4.975 1.00 . A A . 5 VAL HG22 1 1
8 7873 1 1 2 VAL HG23 H 11.949 12.653 4.533 1.00 . A A . 5 VAL HG23 1 1
8 7874 1 1 2 VAL N N 11.649 16.491 5.895 1.00 . A A . 5 VAL N 1 1
8 7875 1 1 2 VAL O O 10.021 14.835 4.086 1.00 . A A . 5 VAL O 1 1
8 7876 1 1 3 ILE C C 11.257 13.346 1.146 1.00 . A A . 6 ILE C 1 1
8 7877 1 1 3 ILE CA C 11.129 14.808 1.557 1.00 . A A . 6 ILE CA 1 1
8 7878 1 1 3 ILE CB C 11.659 15.712 0.424 1.00 . A A . 6 ILE CB 1 1
8 7879 1 1 3 ILE CD1 C 12.188 18.137 -0.163 1.00 . A A . 6 ILE CD1 1 1
8 7880 1 1 3 ILE CG1 C 11.609 17.179 0.856 1.00 . A A . 6 ILE CG1 1 1
8 7881 1 1 3 ILE CG2 C 10.849 15.498 -0.849 1.00 . A A . 6 ILE CG2 1 1
8 7882 1 1 3 ILE H H 12.815 15.208 2.766 1.00 . A A . 6 ILE H 1 1
8 7883 1 1 3 ILE HA H 10.087 15.041 1.724 1.00 . A A . 6 ILE HA 1 1
8 7884 1 1 3 ILE HB H 12.685 15.436 0.222 1.00 . A A . 6 ILE HB 1 1
8 7885 1 1 3 ILE HD11 H 11.604 18.093 -1.069 1.00 . A A . 6 ILE HD11 1 1
8 7886 1 1 3 ILE HD12 H 13.209 17.857 -0.379 1.00 . A A . 6 ILE HD12 1 1
8 7887 1 1 3 ILE HD13 H 12.166 19.141 0.233 1.00 . A A . 6 ILE HD13 1 1
8 7888 1 1 3 ILE HG12 H 10.581 17.461 1.026 1.00 . A A . 6 ILE HG12 1 1
8 7889 1 1 3 ILE HG13 H 12.165 17.295 1.775 1.00 . A A . 6 ILE HG13 1 1
8 7890 1 1 3 ILE HG21 H 11.208 16.163 -1.618 1.00 . A A . 6 ILE HG21 1 1
8 7891 1 1 3 ILE HG22 H 9.806 15.703 -0.652 1.00 . A A . 6 ILE HG22 1 1
8 7892 1 1 3 ILE HG23 H 10.959 14.475 -1.177 1.00 . A A . 6 ILE HG23 1 1
8 7893 1 1 3 ILE N N 11.850 15.041 2.798 1.00 . A A . 6 ILE N 1 1
8 7894 1 1 3 ILE O O 12.367 12.838 0.984 1.00 . A A . 6 ILE O 1 1
8 7895 1 1 4 GLY C C 9.458 10.427 1.685 1.00 . A A . 7 GLY C 1 1
8 7896 1 1 4 GLY CA C 10.131 11.274 0.633 1.00 . A A . 7 GLY CA 1 1
8 7897 1 1 4 GLY H H 9.269 13.133 1.152 1.00 . A A . 7 GLY H 1 1
8 7898 1 1 4 GLY HA2 H 9.609 11.149 -0.305 1.00 . A A . 7 GLY HA2 1 1
8 7899 1 1 4 GLY HA3 H 11.152 10.944 0.519 1.00 . A A . 7 GLY HA3 1 1
8 7900 1 1 4 GLY N N 10.123 12.676 0.997 1.00 . A A . 7 GLY N 1 1
8 7901 1 1 4 GLY O O 8.970 10.952 2.689 1.00 . A A . 7 GLY O 1 1
8 7902 1 1 5 MET C C 9.364 6.813 2.270 1.00 . A A . 8 MET C 1 1
8 7903 1 1 5 MET CA C 8.804 8.219 2.420 1.00 . A A . 8 MET CA 1 1
8 7904 1 1 5 MET CB C 7.282 8.188 2.248 1.00 . A A . 8 MET CB 1 1
8 7905 1 1 5 MET CE C 4.882 6.661 -0.782 1.00 . A A . 8 MET CE 1 1
8 7906 1 1 5 MET CG C 6.830 7.636 0.908 1.00 . A A . 8 MET CG 1 1
8 7907 1 1 5 MET H H 9.809 8.760 0.635 1.00 . A A . 8 MET H 1 1
8 7908 1 1 5 MET HA H 9.037 8.581 3.410 1.00 . A A . 8 MET HA 1 1
8 7909 1 1 5 MET HB2 H 6.859 7.571 3.027 1.00 . A A . 8 MET HB2 1 1
8 7910 1 1 5 MET HB3 H 6.899 9.194 2.349 1.00 . A A . 8 MET HB3 1 1
8 7911 1 1 5 MET HE1 H 3.836 6.557 -1.039 1.00 . A A . 8 MET HE1 1 1
8 7912 1 1 5 MET HE2 H 5.318 5.683 -0.641 1.00 . A A . 8 MET HE2 1 1
8 7913 1 1 5 MET HE3 H 5.400 7.175 -1.578 1.00 . A A . 8 MET HE3 1 1
8 7914 1 1 5 MET HG2 H 7.245 8.255 0.123 1.00 . A A . 8 MET HG2 1 1
8 7915 1 1 5 MET HG3 H 7.207 6.626 0.808 1.00 . A A . 8 MET HG3 1 1
8 7916 1 1 5 MET N N 9.415 9.125 1.462 1.00 . A A . 8 MET N 1 1
8 7917 1 1 5 MET O O 9.573 6.326 1.153 1.00 . A A . 8 MET O 1 1
8 7918 1 1 5 MET SD S 5.037 7.600 0.730 1.00 . A A . 8 MET SD 1 1
8 7919 1 1 6 LYS C C 9.104 3.967 4.259 1.00 . A A . 9 LYS C 1 1
8 7920 1 1 6 LYS CA C 10.052 4.789 3.394 1.00 . A A . 9 LYS CA 1 1
8 7921 1 1 6 LYS CB C 11.493 4.685 3.893 1.00 . A A . 9 LYS CB 1 1
8 7922 1 1 6 LYS CD C 13.734 3.741 3.315 1.00 . A A . 9 LYS CD 1 1
8 7923 1 1 6 LYS CE C 14.470 2.661 2.545 1.00 . A A . 9 LYS CE 1 1
8 7924 1 1 6 LYS CG C 12.239 3.482 3.352 1.00 . A A . 9 LYS CG 1 1
8 7925 1 1 6 LYS H H 9.558 6.654 4.254 1.00 . A A . 9 LYS H 1 1
8 7926 1 1 6 LYS HA H 10.001 4.426 2.378 1.00 . A A . 9 LYS HA 1 1
8 7927 1 1 6 LYS HB2 H 12.030 5.572 3.598 1.00 . A A . 9 LYS HB2 1 1
8 7928 1 1 6 LYS HB3 H 11.484 4.621 4.971 1.00 . A A . 9 LYS HB3 1 1
8 7929 1 1 6 LYS HD2 H 13.913 4.693 2.837 1.00 . A A . 9 LYS HD2 1 1
8 7930 1 1 6 LYS HD3 H 14.109 3.767 4.328 1.00 . A A . 9 LYS HD3 1 1
8 7931 1 1 6 LYS HE2 H 14.514 1.768 3.151 1.00 . A A . 9 LYS HE2 1 1
8 7932 1 1 6 LYS HE3 H 13.927 2.453 1.636 1.00 . A A . 9 LYS HE3 1 1
8 7933 1 1 6 LYS HG2 H 12.044 2.632 3.992 1.00 . A A . 9 LYS HG2 1 1
8 7934 1 1 6 LYS HG3 H 11.891 3.272 2.351 1.00 . A A . 9 LYS HG3 1 1
8 7935 1 1 6 LYS HZ1 H 16.413 3.233 3.064 1.00 . A A . 9 LYS HZ1 1 1
8 7936 1 1 6 LYS HZ2 H 15.828 3.968 1.650 1.00 . A A . 9 LYS HZ2 1 1
8 7937 1 1 6 LYS HZ3 H 16.315 2.344 1.620 1.00 . A A . 9 LYS HZ3 1 1
8 7938 1 1 6 LYS N N 9.628 6.173 3.395 1.00 . A A . 9 LYS N 1 1
8 7939 1 1 6 LYS NZ N 15.852 3.079 2.199 1.00 . A A . 9 LYS NZ 1 1
8 7940 1 1 6 LYS O O 9.013 4.170 5.470 1.00 . A A . 9 LYS O 1 1
8 7941 1 1 7 PHE C C 7.550 0.804 4.065 1.00 . A A . 10 PHE C 1 1
8 7942 1 1 7 PHE CA C 7.344 2.292 4.299 1.00 . A A . 10 PHE CA 1 1
8 7943 1 1 7 PHE CB C 5.960 2.722 3.797 1.00 . A A . 10 PHE CB 1 1
8 7944 1 1 7 PHE CD1 C 6.199 3.453 1.400 1.00 . A A . 10 PHE CD1 1 1
8 7945 1 1 7 PHE CD2 C 5.092 1.390 1.850 1.00 . A A . 10 PHE CD2 1 1
8 7946 1 1 7 PHE CE1 C 6.001 3.268 0.046 1.00 . A A . 10 PHE CE1 1 1
8 7947 1 1 7 PHE CE2 C 4.891 1.200 0.497 1.00 . A A . 10 PHE CE2 1 1
8 7948 1 1 7 PHE CG C 5.748 2.517 2.319 1.00 . A A . 10 PHE CG 1 1
8 7949 1 1 7 PHE CZ C 5.346 2.142 -0.407 1.00 . A A . 10 PHE CZ 1 1
8 7950 1 1 7 PHE H H 8.566 2.879 2.675 1.00 . A A . 10 PHE H 1 1
8 7951 1 1 7 PHE HA H 7.408 2.493 5.360 1.00 . A A . 10 PHE HA 1 1
8 7952 1 1 7 PHE HB2 H 5.207 2.154 4.320 1.00 . A A . 10 PHE HB2 1 1
8 7953 1 1 7 PHE HB3 H 5.821 3.772 4.009 1.00 . A A . 10 PHE HB3 1 1
8 7954 1 1 7 PHE HD1 H 6.713 4.337 1.753 1.00 . A A . 10 PHE HD1 1 1
8 7955 1 1 7 PHE HD2 H 4.736 0.652 2.556 1.00 . A A . 10 PHE HD2 1 1
8 7956 1 1 7 PHE HE1 H 6.359 4.004 -0.657 1.00 . A A . 10 PHE HE1 1 1
8 7957 1 1 7 PHE HE2 H 4.376 0.318 0.145 1.00 . A A . 10 PHE HE2 1 1
8 7958 1 1 7 PHE HZ H 5.188 1.996 -1.465 1.00 . A A . 10 PHE HZ 1 1
8 7959 1 1 7 PHE N N 8.384 3.058 3.625 1.00 . A A . 10 PHE N 1 1
8 7960 1 1 7 PHE O O 8.349 0.408 3.218 1.00 . A A . 10 PHE O 1 1
8 7961 1 1 8 THR C C 5.620 -2.031 4.152 1.00 . A A . 11 THR C 1 1
8 7962 1 1 8 THR CA C 6.942 -1.455 4.644 1.00 . A A . 11 THR CA 1 1
8 7963 1 1 8 THR CB C 7.384 -2.154 5.953 1.00 . A A . 11 THR CB 1 1
8 7964 1 1 8 THR CG2 C 6.350 -1.988 7.056 1.00 . A A . 11 THR CG2 1 1
8 7965 1 1 8 THR H H 6.208 0.345 5.474 1.00 . A A . 11 THR H 1 1
8 7966 1 1 8 THR HA H 7.699 -1.641 3.893 1.00 . A A . 11 THR HA 1 1
8 7967 1 1 8 THR HB H 8.310 -1.703 6.283 1.00 . A A . 11 THR HB 1 1
8 7968 1 1 8 THR HG1 H 8.048 -3.659 4.864 1.00 . A A . 11 THR HG1 1 1
8 7969 1 1 8 THR HG21 H 6.231 -0.939 7.283 1.00 . A A . 11 THR HG21 1 1
8 7970 1 1 8 THR HG22 H 6.680 -2.513 7.941 1.00 . A A . 11 THR HG22 1 1
8 7971 1 1 8 THR HG23 H 5.406 -2.393 6.727 1.00 . A A . 11 THR HG23 1 1
8 7972 1 1 8 THR N N 6.835 -0.020 4.809 1.00 . A A . 11 THR N 1 1
8 7973 1 1 8 THR O O 4.547 -1.614 4.588 1.00 . A A . 11 THR O 1 1
8 7974 1 1 8 THR OG1 O 7.612 -3.548 5.716 1.00 . A A . 11 THR OG1 1 1
8 7975 1 1 9 VAL C C 4.658 -5.110 2.724 1.00 . A A . 12 VAL C 1 1
8 7976 1 1 9 VAL CA C 4.522 -3.594 2.659 1.00 . A A . 12 VAL CA 1 1
8 7977 1 1 9 VAL CB C 4.274 -3.141 1.199 1.00 . A A . 12 VAL CB 1 1
8 7978 1 1 9 VAL CG1 C 5.462 -3.474 0.310 1.00 . A A . 12 VAL CG1 1 1
8 7979 1 1 9 VAL CG2 C 3.001 -3.762 0.643 1.00 . A A . 12 VAL CG2 1 1
8 7980 1 1 9 VAL H H 6.589 -3.245 2.898 1.00 . A A . 12 VAL H 1 1
8 7981 1 1 9 VAL HA H 3.671 -3.295 3.257 1.00 . A A . 12 VAL HA 1 1
8 7982 1 1 9 VAL HB H 4.150 -2.068 1.198 1.00 . A A . 12 VAL HB 1 1
8 7983 1 1 9 VAL HG11 H 6.332 -2.939 0.656 1.00 . A A . 12 VAL HG11 1 1
8 7984 1 1 9 VAL HG12 H 5.243 -3.186 -0.708 1.00 . A A . 12 VAL HG12 1 1
8 7985 1 1 9 VAL HG13 H 5.653 -4.536 0.350 1.00 . A A . 12 VAL HG13 1 1
8 7986 1 1 9 VAL HG21 H 3.100 -4.838 0.633 1.00 . A A . 12 VAL HG21 1 1
8 7987 1 1 9 VAL HG22 H 2.834 -3.407 -0.362 1.00 . A A . 12 VAL HG22 1 1
8 7988 1 1 9 VAL HG23 H 2.163 -3.484 1.266 1.00 . A A . 12 VAL HG23 1 1
8 7989 1 1 9 VAL N N 5.703 -2.963 3.218 1.00 . A A . 12 VAL N 1 1
8 7990 1 1 9 VAL O O 5.728 -5.657 2.458 1.00 . A A . 12 VAL O 1 1
8 7991 1 1 10 ILE C C 2.720 -7.789 2.039 1.00 . A A . 13 ILE C 1 1
8 7992 1 1 10 ILE CA C 3.583 -7.231 3.169 1.00 . A A . 13 ILE CA 1 1
8 7993 1 1 10 ILE CB C 3.121 -7.742 4.568 1.00 . A A . 13 ILE CB 1 1
8 7994 1 1 10 ILE CD1 C 2.113 -10.076 4.129 1.00 . A A . 13 ILE CD1 1 1
8 7995 1 1 10 ILE CG1 C 3.262 -9.272 4.703 1.00 . A A . 13 ILE CG1 1 1
8 7996 1 1 10 ILE CG2 C 1.696 -7.302 4.879 1.00 . A A . 13 ILE CG2 1 1
8 7997 1 1 10 ILE H H 2.778 -5.285 3.368 1.00 . A A . 13 ILE H 1 1
8 7998 1 1 10 ILE HA H 4.599 -7.564 3.010 1.00 . A A . 13 ILE HA 1 1
8 7999 1 1 10 ILE HB H 3.762 -7.277 5.304 1.00 . A A . 13 ILE HB 1 1
8 8000 1 1 10 ILE HD11 H 1.192 -9.783 4.611 1.00 . A A . 13 ILE HD11 1 1
8 8001 1 1 10 ILE HD12 H 2.288 -11.128 4.301 1.00 . A A . 13 ILE HD12 1 1
8 8002 1 1 10 ILE HD13 H 2.039 -9.891 3.068 1.00 . A A . 13 ILE HD13 1 1
8 8003 1 1 10 ILE HG12 H 4.160 -9.585 4.195 1.00 . A A . 13 ILE HG12 1 1
8 8004 1 1 10 ILE HG13 H 3.347 -9.521 5.751 1.00 . A A . 13 ILE HG13 1 1
8 8005 1 1 10 ILE HG21 H 1.025 -7.682 4.121 1.00 . A A . 13 ILE HG21 1 1
8 8006 1 1 10 ILE HG22 H 1.651 -6.224 4.893 1.00 . A A . 13 ILE HG22 1 1
8 8007 1 1 10 ILE HG23 H 1.404 -7.687 5.844 1.00 . A A . 13 ILE HG23 1 1
8 8008 1 1 10 ILE N N 3.588 -5.780 3.114 1.00 . A A . 13 ILE N 1 1
8 8009 1 1 10 ILE O O 1.561 -7.409 1.872 1.00 . A A . 13 ILE O 1 1
8 8010 1 1 11 THR C C 2.809 -10.787 0.141 1.00 . A A . 14 THR C 1 1
8 8011 1 1 11 THR CA C 2.645 -9.267 0.103 1.00 . A A . 14 THR CA 1 1
8 8012 1 1 11 THR CB C 3.204 -8.715 -1.228 1.00 . A A . 14 THR CB 1 1
8 8013 1 1 11 THR CG2 C 2.784 -7.268 -1.442 1.00 . A A . 14 THR CG2 1 1
8 8014 1 1 11 THR H H 4.256 -8.905 1.421 1.00 . A A . 14 THR H 1 1
8 8015 1 1 11 THR HA H 1.596 -9.021 0.163 1.00 . A A . 14 THR HA 1 1
8 8016 1 1 11 THR HB H 2.814 -9.309 -2.040 1.00 . A A . 14 THR HB 1 1
8 8017 1 1 11 THR HG1 H 5.002 -8.098 -0.689 1.00 . A A . 14 THR HG1 1 1
8 8018 1 1 11 THR HG21 H 1.705 -7.203 -1.443 1.00 . A A . 14 THR HG21 1 1
8 8019 1 1 11 THR HG22 H 3.166 -6.919 -2.392 1.00 . A A . 14 THR HG22 1 1
8 8020 1 1 11 THR HG23 H 3.181 -6.655 -0.647 1.00 . A A . 14 THR HG23 1 1
8 8021 1 1 11 THR N N 3.322 -8.659 1.239 1.00 . A A . 14 THR N 1 1
8 8022 1 1 11 THR O O 3.163 -11.351 1.179 1.00 . A A . 14 THR O 1 1
8 8023 1 1 11 THR OG1 O 4.637 -8.804 -1.233 1.00 . A A . 14 THR OG1 1 1
8 8024 1 1 12 ASP C C 4.166 -13.304 -0.971 1.00 . A A . 15 ASP C 1 1
8 8025 1 1 12 ASP CA C 2.699 -12.898 -1.086 1.00 . A A . 15 ASP CA 1 1
8 8026 1 1 12 ASP CB C 2.124 -13.400 -2.415 1.00 . A A . 15 ASP CB 1 1
8 8027 1 1 12 ASP CG C 2.865 -12.847 -3.617 1.00 . A A . 15 ASP CG 1 1
8 8028 1 1 12 ASP H H 2.267 -10.946 -1.777 1.00 . A A . 15 ASP H 1 1
8 8029 1 1 12 ASP HA H 2.146 -13.342 -0.271 1.00 . A A . 15 ASP HA 1 1
8 8030 1 1 12 ASP HB2 H 2.190 -14.478 -2.441 1.00 . A A . 15 ASP HB2 1 1
8 8031 1 1 12 ASP HB3 H 1.087 -13.106 -2.485 1.00 . A A . 15 ASP HB3 1 1
8 8032 1 1 12 ASP N N 2.556 -11.446 -0.986 1.00 . A A . 15 ASP N 1 1
8 8033 1 1 12 ASP O O 4.485 -14.430 -0.585 1.00 . A A . 15 ASP O 1 1
8 8034 1 1 12 ASP OD1 O 2.666 -11.659 -3.944 1.00 . A A . 15 ASP OD1 1 1
8 8035 1 1 12 ASP OD2 O 3.653 -13.594 -4.237 1.00 . A A . 15 ASP OD2 1 1
8 8036 1 1 13 ASP C C 6.988 -12.392 0.205 1.00 . A A . 16 ASP C 1 1
8 8037 1 1 13 ASP CA C 6.492 -12.615 -1.221 1.00 . A A . 16 ASP CA 1 1
8 8038 1 1 13 ASP CB C 7.237 -11.691 -2.194 1.00 . A A . 16 ASP CB 1 1
8 8039 1 1 13 ASP CG C 8.746 -11.763 -2.039 1.00 . A A . 16 ASP CG 1 1
8 8040 1 1 13 ASP H H 4.732 -11.502 -1.617 1.00 . A A . 16 ASP H 1 1
8 8041 1 1 13 ASP HA H 6.675 -13.642 -1.496 1.00 . A A . 16 ASP HA 1 1
8 8042 1 1 13 ASP HB2 H 6.987 -11.971 -3.208 1.00 . A A . 16 ASP HB2 1 1
8 8043 1 1 13 ASP HB3 H 6.924 -10.670 -2.020 1.00 . A A . 16 ASP HB3 1 1
8 8044 1 1 13 ASP N N 5.053 -12.376 -1.305 1.00 . A A . 16 ASP N 1 1
8 8045 1 1 13 ASP O O 8.105 -12.766 0.561 1.00 . A A . 16 ASP O 1 1
8 8046 1 1 13 ASP OD1 O 9.358 -12.722 -2.556 1.00 . A A . 16 ASP OD1 1 1
8 8047 1 1 13 ASP OD2 O 9.326 -10.859 -1.396 1.00 . A A . 16 ASP OD2 1 1
8 8048 1 1 14 GLY C C 6.502 -9.993 2.615 1.00 . A A . 17 GLY C 1 1
8 8049 1 1 14 GLY CA C 6.518 -11.487 2.381 1.00 . A A . 17 GLY CA 1 1
8 8050 1 1 14 GLY H H 5.227 -11.604 0.715 1.00 . A A . 17 GLY H 1 1
8 8051 1 1 14 GLY HA2 H 5.829 -11.960 3.067 1.00 . A A . 17 GLY HA2 1 1
8 8052 1 1 14 GLY HA3 H 7.516 -11.860 2.564 1.00 . A A . 17 GLY HA3 1 1
8 8053 1 1 14 GLY N N 6.133 -11.813 1.028 1.00 . A A . 17 GLY N 1 1
8 8054 1 1 14 GLY O O 5.987 -9.240 1.786 1.00 . A A . 17 GLY O 1 1
8 8055 1 1 15 LYS C C 8.398 -7.508 3.694 1.00 . A A . 18 LYS C 1 1
8 8056 1 1 15 LYS CA C 7.068 -8.148 4.074 1.00 . A A . 18 LYS CA 1 1
8 8057 1 1 15 LYS CB C 6.796 -7.988 5.567 1.00 . A A . 18 LYS CB 1 1
8 8058 1 1 15 LYS CD C 6.084 -6.513 7.456 1.00 . A A . 18 LYS CD 1 1
8 8059 1 1 15 LYS CE C 7.305 -6.810 8.309 1.00 . A A . 18 LYS CE 1 1
8 8060 1 1 15 LYS CG C 6.414 -6.576 5.976 1.00 . A A . 18 LYS CG 1 1
8 8061 1 1 15 LYS H H 7.513 -10.202 4.320 1.00 . A A . 18 LYS H 1 1
8 8062 1 1 15 LYS HA H 6.278 -7.669 3.518 1.00 . A A . 18 LYS HA 1 1
8 8063 1 1 15 LYS HB2 H 5.989 -8.650 5.846 1.00 . A A . 18 LYS HB2 1 1
8 8064 1 1 15 LYS HB3 H 7.683 -8.270 6.114 1.00 . A A . 18 LYS HB3 1 1
8 8065 1 1 15 LYS HD2 H 5.723 -5.523 7.693 1.00 . A A . 18 LYS HD2 1 1
8 8066 1 1 15 LYS HD3 H 5.317 -7.240 7.675 1.00 . A A . 18 LYS HD3 1 1
8 8067 1 1 15 LYS HE2 H 7.787 -7.699 7.929 1.00 . A A . 18 LYS HE2 1 1
8 8068 1 1 15 LYS HE3 H 7.988 -5.975 8.241 1.00 . A A . 18 LYS HE3 1 1
8 8069 1 1 15 LYS HG2 H 7.240 -5.913 5.769 1.00 . A A . 18 LYS HG2 1 1
8 8070 1 1 15 LYS HG3 H 5.549 -6.267 5.408 1.00 . A A . 18 LYS HG3 1 1
8 8071 1 1 15 LYS HZ1 H 7.796 -6.947 10.334 1.00 . A A . 18 LYS HZ1 1 1
8 8072 1 1 15 LYS HZ2 H 6.545 -7.983 9.857 1.00 . A A . 18 LYS HZ2 1 1
8 8073 1 1 15 LYS HZ3 H 6.240 -6.328 10.042 1.00 . A A . 18 LYS HZ3 1 1
8 8074 1 1 15 LYS N N 7.071 -9.559 3.723 1.00 . A A . 18 LYS N 1 1
8 8075 1 1 15 LYS NZ N 6.947 -7.029 9.733 1.00 . A A . 18 LYS NZ 1 1
8 8076 1 1 15 LYS O O 9.460 -8.006 4.067 1.00 . A A . 18 LYS O 1 1
8 8077 1 1 16 LYS C C 9.453 -4.259 2.580 1.00 . A A . 19 LYS C 1 1
8 8078 1 1 16 LYS CA C 9.539 -5.780 2.432 1.00 . A A . 19 LYS CA 1 1
8 8079 1 1 16 LYS CB C 9.703 -6.176 0.962 1.00 . A A . 19 LYS CB 1 1
8 8080 1 1 16 LYS CD C 11.258 -6.683 -0.936 1.00 . A A . 19 LYS CD 1 1
8 8081 1 1 16 LYS CE C 10.954 -8.170 -0.825 1.00 . A A . 19 LYS CE 1 1
8 8082 1 1 16 LYS CG C 11.108 -5.995 0.411 1.00 . A A . 19 LYS CG 1 1
8 8083 1 1 16 LYS H H 7.460 -6.011 2.758 1.00 . A A . 19 LYS H 1 1
8 8084 1 1 16 LYS HA H 10.384 -6.144 2.996 1.00 . A A . 19 LYS HA 1 1
8 8085 1 1 16 LYS HB2 H 9.432 -7.215 0.854 1.00 . A A . 19 LYS HB2 1 1
8 8086 1 1 16 LYS HB3 H 9.027 -5.578 0.367 1.00 . A A . 19 LYS HB3 1 1
8 8087 1 1 16 LYS HD2 H 10.572 -6.235 -1.640 1.00 . A A . 19 LYS HD2 1 1
8 8088 1 1 16 LYS HD3 H 12.271 -6.556 -1.285 1.00 . A A . 19 LYS HD3 1 1
8 8089 1 1 16 LYS HE2 H 11.694 -8.627 -0.185 1.00 . A A . 19 LYS HE2 1 1
8 8090 1 1 16 LYS HE3 H 9.976 -8.290 -0.384 1.00 . A A . 19 LYS HE3 1 1
8 8091 1 1 16 LYS HG2 H 11.305 -4.939 0.292 1.00 . A A . 19 LYS HG2 1 1
8 8092 1 1 16 LYS HG3 H 11.815 -6.421 1.106 1.00 . A A . 19 LYS HG3 1 1
8 8093 1 1 16 LYS HZ1 H 10.375 -8.337 -2.823 1.00 . A A . 19 LYS HZ1 1 1
8 8094 1 1 16 LYS HZ2 H 10.611 -9.826 -2.047 1.00 . A A . 19 LYS HZ2 1 1
8 8095 1 1 16 LYS HZ3 H 11.951 -8.892 -2.518 1.00 . A A . 19 LYS HZ3 1 1
8 8096 1 1 16 LYS N N 8.338 -6.411 2.956 1.00 . A A . 19 LYS N 1 1
8 8097 1 1 16 LYS NZ N 10.976 -8.852 -2.145 1.00 . A A . 19 LYS NZ 1 1
8 8098 1 1 16 LYS O O 8.373 -3.715 2.826 1.00 . A A . 19 LYS O 1 1
8 8099 1 1 17 ILE C C 10.620 -1.459 1.201 1.00 . A A . 20 ILE C 1 1
8 8100 1 1 17 ILE CA C 10.635 -2.129 2.574 1.00 . A A . 20 ILE CA 1 1
8 8101 1 1 17 ILE CB C 11.902 -1.680 3.341 1.00 . A A . 20 ILE CB 1 1
8 8102 1 1 17 ILE CD1 C 10.774 -1.585 5.627 1.00 . A A . 20 ILE CD1 1 1
8 8103 1 1 17 ILE CG1 C 11.875 -2.193 4.785 1.00 . A A . 20 ILE CG1 1 1
8 8104 1 1 17 ILE CG2 C 12.041 -0.162 3.320 1.00 . A A . 20 ILE CG2 1 1
8 8105 1 1 17 ILE H H 11.420 -4.067 2.253 1.00 . A A . 20 ILE H 1 1
8 8106 1 1 17 ILE HA H 9.767 -1.810 3.134 1.00 . A A . 20 ILE HA 1 1
8 8107 1 1 17 ILE HB H 12.761 -2.096 2.839 1.00 . A A . 20 ILE HB 1 1
8 8108 1 1 17 ILE HD11 H 10.810 -1.999 6.623 1.00 . A A . 20 ILE HD11 1 1
8 8109 1 1 17 ILE HD12 H 9.816 -1.804 5.179 1.00 . A A . 20 ILE HD12 1 1
8 8110 1 1 17 ILE HD13 H 10.911 -0.514 5.678 1.00 . A A . 20 ILE HD13 1 1
8 8111 1 1 17 ILE HG12 H 11.729 -3.264 4.777 1.00 . A A . 20 ILE HG12 1 1
8 8112 1 1 17 ILE HG13 H 12.820 -1.964 5.258 1.00 . A A . 20 ILE HG13 1 1
8 8113 1 1 17 ILE HG21 H 12.924 0.126 3.869 1.00 . A A . 20 ILE HG21 1 1
8 8114 1 1 17 ILE HG22 H 11.171 0.286 3.775 1.00 . A A . 20 ILE HG22 1 1
8 8115 1 1 17 ILE HG23 H 12.127 0.175 2.297 1.00 . A A . 20 ILE HG23 1 1
8 8116 1 1 17 ILE N N 10.586 -3.580 2.448 1.00 . A A . 20 ILE N 1 1
8 8117 1 1 17 ILE O O 11.442 -1.773 0.339 1.00 . A A . 20 ILE O 1 1
8 8118 1 1 18 LEU C C 9.966 1.687 0.036 1.00 . A A . 21 LEU C 1 1
8 8119 1 1 18 LEU CA C 9.609 0.232 -0.228 1.00 . A A . 21 LEU CA 1 1
8 8120 1 1 18 LEU CB C 8.216 0.138 -0.855 1.00 . A A . 21 LEU CB 1 1
8 8121 1 1 18 LEU CD1 C 8.315 -2.314 -1.444 1.00 . A A . 21 LEU CD1 1 1
8 8122 1 1 18 LEU CD2 C 6.683 -0.806 -2.599 1.00 . A A . 21 LEU CD2 1 1
8 8123 1 1 18 LEU CG C 8.065 -0.907 -1.968 1.00 . A A . 21 LEU CG 1 1
8 8124 1 1 18 LEU H H 9.037 -0.354 1.724 1.00 . A A . 21 LEU H 1 1
8 8125 1 1 18 LEU HA H 10.332 -0.180 -0.917 1.00 . A A . 21 LEU HA 1 1
8 8126 1 1 18 LEU HB2 H 7.508 -0.098 -0.071 1.00 . A A . 21 LEU HB2 1 1
8 8127 1 1 18 LEU HB3 H 7.965 1.106 -1.265 1.00 . A A . 21 LEU HB3 1 1
8 8128 1 1 18 LEU HD11 H 9.283 -2.356 -0.969 1.00 . A A . 21 LEU HD11 1 1
8 8129 1 1 18 LEU HD12 H 8.289 -3.013 -2.265 1.00 . A A . 21 LEU HD12 1 1
8 8130 1 1 18 LEU HD13 H 7.548 -2.572 -0.728 1.00 . A A . 21 LEU HD13 1 1
8 8131 1 1 18 LEU HD21 H 6.593 -1.542 -3.384 1.00 . A A . 21 LEU HD21 1 1
8 8132 1 1 18 LEU HD22 H 6.546 0.183 -3.012 1.00 . A A . 21 LEU HD22 1 1
8 8133 1 1 18 LEU HD23 H 5.930 -0.989 -1.846 1.00 . A A . 21 LEU HD23 1 1
8 8134 1 1 18 LEU HG H 8.797 -0.706 -2.737 1.00 . A A . 21 LEU HG 1 1
8 8135 1 1 18 LEU N N 9.687 -0.537 1.007 1.00 . A A . 21 LEU N 1 1
8 8136 1 1 18 LEU O O 9.651 2.233 1.095 1.00 . A A . 21 LEU O 1 1
8 8137 1 1 19 GLU C C 10.593 4.508 -1.978 1.00 . A A . 22 GLU C 1 1
8 8138 1 1 19 GLU CA C 11.071 3.682 -0.790 1.00 . A A . 22 GLU CA 1 1
8 8139 1 1 19 GLU CB C 12.601 3.724 -0.703 1.00 . A A . 22 GLU CB 1 1
8 8140 1 1 19 GLU CD C 14.694 5.128 -0.547 1.00 . A A . 22 GLU CD 1 1
8 8141 1 1 19 GLU CG C 13.178 5.121 -0.528 1.00 . A A . 22 GLU CG 1 1
8 8142 1 1 19 GLU H H 10.818 1.827 -1.760 1.00 . A A . 22 GLU H 1 1
8 8143 1 1 19 GLU HA H 10.648 4.084 0.118 1.00 . A A . 22 GLU HA 1 1
8 8144 1 1 19 GLU HB2 H 12.918 3.122 0.134 1.00 . A A . 22 GLU HB2 1 1
8 8145 1 1 19 GLU HB3 H 13.009 3.303 -1.610 1.00 . A A . 22 GLU HB3 1 1
8 8146 1 1 19 GLU HG2 H 12.820 5.748 -1.331 1.00 . A A . 22 GLU HG2 1 1
8 8147 1 1 19 GLU HG3 H 12.842 5.520 0.416 1.00 . A A . 22 GLU HG3 1 1
8 8148 1 1 19 GLU N N 10.628 2.306 -0.927 1.00 . A A . 22 GLU N 1 1
8 8149 1 1 19 GLU O O 10.692 4.068 -3.124 1.00 . A A . 22 GLU O 1 1
8 8150 1 1 19 GLU OE1 O 15.280 5.157 -1.652 1.00 . A A . 22 GLU OE1 1 1
8 8151 1 1 19 GLU OE2 O 15.309 5.103 0.539 1.00 . A A . 22 GLU OE2 1 1
8 8152 1 1 20 SER C C 10.142 8.001 -2.466 1.00 . A A . 23 SER C 1 1
8 8153 1 1 20 SER CA C 9.638 6.594 -2.759 1.00 . A A . 23 SER CA 1 1
8 8154 1 1 20 SER CB C 8.112 6.580 -2.893 1.00 . A A . 23 SER CB 1 1
8 8155 1 1 20 SER H H 9.970 5.972 -0.766 1.00 . A A . 23 SER H 1 1
8 8156 1 1 20 SER HA H 10.079 6.254 -3.687 1.00 . A A . 23 SER HA 1 1
8 8157 1 1 20 SER HB2 H 7.772 5.560 -3.005 1.00 . A A . 23 SER HB2 1 1
8 8158 1 1 20 SER HB3 H 7.673 7.010 -2.004 1.00 . A A . 23 SER HB3 1 1
8 8159 1 1 20 SER HG H 7.585 6.742 -4.785 1.00 . A A . 23 SER HG 1 1
8 8160 1 1 20 SER N N 10.069 5.692 -1.705 1.00 . A A . 23 SER N 1 1
8 8161 1 1 20 SER O O 10.200 8.418 -1.305 1.00 . A A . 23 SER O 1 1
8 8162 1 1 20 SER OG O 7.685 7.331 -4.021 1.00 . A A . 23 SER OG 1 1
8 8163 1 1 21 GLY C C 10.070 11.082 -2.896 1.00 . A A . 24 GLY C 1 1
8 8164 1 1 21 GLY CA C 11.079 10.050 -3.359 1.00 . A A . 24 GLY CA 1 1
8 8165 1 1 21 GLY H H 10.397 8.348 -4.416 1.00 . A A . 24 GLY H 1 1
8 8166 1 1 21 GLY HA2 H 11.880 10.000 -2.637 1.00 . A A . 24 GLY HA2 1 1
8 8167 1 1 21 GLY HA3 H 11.490 10.367 -4.308 1.00 . A A . 24 GLY HA3 1 1
8 8168 1 1 21 GLY N N 10.510 8.723 -3.518 1.00 . A A . 24 GLY N 1 1
8 8169 1 1 21 GLY O O 10.449 12.146 -2.402 1.00 . A A . 24 GLY O 1 1
8 8170 1 1 22 ALA C C 6.596 10.903 -1.988 1.00 . A A . 25 ALA C 1 1
8 8171 1 1 22 ALA CA C 7.731 11.682 -2.641 1.00 . A A . 25 ALA CA 1 1
8 8172 1 1 22 ALA CB C 7.218 12.473 -3.836 1.00 . A A . 25 ALA CB 1 1
8 8173 1 1 22 ALA H H 8.551 9.915 -3.455 1.00 . A A . 25 ALA H 1 1
8 8174 1 1 22 ALA HA H 8.142 12.377 -1.922 1.00 . A A . 25 ALA HA 1 1
8 8175 1 1 22 ALA HB1 H 6.462 13.169 -3.506 1.00 . A A . 25 ALA HB1 1 1
8 8176 1 1 22 ALA HB2 H 6.792 11.794 -4.560 1.00 . A A . 25 ALA HB2 1 1
8 8177 1 1 22 ALA HB3 H 8.036 13.016 -4.289 1.00 . A A . 25 ALA HB3 1 1
8 8178 1 1 22 ALA N N 8.792 10.777 -3.056 1.00 . A A . 25 ALA N 1 1
8 8179 1 1 22 ALA O O 6.391 9.731 -2.301 1.00 . A A . 25 ALA O 1 1
8 8180 1 1 23 PRO C C 3.581 10.681 -1.495 1.00 . A A . 26 PRO C 1 1
8 8181 1 1 23 PRO CA C 4.672 10.915 -0.454 1.00 . A A . 26 PRO CA 1 1
8 8182 1 1 23 PRO CB C 4.210 11.941 0.586 1.00 . A A . 26 PRO CB 1 1
8 8183 1 1 23 PRO CD C 6.121 12.864 -0.506 1.00 . A A . 26 PRO CD 1 1
8 8184 1 1 23 PRO CG C 5.384 12.833 0.801 1.00 . A A . 26 PRO CG 1 1
8 8185 1 1 23 PRO HA H 4.911 9.979 0.032 1.00 . A A . 26 PRO HA 1 1
8 8186 1 1 23 PRO HB2 H 3.364 12.490 0.201 1.00 . A A . 26 PRO HB2 1 1
8 8187 1 1 23 PRO HB3 H 3.932 11.431 1.499 1.00 . A A . 26 PRO HB3 1 1
8 8188 1 1 23 PRO HD2 H 5.720 13.634 -1.151 1.00 . A A . 26 PRO HD2 1 1
8 8189 1 1 23 PRO HD3 H 7.179 13.012 -0.343 1.00 . A A . 26 PRO HD3 1 1
8 8190 1 1 23 PRO HG2 H 5.047 13.826 1.066 1.00 . A A . 26 PRO HG2 1 1
8 8191 1 1 23 PRO HG3 H 6.014 12.428 1.579 1.00 . A A . 26 PRO HG3 1 1
8 8192 1 1 23 PRO N N 5.858 11.528 -1.057 1.00 . A A . 26 PRO N 1 1
8 8193 1 1 23 PRO O O 3.096 11.619 -2.128 1.00 . A A . 26 PRO O 1 1
8 8194 1 1 24 ARG C C 0.987 8.477 -2.050 1.00 . A A . 27 ARG C 1 1
8 8195 1 1 24 ARG CA C 2.238 9.058 -2.695 1.00 . A A . 27 ARG CA 1 1
8 8196 1 1 24 ARG CB C 2.835 8.018 -3.653 1.00 . A A . 27 ARG CB 1 1
8 8197 1 1 24 ARG CD C 4.168 9.609 -5.110 1.00 . A A . 27 ARG CD 1 1
8 8198 1 1 24 ARG CG C 4.206 8.379 -4.213 1.00 . A A . 27 ARG CG 1 1
8 8199 1 1 24 ARG CZ C 3.697 8.852 -7.428 1.00 . A A . 27 ARG CZ 1 1
8 8200 1 1 24 ARG H H 3.573 8.730 -1.090 1.00 . A A . 27 ARG H 1 1
8 8201 1 1 24 ARG HA H 1.972 9.947 -3.249 1.00 . A A . 27 ARG HA 1 1
8 8202 1 1 24 ARG HB2 H 2.927 7.081 -3.126 1.00 . A A . 27 ARG HB2 1 1
8 8203 1 1 24 ARG HB3 H 2.158 7.884 -4.483 1.00 . A A . 27 ARG HB3 1 1
8 8204 1 1 24 ARG HD2 H 3.795 10.445 -4.536 1.00 . A A . 27 ARG HD2 1 1
8 8205 1 1 24 ARG HD3 H 5.172 9.824 -5.443 1.00 . A A . 27 ARG HD3 1 1
8 8206 1 1 24 ARG HE H 2.381 9.751 -6.216 1.00 . A A . 27 ARG HE 1 1
8 8207 1 1 24 ARG HG2 H 4.876 8.573 -3.390 1.00 . A A . 27 ARG HG2 1 1
8 8208 1 1 24 ARG HG3 H 4.575 7.542 -4.785 1.00 . A A . 27 ARG HG3 1 1
8 8209 1 1 24 ARG HH11 H 5.578 8.414 -6.803 1.00 . A A . 27 ARG HH11 1 1
8 8210 1 1 24 ARG HH12 H 5.206 7.937 -8.430 1.00 . A A . 27 ARG HH12 1 1
8 8211 1 1 24 ARG HH21 H 1.900 9.122 -8.331 1.00 . A A . 27 ARG HH21 1 1
8 8212 1 1 24 ARG HH22 H 3.116 8.338 -9.313 1.00 . A A . 27 ARG HH22 1 1
8 8213 1 1 24 ARG N N 3.205 9.426 -1.673 1.00 . A A . 27 ARG N 1 1
8 8214 1 1 24 ARG NE N 3.307 9.420 -6.282 1.00 . A A . 27 ARG NE 1 1
8 8215 1 1 24 ARG NH1 N 4.927 8.363 -7.565 1.00 . A A . 27 ARG NH1 1 1
8 8216 1 1 24 ARG NH2 N 2.838 8.763 -8.436 1.00 . A A . 27 ARG NH2 1 1
8 8217 1 1 24 ARG O O 1.030 8.000 -0.919 1.00 . A A . 27 ARG O 1 1
8 8218 1 1 25 ARG C C -1.285 6.380 -2.719 1.00 . A A . 28 ARG C 1 1
8 8219 1 1 25 ARG CA C -1.341 7.853 -2.342 1.00 . A A . 28 ARG CA 1 1
8 8220 1 1 25 ARG CB C -2.564 8.484 -3.015 1.00 . A A . 28 ARG CB 1 1
8 8221 1 1 25 ARG CD C -4.321 10.253 -3.062 1.00 . A A . 28 ARG CD 1 1
8 8222 1 1 25 ARG CG C -3.219 9.608 -2.236 1.00 . A A . 28 ARG CG 1 1
8 8223 1 1 25 ARG CZ C -5.695 12.225 -2.515 1.00 . A A . 28 ARG CZ 1 1
8 8224 1 1 25 ARG H H -0.123 9.015 -3.624 1.00 . A A . 28 ARG H 1 1
8 8225 1 1 25 ARG HA H -1.428 7.947 -1.274 1.00 . A A . 28 ARG HA 1 1
8 8226 1 1 25 ARG HB2 H -2.264 8.873 -3.974 1.00 . A A . 28 ARG HB2 1 1
8 8227 1 1 25 ARG HB3 H -3.303 7.711 -3.173 1.00 . A A . 28 ARG HB3 1 1
8 8228 1 1 25 ARG HD2 H -3.869 10.935 -3.767 1.00 . A A . 28 ARG HD2 1 1
8 8229 1 1 25 ARG HD3 H -4.847 9.477 -3.600 1.00 . A A . 28 ARG HD3 1 1
8 8230 1 1 25 ARG HE H -5.664 10.520 -1.470 1.00 . A A . 28 ARG HE 1 1
8 8231 1 1 25 ARG HG2 H -3.648 9.208 -1.329 1.00 . A A . 28 ARG HG2 1 1
8 8232 1 1 25 ARG HG3 H -2.476 10.353 -1.994 1.00 . A A . 28 ARG HG3 1 1
8 8233 1 1 25 ARG HH11 H -4.437 12.511 -4.083 1.00 . A A . 28 ARG HH11 1 1
8 8234 1 1 25 ARG HH12 H -5.474 13.849 -3.706 1.00 . A A . 28 ARG HH12 1 1
8 8235 1 1 25 ARG HH21 H -7.036 12.258 -1.001 1.00 . A A . 28 ARG HH21 1 1
8 8236 1 1 25 ARG HH22 H -6.973 13.705 -1.971 1.00 . A A . 28 ARG HH22 1 1
8 8237 1 1 25 ARG N N -0.122 8.522 -2.768 1.00 . A A . 28 ARG N 1 1
8 8238 1 1 25 ARG NE N -5.277 10.991 -2.246 1.00 . A A . 28 ARG NE 1 1
8 8239 1 1 25 ARG NH1 N -5.163 12.913 -3.517 1.00 . A A . 28 ARG NH1 1 1
8 8240 1 1 25 ARG NH2 N -6.639 12.774 -1.771 1.00 . A A . 28 ARG NH2 1 1
8 8241 1 1 25 ARG O O -0.425 5.966 -3.499 1.00 . A A . 28 ARG O 1 1
8 8242 1 1 26 ILE C C -2.816 4.291 -4.117 1.00 . A A . 29 ILE C 1 1
8 8243 1 1 26 ILE CA C -2.398 4.229 -2.650 1.00 . A A . 29 ILE CA 1 1
8 8244 1 1 26 ILE CB C -3.484 3.491 -1.823 1.00 . A A . 29 ILE CB 1 1
8 8245 1 1 26 ILE CD1 C -1.814 2.658 -0.079 1.00 . A A . 29 ILE CD1 1 1
8 8246 1 1 26 ILE CG1 C -3.092 3.427 -0.342 1.00 . A A . 29 ILE CG1 1 1
8 8247 1 1 26 ILE CG2 C -3.718 2.090 -2.364 1.00 . A A . 29 ILE CG2 1 1
8 8248 1 1 26 ILE H H -2.749 5.930 -1.427 1.00 . A A . 29 ILE H 1 1
8 8249 1 1 26 ILE HA H -1.461 3.695 -2.564 1.00 . A A . 29 ILE HA 1 1
8 8250 1 1 26 ILE HB H -4.407 4.042 -1.918 1.00 . A A . 29 ILE HB 1 1
8 8251 1 1 26 ILE HD11 H -1.619 2.634 0.984 1.00 . A A . 29 ILE HD11 1 1
8 8252 1 1 26 ILE HD12 H -0.991 3.142 -0.585 1.00 . A A . 29 ILE HD12 1 1
8 8253 1 1 26 ILE HD13 H -1.920 1.648 -0.448 1.00 . A A . 29 ILE HD13 1 1
8 8254 1 1 26 ILE HG12 H -2.955 4.433 0.031 1.00 . A A . 29 ILE HG12 1 1
8 8255 1 1 26 ILE HG13 H -3.887 2.946 0.213 1.00 . A A . 29 ILE HG13 1 1
8 8256 1 1 26 ILE HG21 H -2.806 1.518 -2.279 1.00 . A A . 29 ILE HG21 1 1
8 8257 1 1 26 ILE HG22 H -4.013 2.148 -3.401 1.00 . A A . 29 ILE HG22 1 1
8 8258 1 1 26 ILE HG23 H -4.499 1.610 -1.794 1.00 . A A . 29 ILE HG23 1 1
8 8259 1 1 26 ILE N N -2.200 5.591 -2.173 1.00 . A A . 29 ILE N 1 1
8 8260 1 1 26 ILE O O -2.427 3.457 -4.938 1.00 . A A . 29 ILE O 1 1
8 8261 1 1 27 LYS C C -2.848 5.849 -6.717 1.00 . A A . 30 LYS C 1 1
8 8262 1 1 27 LYS CA C -4.036 5.605 -5.789 1.00 . A A . 30 LYS CA 1 1
8 8263 1 1 27 LYS CB C -4.954 6.828 -5.780 1.00 . A A . 30 LYS CB 1 1
8 8264 1 1 27 LYS CD C -6.558 5.747 -7.346 1.00 . A A . 30 LYS CD 1 1
8 8265 1 1 27 LYS CE C -7.687 5.997 -8.322 1.00 . A A . 30 LYS CE 1 1
8 8266 1 1 27 LYS CG C -5.761 7.003 -7.052 1.00 . A A . 30 LYS CG 1 1
8 8267 1 1 27 LYS H H -3.882 5.927 -3.711 1.00 . A A . 30 LYS H 1 1
8 8268 1 1 27 LYS HA H -4.591 4.748 -6.140 1.00 . A A . 30 LYS HA 1 1
8 8269 1 1 27 LYS HB2 H -5.647 6.735 -4.954 1.00 . A A . 30 LYS HB2 1 1
8 8270 1 1 27 LYS HB3 H -4.352 7.711 -5.636 1.00 . A A . 30 LYS HB3 1 1
8 8271 1 1 27 LYS HD2 H -5.894 5.009 -7.766 1.00 . A A . 30 LYS HD2 1 1
8 8272 1 1 27 LYS HD3 H -6.971 5.373 -6.421 1.00 . A A . 30 LYS HD3 1 1
8 8273 1 1 27 LYS HE2 H -8.342 6.750 -7.912 1.00 . A A . 30 LYS HE2 1 1
8 8274 1 1 27 LYS HE3 H -7.271 6.349 -9.254 1.00 . A A . 30 LYS HE3 1 1
8 8275 1 1 27 LYS HG2 H -6.440 7.833 -6.932 1.00 . A A . 30 LYS HG2 1 1
8 8276 1 1 27 LYS HG3 H -5.088 7.195 -7.875 1.00 . A A . 30 LYS HG3 1 1
8 8277 1 1 27 LYS HZ1 H -8.634 4.259 -7.668 1.00 . A A . 30 LYS HZ1 1 1
8 8278 1 1 27 LYS HZ2 H -7.931 4.128 -9.213 1.00 . A A . 30 LYS HZ2 1 1
8 8279 1 1 27 LYS HZ3 H -9.382 4.985 -9.008 1.00 . A A . 30 LYS HZ3 1 1
8 8280 1 1 27 LYS N N -3.585 5.331 -4.432 1.00 . A A . 30 LYS N 1 1
8 8281 1 1 27 LYS NZ N -8.462 4.757 -8.573 1.00 . A A . 30 LYS NZ 1 1
8 8282 1 1 27 LYS O O -2.887 5.494 -7.893 1.00 . A A . 30 LYS O 1 1
8 8283 1 1 28 ASP C C 0.078 5.380 -7.322 1.00 . A A . 31 ASP C 1 1
8 8284 1 1 28 ASP CA C -0.582 6.694 -6.955 1.00 . A A . 31 ASP CA 1 1
8 8285 1 1 28 ASP CB C 0.422 7.545 -6.178 1.00 . A A . 31 ASP CB 1 1
8 8286 1 1 28 ASP CG C 0.089 9.020 -6.181 1.00 . A A . 31 ASP CG 1 1
8 8287 1 1 28 ASP H H -1.831 6.739 -5.247 1.00 . A A . 31 ASP H 1 1
8 8288 1 1 28 ASP HA H -0.859 7.211 -7.861 1.00 . A A . 31 ASP HA 1 1
8 8289 1 1 28 ASP HB2 H 0.449 7.209 -5.152 1.00 . A A . 31 ASP HB2 1 1
8 8290 1 1 28 ASP HB3 H 1.401 7.417 -6.616 1.00 . A A . 31 ASP HB3 1 1
8 8291 1 1 28 ASP N N -1.794 6.453 -6.181 1.00 . A A . 31 ASP N 1 1
8 8292 1 1 28 ASP O O 0.247 5.071 -8.494 1.00 . A A . 31 ASP O 1 1
8 8293 1 1 28 ASP OD1 O 0.506 9.721 -7.125 1.00 . A A . 31 ASP OD1 1 1
8 8294 1 1 28 ASP OD2 O -0.552 9.487 -5.224 1.00 . A A . 31 ASP OD2 1 1
8 8295 1 1 29 VAL C C 0.338 2.385 -7.375 1.00 . A A . 32 VAL C 1 1
8 8296 1 1 29 VAL CA C 1.132 3.346 -6.494 1.00 . A A . 32 VAL CA 1 1
8 8297 1 1 29 VAL CB C 1.438 2.674 -5.138 1.00 . A A . 32 VAL CB 1 1
8 8298 1 1 29 VAL CG1 C 2.200 1.369 -5.329 1.00 . A A . 32 VAL CG1 1 1
8 8299 1 1 29 VAL CG2 C 2.225 3.621 -4.247 1.00 . A A . 32 VAL CG2 1 1
8 8300 1 1 29 VAL H H 0.186 4.885 -5.393 1.00 . A A . 32 VAL H 1 1
8 8301 1 1 29 VAL HA H 2.073 3.567 -6.979 1.00 . A A . 32 VAL HA 1 1
8 8302 1 1 29 VAL HB H 0.500 2.452 -4.650 1.00 . A A . 32 VAL HB 1 1
8 8303 1 1 29 VAL HG11 H 3.134 1.569 -5.832 1.00 . A A . 32 VAL HG11 1 1
8 8304 1 1 29 VAL HG12 H 1.610 0.689 -5.923 1.00 . A A . 32 VAL HG12 1 1
8 8305 1 1 29 VAL HG13 H 2.400 0.927 -4.364 1.00 . A A . 32 VAL HG13 1 1
8 8306 1 1 29 VAL HG21 H 3.151 3.886 -4.736 1.00 . A A . 32 VAL HG21 1 1
8 8307 1 1 29 VAL HG22 H 2.441 3.133 -3.307 1.00 . A A . 32 VAL HG22 1 1
8 8308 1 1 29 VAL HG23 H 1.645 4.514 -4.066 1.00 . A A . 32 VAL HG23 1 1
8 8309 1 1 29 VAL N N 0.419 4.603 -6.304 1.00 . A A . 32 VAL N 1 1
8 8310 1 1 29 VAL O O 0.840 1.894 -8.388 1.00 . A A . 32 VAL O 1 1
8 8311 1 1 30 LEU C C -2.160 1.734 -9.093 1.00 . A A . 33 LEU C 1 1
8 8312 1 1 30 LEU CA C -1.745 1.189 -7.728 1.00 . A A . 33 LEU CA 1 1
8 8313 1 1 30 LEU CB C -2.982 0.814 -6.904 1.00 . A A . 33 LEU CB 1 1
8 8314 1 1 30 LEU CD1 C -1.766 0.250 -4.759 1.00 . A A . 33 LEU CD1 1 1
8 8315 1 1 30 LEU CD2 C -4.074 -0.618 -5.155 1.00 . A A . 33 LEU CD2 1 1
8 8316 1 1 30 LEU CG C -2.754 -0.241 -5.807 1.00 . A A . 33 LEU CG 1 1
8 8317 1 1 30 LEU H H -1.285 2.617 -6.231 1.00 . A A . 33 LEU H 1 1
8 8318 1 1 30 LEU HA H -1.155 0.299 -7.886 1.00 . A A . 33 LEU HA 1 1
8 8319 1 1 30 LEU HB2 H -3.356 1.714 -6.433 1.00 . A A . 33 LEU HB2 1 1
8 8320 1 1 30 LEU HB3 H -3.738 0.441 -7.579 1.00 . A A . 33 LEU HB3 1 1
8 8321 1 1 30 LEU HD11 H -0.824 0.482 -5.233 1.00 . A A . 33 LEU HD11 1 1
8 8322 1 1 30 LEU HD12 H -1.615 -0.520 -4.016 1.00 . A A . 33 LEU HD12 1 1
8 8323 1 1 30 LEU HD13 H -2.158 1.137 -4.283 1.00 . A A . 33 LEU HD13 1 1
8 8324 1 1 30 LEU HD21 H -4.751 -1.003 -5.903 1.00 . A A . 33 LEU HD21 1 1
8 8325 1 1 30 LEU HD22 H -4.509 0.256 -4.693 1.00 . A A . 33 LEU HD22 1 1
8 8326 1 1 30 LEU HD23 H -3.900 -1.374 -4.404 1.00 . A A . 33 LEU HD23 1 1
8 8327 1 1 30 LEU HG H -2.340 -1.133 -6.258 1.00 . A A . 33 LEU HG 1 1
8 8328 1 1 30 LEU N N -0.911 2.142 -7.007 1.00 . A A . 33 LEU N 1 1
8 8329 1 1 30 LEU O O -2.254 0.988 -10.059 1.00 . A A . 33 LEU O 1 1
8 8330 1 1 31 GLY C C -1.655 3.684 -11.436 1.00 . A A . 34 GLY C 1 1
8 8331 1 1 31 GLY CA C -2.794 3.634 -10.433 1.00 . A A . 34 GLY CA 1 1
8 8332 1 1 31 GLY H H -2.322 3.590 -8.368 1.00 . A A . 34 GLY H 1 1
8 8333 1 1 31 GLY HA2 H -3.604 3.059 -10.855 1.00 . A A . 34 GLY HA2 1 1
8 8334 1 1 31 GLY HA3 H -3.139 4.639 -10.247 1.00 . A A . 34 GLY HA3 1 1
8 8335 1 1 31 GLY N N -2.402 3.033 -9.171 1.00 . A A . 34 GLY N 1 1
8 8336 1 1 31 GLY O O -1.835 3.364 -12.610 1.00 . A A . 34 GLY O 1 1
8 8337 1 1 32 GLU C C 1.249 2.925 -12.302 1.00 . A A . 35 GLU C 1 1
8 8338 1 1 32 GLU CA C 0.683 4.264 -11.823 1.00 . A A . 35 GLU CA 1 1
8 8339 1 1 32 GLU CB C 1.747 5.058 -11.057 1.00 . A A . 35 GLU CB 1 1
8 8340 1 1 32 GLU CD C 3.754 6.587 -11.142 1.00 . A A . 35 GLU CD 1 1
8 8341 1 1 32 GLU CG C 2.847 5.651 -11.921 1.00 . A A . 35 GLU CG 1 1
8 8342 1 1 32 GLU H H -0.385 4.235 -9.997 1.00 . A A . 35 GLU H 1 1
8 8343 1 1 32 GLU HA H 0.368 4.838 -12.683 1.00 . A A . 35 GLU HA 1 1
8 8344 1 1 32 GLU HB2 H 1.261 5.866 -10.532 1.00 . A A . 35 GLU HB2 1 1
8 8345 1 1 32 GLU HB3 H 2.205 4.401 -10.334 1.00 . A A . 35 GLU HB3 1 1
8 8346 1 1 32 GLU HG2 H 3.448 4.847 -12.324 1.00 . A A . 35 GLU HG2 1 1
8 8347 1 1 32 GLU HG3 H 2.392 6.205 -12.731 1.00 . A A . 35 GLU HG3 1 1
8 8348 1 1 32 GLU N N -0.478 4.067 -10.962 1.00 . A A . 35 GLU N 1 1
8 8349 1 1 32 GLU O O 1.760 2.814 -13.419 1.00 . A A . 35 GLU O 1 1
8 8350 1 1 32 GLU OE1 O 3.352 7.750 -10.903 1.00 . A A . 35 GLU OE1 1 1
8 8351 1 1 32 GLU OE2 O 4.871 6.174 -10.771 1.00 . A A . 35 GLU OE2 1 1
8 8352 1 1 33 LEU C C 0.594 -0.337 -12.339 1.00 . A A . 36 LEU C 1 1
8 8353 1 1 33 LEU CA C 1.682 0.585 -11.795 1.00 . A A . 36 LEU CA 1 1
8 8354 1 1 33 LEU CB C 2.334 -0.053 -10.568 1.00 . A A . 36 LEU CB 1 1
8 8355 1 1 33 LEU CD1 C 4.044 0.022 -8.737 1.00 . A A . 36 LEU CD1 1 1
8 8356 1 1 33 LEU CD2 C 4.588 0.948 -10.997 1.00 . A A . 36 LEU CD2 1 1
8 8357 1 1 33 LEU CG C 3.493 0.738 -9.961 1.00 . A A . 36 LEU CG 1 1
8 8358 1 1 33 LEU H H 0.720 2.040 -10.584 1.00 . A A . 36 LEU H 1 1
8 8359 1 1 33 LEU HA H 2.434 0.722 -12.558 1.00 . A A . 36 LEU HA 1 1
8 8360 1 1 33 LEU HB2 H 1.576 -0.181 -9.810 1.00 . A A . 36 LEU HB2 1 1
8 8361 1 1 33 LEU HB3 H 2.703 -1.026 -10.851 1.00 . A A . 36 LEU HB3 1 1
8 8362 1 1 33 LEU HD11 H 3.267 -0.068 -7.994 1.00 . A A . 36 LEU HD11 1 1
8 8363 1 1 33 LEU HD12 H 4.867 0.588 -8.329 1.00 . A A . 36 LEU HD12 1 1
8 8364 1 1 33 LEU HD13 H 4.387 -0.962 -9.019 1.00 . A A . 36 LEU HD13 1 1
8 8365 1 1 33 LEU HD21 H 5.392 1.523 -10.561 1.00 . A A . 36 LEU HD21 1 1
8 8366 1 1 33 LEU HD22 H 4.183 1.481 -11.844 1.00 . A A . 36 LEU HD22 1 1
8 8367 1 1 33 LEU HD23 H 4.965 -0.010 -11.321 1.00 . A A . 36 LEU HD23 1 1
8 8368 1 1 33 LEU HG H 3.134 1.708 -9.649 1.00 . A A . 36 LEU HG 1 1
8 8369 1 1 33 LEU N N 1.148 1.904 -11.458 1.00 . A A . 36 LEU N 1 1
8 8370 1 1 33 LEU O O 0.884 -1.447 -12.785 1.00 . A A . 36 LEU O 1 1
8 8371 1 1 34 GLU C C -1.982 -1.875 -11.834 1.00 . A A . 37 GLU C 1 1
8 8372 1 1 34 GLU CA C -1.814 -0.638 -12.719 1.00 . A A . 37 GLU CA 1 1
8 8373 1 1 34 GLU CB C -1.739 -1.026 -14.203 1.00 . A A . 37 GLU CB 1 1
8 8374 1 1 34 GLU CD C -2.946 -1.976 -16.206 1.00 . A A . 37 GLU CD 1 1
8 8375 1 1 34 GLU CG C -2.973 -1.760 -14.708 1.00 . A A . 37 GLU CG 1 1
8 8376 1 1 34 GLU H H -0.787 1.054 -11.976 1.00 . A A . 37 GLU H 1 1
8 8377 1 1 34 GLU HA H -2.679 -0.009 -12.574 1.00 . A A . 37 GLU HA 1 1
8 8378 1 1 34 GLU HB2 H -1.618 -0.126 -14.791 1.00 . A A . 37 GLU HB2 1 1
8 8379 1 1 34 GLU HB3 H -0.880 -1.664 -14.352 1.00 . A A . 37 GLU HB3 1 1
8 8380 1 1 34 GLU HG2 H -3.028 -2.723 -14.222 1.00 . A A . 37 GLU HG2 1 1
8 8381 1 1 34 GLU HG3 H -3.848 -1.179 -14.457 1.00 . A A . 37 GLU HG3 1 1
8 8382 1 1 34 GLU N N -0.646 0.142 -12.303 1.00 . A A . 37 GLU N 1 1
8 8383 1 1 34 GLU O O -1.663 -2.998 -12.225 1.00 . A A . 37 GLU O 1 1
8 8384 1 1 34 GLU OE1 O -2.172 -2.833 -16.680 1.00 . A A . 37 GLU OE1 1 1
8 8385 1 1 34 GLU OE2 O -3.701 -1.283 -16.923 1.00 . A A . 37 GLU OE2 1 1
8 8386 1 1 35 ILE C C -4.156 -2.681 -9.213 1.00 . A A . 38 ILE C 1 1
8 8387 1 1 35 ILE CA C -2.701 -2.714 -9.667 1.00 . A A . 38 ILE CA 1 1
8 8388 1 1 35 ILE CB C -1.778 -2.592 -8.433 1.00 . A A . 38 ILE CB 1 1
8 8389 1 1 35 ILE CD1 C 0.651 -2.327 -7.713 1.00 . A A . 38 ILE CD1 1 1
8 8390 1 1 35 ILE CG1 C -0.308 -2.569 -8.861 1.00 . A A . 38 ILE CG1 1 1
8 8391 1 1 35 ILE CG2 C -2.037 -3.738 -7.457 1.00 . A A . 38 ILE CG2 1 1
8 8392 1 1 35 ILE H H -2.661 -0.717 -10.359 1.00 . A A . 38 ILE H 1 1
8 8393 1 1 35 ILE HA H -2.502 -3.656 -10.156 1.00 . A A . 38 ILE HA 1 1
8 8394 1 1 35 ILE HB H -2.013 -1.666 -7.929 1.00 . A A . 38 ILE HB 1 1
8 8395 1 1 35 ILE HD11 H 0.455 -1.356 -7.280 1.00 . A A . 38 ILE HD11 1 1
8 8396 1 1 35 ILE HD12 H 1.669 -2.361 -8.079 1.00 . A A . 38 ILE HD12 1 1
8 8397 1 1 35 ILE HD13 H 0.513 -3.090 -6.962 1.00 . A A . 38 ILE HD13 1 1
8 8398 1 1 35 ILE HG12 H -0.055 -3.519 -9.309 1.00 . A A . 38 ILE HG12 1 1
8 8399 1 1 35 ILE HG13 H -0.165 -1.780 -9.586 1.00 . A A . 38 ILE HG13 1 1
8 8400 1 1 35 ILE HG21 H -1.365 -3.656 -6.617 1.00 . A A . 38 ILE HG21 1 1
8 8401 1 1 35 ILE HG22 H -1.874 -4.681 -7.955 1.00 . A A . 38 ILE HG22 1 1
8 8402 1 1 35 ILE HG23 H -3.058 -3.690 -7.107 1.00 . A A . 38 ILE HG23 1 1
8 8403 1 1 35 ILE N N -2.460 -1.645 -10.623 1.00 . A A . 38 ILE N 1 1
8 8404 1 1 35 ILE O O -4.598 -1.703 -8.613 1.00 . A A . 38 ILE O 1 1
8 8405 1 1 36 PRO C C -6.564 -3.904 -7.647 1.00 . A A . 39 PRO C 1 1
8 8406 1 1 36 PRO CA C -6.339 -3.814 -9.155 1.00 . A A . 39 PRO CA 1 1
8 8407 1 1 36 PRO CB C -6.831 -5.099 -9.842 1.00 . A A . 39 PRO CB 1 1
8 8408 1 1 36 PRO CD C -4.481 -4.933 -10.245 1.00 . A A . 39 PRO CD 1 1
8 8409 1 1 36 PRO CG C -5.763 -5.463 -10.819 1.00 . A A . 39 PRO CG 1 1
8 8410 1 1 36 PRO HA H -6.886 -2.968 -9.544 1.00 . A A . 39 PRO HA 1 1
8 8411 1 1 36 PRO HB2 H -6.966 -5.874 -9.099 1.00 . A A . 39 PRO HB2 1 1
8 8412 1 1 36 PRO HB3 H -7.768 -4.905 -10.340 1.00 . A A . 39 PRO HB3 1 1
8 8413 1 1 36 PRO HD2 H -4.039 -5.657 -9.576 1.00 . A A . 39 PRO HD2 1 1
8 8414 1 1 36 PRO HD3 H -3.791 -4.672 -11.036 1.00 . A A . 39 PRO HD3 1 1
8 8415 1 1 36 PRO HG2 H -5.713 -6.539 -10.921 1.00 . A A . 39 PRO HG2 1 1
8 8416 1 1 36 PRO HG3 H -5.966 -5.001 -11.775 1.00 . A A . 39 PRO HG3 1 1
8 8417 1 1 36 PRO N N -4.923 -3.737 -9.516 1.00 . A A . 39 PRO N 1 1
8 8418 1 1 36 PRO O O -6.272 -4.925 -7.018 1.00 . A A . 39 PRO O 1 1
8 8419 1 1 37 ILE C C -8.800 -3.463 -5.455 1.00 . A A . 40 ILE C 1 1
8 8420 1 1 37 ILE CA C -7.438 -2.796 -5.656 1.00 . A A . 40 ILE CA 1 1
8 8421 1 1 37 ILE CB C -7.476 -1.342 -5.120 1.00 . A A . 40 ILE CB 1 1
8 8422 1 1 37 ILE CD1 C -7.648 0.055 -2.989 1.00 . A A . 40 ILE CD1 1 1
8 8423 1 1 37 ILE CG1 C -7.573 -1.331 -3.589 1.00 . A A . 40 ILE CG1 1 1
8 8424 1 1 37 ILE CG2 C -8.634 -0.567 -5.742 1.00 . A A . 40 ILE CG2 1 1
8 8425 1 1 37 ILE H H -7.255 -2.024 -7.627 1.00 . A A . 40 ILE H 1 1
8 8426 1 1 37 ILE HA H -6.686 -3.348 -5.112 1.00 . A A . 40 ILE HA 1 1
8 8427 1 1 37 ILE HB H -6.558 -0.855 -5.414 1.00 . A A . 40 ILE HB 1 1
8 8428 1 1 37 ILE HD11 H -6.776 0.621 -3.282 1.00 . A A . 40 ILE HD11 1 1
8 8429 1 1 37 ILE HD12 H -7.684 -0.020 -1.912 1.00 . A A . 40 ILE HD12 1 1
8 8430 1 1 37 ILE HD13 H -8.537 0.553 -3.344 1.00 . A A . 40 ILE HD13 1 1
8 8431 1 1 37 ILE HG12 H -8.459 -1.870 -3.285 1.00 . A A . 40 ILE HG12 1 1
8 8432 1 1 37 ILE HG13 H -6.699 -1.819 -3.180 1.00 . A A . 40 ILE HG13 1 1
8 8433 1 1 37 ILE HG21 H -8.635 0.445 -5.363 1.00 . A A . 40 ILE HG21 1 1
8 8434 1 1 37 ILE HG22 H -9.567 -1.048 -5.488 1.00 . A A . 40 ILE HG22 1 1
8 8435 1 1 37 ILE HG23 H -8.519 -0.551 -6.816 1.00 . A A . 40 ILE HG23 1 1
8 8436 1 1 37 ILE N N -7.092 -2.828 -7.075 1.00 . A A . 40 ILE N 1 1
8 8437 1 1 37 ILE O O -9.267 -3.669 -4.334 1.00 . A A . 40 ILE O 1 1
8 8438 1 1 38 GLU C C -10.761 -5.807 -6.025 1.00 . A A . 41 GLU C 1 1
8 8439 1 1 38 GLU CA C -10.749 -4.385 -6.590 1.00 . A A . 41 GLU CA 1 1
8 8440 1 1 38 GLU CB C -11.252 -4.392 -8.031 1.00 . A A . 41 GLU CB 1 1
8 8441 1 1 38 GLU CD C -13.115 -4.827 -9.646 1.00 . A A . 41 GLU CD 1 1
8 8442 1 1 38 GLU CG C -12.710 -4.770 -8.191 1.00 . A A . 41 GLU CG 1 1
8 8443 1 1 38 GLU H H -8.960 -3.656 -7.422 1.00 . A A . 41 GLU H 1 1
8 8444 1 1 38 GLU HA H -11.396 -3.761 -5.994 1.00 . A A . 41 GLU HA 1 1
8 8445 1 1 38 GLU HB2 H -11.117 -3.401 -8.448 1.00 . A A . 41 GLU HB2 1 1
8 8446 1 1 38 GLU HB3 H -10.658 -5.092 -8.601 1.00 . A A . 41 GLU HB3 1 1
8 8447 1 1 38 GLU HG2 H -12.867 -5.741 -7.747 1.00 . A A . 41 GLU HG2 1 1
8 8448 1 1 38 GLU HG3 H -13.319 -4.036 -7.688 1.00 . A A . 41 GLU HG3 1 1
8 8449 1 1 38 GLU N N -9.417 -3.807 -6.571 1.00 . A A . 41 GLU N 1 1
8 8450 1 1 38 GLU O O -11.742 -6.237 -5.420 1.00 . A A . 41 GLU O 1 1
8 8451 1 1 38 GLU OE1 O -12.788 -3.885 -10.395 1.00 . A A . 41 GLU OE1 1 1
8 8452 1 1 38 GLU OE2 O -13.733 -5.832 -10.055 1.00 . A A . 41 GLU OE2 1 1
8 8453 1 1 39 THR C C -9.050 -8.186 -4.451 1.00 . A A . 42 THR C 1 1
8 8454 1 1 39 THR CA C -9.645 -7.945 -5.842 1.00 . A A . 42 THR CA 1 1
8 8455 1 1 39 THR CB C -8.890 -8.792 -6.892 1.00 . A A . 42 THR CB 1 1
8 8456 1 1 39 THR CG2 C -7.506 -8.226 -7.168 1.00 . A A . 42 THR CG2 1 1
8 8457 1 1 39 THR H H -8.868 -6.121 -6.590 1.00 . A A . 42 THR H 1 1
8 8458 1 1 39 THR HA H -10.670 -8.284 -5.830 1.00 . A A . 42 THR HA 1 1
8 8459 1 1 39 THR HB H -9.455 -8.773 -7.814 1.00 . A A . 42 THR HB 1 1
8 8460 1 1 39 THR HG1 H -9.188 -10.243 -5.580 1.00 . A A . 42 THR HG1 1 1
8 8461 1 1 39 THR HG21 H -6.956 -8.156 -6.242 1.00 . A A . 42 THR HG21 1 1
8 8462 1 1 39 THR HG22 H -7.598 -7.246 -7.608 1.00 . A A . 42 THR HG22 1 1
8 8463 1 1 39 THR HG23 H -6.980 -8.879 -7.852 1.00 . A A . 42 THR HG23 1 1
8 8464 1 1 39 THR N N -9.668 -6.536 -6.207 1.00 . A A . 42 THR N 1 1
8 8465 1 1 39 THR O O -9.524 -9.056 -3.723 1.00 . A A . 42 THR O 1 1
8 8466 1 1 39 THR OG1 O -8.782 -10.152 -6.452 1.00 . A A . 42 THR OG1 1 1
8 8467 1 1 40 VAL C C -7.516 -6.463 -1.865 1.00 . A A . 43 VAL C 1 1
8 8468 1 1 40 VAL CA C -7.354 -7.658 -2.799 1.00 . A A . 43 VAL CA 1 1
8 8469 1 1 40 VAL CB C -5.856 -7.987 -2.992 1.00 . A A . 43 VAL CB 1 1
8 8470 1 1 40 VAL CG1 C -5.688 -9.191 -3.900 1.00 . A A . 43 VAL CG1 1 1
8 8471 1 1 40 VAL CG2 C -5.087 -6.798 -3.544 1.00 . A A . 43 VAL CG2 1 1
8 8472 1 1 40 VAL H H -7.741 -6.683 -4.640 1.00 . A A . 43 VAL H 1 1
8 8473 1 1 40 VAL HA H -7.825 -8.514 -2.336 1.00 . A A . 43 VAL HA 1 1
8 8474 1 1 40 VAL HB H -5.441 -8.238 -2.027 1.00 . A A . 43 VAL HB 1 1
8 8475 1 1 40 VAL HG11 H -6.137 -8.984 -4.859 1.00 . A A . 43 VAL HG11 1 1
8 8476 1 1 40 VAL HG12 H -6.170 -10.048 -3.454 1.00 . A A . 43 VAL HG12 1 1
8 8477 1 1 40 VAL HG13 H -4.637 -9.398 -4.034 1.00 . A A . 43 VAL HG13 1 1
8 8478 1 1 40 VAL HG21 H -4.055 -7.079 -3.683 1.00 . A A . 43 VAL HG21 1 1
8 8479 1 1 40 VAL HG22 H -5.146 -5.978 -2.845 1.00 . A A . 43 VAL HG22 1 1
8 8480 1 1 40 VAL HG23 H -5.509 -6.502 -4.490 1.00 . A A . 43 VAL HG23 1 1
8 8481 1 1 40 VAL N N -8.031 -7.425 -4.072 1.00 . A A . 43 VAL N 1 1
8 8482 1 1 40 VAL O O -7.859 -5.366 -2.307 1.00 . A A . 43 VAL O 1 1
8 8483 1 1 41 VAL C C -6.245 -4.969 0.876 1.00 . A A . 44 VAL C 1 1
8 8484 1 1 41 VAL CA C -7.528 -5.658 0.427 1.00 . A A . 44 VAL CA 1 1
8 8485 1 1 41 VAL CB C -8.237 -6.267 1.658 1.00 . A A . 44 VAL CB 1 1
8 8486 1 1 41 VAL CG1 C -8.558 -5.194 2.692 1.00 . A A . 44 VAL CG1 1 1
8 8487 1 1 41 VAL CG2 C -9.499 -7.008 1.235 1.00 . A A . 44 VAL CG2 1 1
8 8488 1 1 41 VAL H H -6.881 -7.539 -0.304 1.00 . A A . 44 VAL H 1 1
8 8489 1 1 41 VAL HA H -8.182 -4.920 -0.010 1.00 . A A . 44 VAL HA 1 1
8 8490 1 1 41 VAL HB H -7.564 -6.981 2.114 1.00 . A A . 44 VAL HB 1 1
8 8491 1 1 41 VAL HG11 H -9.048 -5.648 3.542 1.00 . A A . 44 VAL HG11 1 1
8 8492 1 1 41 VAL HG12 H -9.209 -4.454 2.253 1.00 . A A . 44 VAL HG12 1 1
8 8493 1 1 41 VAL HG13 H -7.642 -4.720 3.016 1.00 . A A . 44 VAL HG13 1 1
8 8494 1 1 41 VAL HG21 H -9.979 -7.430 2.106 1.00 . A A . 44 VAL HG21 1 1
8 8495 1 1 41 VAL HG22 H -9.238 -7.800 0.549 1.00 . A A . 44 VAL HG22 1 1
8 8496 1 1 41 VAL HG23 H -10.175 -6.319 0.750 1.00 . A A . 44 VAL HG23 1 1
8 8497 1 1 41 VAL N N -7.267 -6.677 -0.582 1.00 . A A . 44 VAL N 1 1
8 8498 1 1 41 VAL O O -5.252 -5.625 1.186 1.00 . A A . 44 VAL O 1 1
8 8499 1 1 42 VAL C C -5.431 -2.334 2.791 1.00 . A A . 45 VAL C 1 1
8 8500 1 1 42 VAL CA C -5.147 -2.856 1.384 1.00 . A A . 45 VAL CA 1 1
8 8501 1 1 42 VAL CB C -4.853 -1.661 0.447 1.00 . A A . 45 VAL CB 1 1
8 8502 1 1 42 VAL CG1 C -3.646 -0.871 0.935 1.00 . A A . 45 VAL CG1 1 1
8 8503 1 1 42 VAL CG2 C -4.639 -2.138 -0.980 1.00 . A A . 45 VAL CG2 1 1
8 8504 1 1 42 VAL H H -7.084 -3.177 0.609 1.00 . A A . 45 VAL H 1 1
8 8505 1 1 42 VAL HA H -4.276 -3.495 1.412 1.00 . A A . 45 VAL HA 1 1
8 8506 1 1 42 VAL HB H -5.710 -1.004 0.457 1.00 . A A . 45 VAL HB 1 1
8 8507 1 1 42 VAL HG11 H -2.773 -1.506 0.927 1.00 . A A . 45 VAL HG11 1 1
8 8508 1 1 42 VAL HG12 H -3.828 -0.523 1.941 1.00 . A A . 45 VAL HG12 1 1
8 8509 1 1 42 VAL HG13 H -3.482 -0.024 0.286 1.00 . A A . 45 VAL HG13 1 1
8 8510 1 1 42 VAL HG21 H -3.798 -2.813 -1.013 1.00 . A A . 45 VAL HG21 1 1
8 8511 1 1 42 VAL HG22 H -4.446 -1.290 -1.621 1.00 . A A . 45 VAL HG22 1 1
8 8512 1 1 42 VAL HG23 H -5.526 -2.653 -1.322 1.00 . A A . 45 VAL HG23 1 1
8 8513 1 1 42 VAL N N -6.276 -3.642 0.909 1.00 . A A . 45 VAL N 1 1
8 8514 1 1 42 VAL O O -6.506 -1.787 3.054 1.00 . A A . 45 VAL O 1 1
8 8515 1 1 43 LYS C C -3.546 -1.060 5.435 1.00 . A A . 46 LYS C 1 1
8 8516 1 1 43 LYS CA C -4.627 -2.068 5.071 1.00 . A A . 46 LYS CA 1 1
8 8517 1 1 43 LYS CB C -4.539 -3.240 6.049 1.00 . A A . 46 LYS CB 1 1
8 8518 1 1 43 LYS CD C -5.599 -5.208 7.149 1.00 . A A . 46 LYS CD 1 1
8 8519 1 1 43 LYS CE C -6.892 -5.961 7.394 1.00 . A A . 46 LYS CE 1 1
8 8520 1 1 43 LYS CG C -5.779 -4.107 6.118 1.00 . A A . 46 LYS CG 1 1
8 8521 1 1 43 LYS H H -3.664 -3.005 3.436 1.00 . A A . 46 LYS H 1 1
8 8522 1 1 43 LYS HA H -5.596 -1.600 5.170 1.00 . A A . 46 LYS HA 1 1
8 8523 1 1 43 LYS HB2 H -3.715 -3.868 5.756 1.00 . A A . 46 LYS HB2 1 1
8 8524 1 1 43 LYS HB3 H -4.348 -2.849 7.040 1.00 . A A . 46 LYS HB3 1 1
8 8525 1 1 43 LYS HD2 H -4.855 -5.904 6.789 1.00 . A A . 46 LYS HD2 1 1
8 8526 1 1 43 LYS HD3 H -5.267 -4.768 8.079 1.00 . A A . 46 LYS HD3 1 1
8 8527 1 1 43 LYS HE2 H -7.662 -5.253 7.661 1.00 . A A . 46 LYS HE2 1 1
8 8528 1 1 43 LYS HE3 H -7.174 -6.473 6.484 1.00 . A A . 46 LYS HE3 1 1
8 8529 1 1 43 LYS HG2 H -6.625 -3.493 6.399 1.00 . A A . 46 LYS HG2 1 1
8 8530 1 1 43 LYS HG3 H -5.955 -4.552 5.149 1.00 . A A . 46 LYS HG3 1 1
8 8531 1 1 43 LYS HZ1 H -6.072 -7.696 8.221 1.00 . A A . 46 LYS HZ1 1 1
8 8532 1 1 43 LYS HZ2 H -7.678 -7.414 8.670 1.00 . A A . 46 LYS HZ2 1 1
8 8533 1 1 43 LYS HZ3 H -6.433 -6.498 9.361 1.00 . A A . 46 LYS HZ3 1 1
8 8534 1 1 43 LYS N N -4.485 -2.528 3.696 1.00 . A A . 46 LYS N 1 1
8 8535 1 1 43 LYS NZ N -6.757 -6.960 8.486 1.00 . A A . 46 LYS NZ 1 1
8 8536 1 1 43 LYS O O -2.399 -1.180 5.002 1.00 . A A . 46 LYS O 1 1
8 8537 1 1 44 LYS C C -2.720 0.427 8.280 1.00 . A A . 47 LYS C 1 1
8 8538 1 1 44 LYS CA C -2.971 0.846 6.842 1.00 . A A . 47 LYS CA 1 1
8 8539 1 1 44 LYS CB C -3.493 2.288 6.826 1.00 . A A . 47 LYS CB 1 1
8 8540 1 1 44 LYS CD C -2.323 2.835 4.673 1.00 . A A . 47 LYS CD 1 1
8 8541 1 1 44 LYS CE C -2.024 4.154 3.983 1.00 . A A . 47 LYS CE 1 1
8 8542 1 1 44 LYS CG C -3.630 2.894 5.442 1.00 . A A . 47 LYS CG 1 1
8 8543 1 1 44 LYS H H -4.883 0.034 6.437 1.00 . A A . 47 LYS H 1 1
8 8544 1 1 44 LYS HA H -2.045 0.791 6.286 1.00 . A A . 47 LYS HA 1 1
8 8545 1 1 44 LYS HB2 H -4.467 2.306 7.295 1.00 . A A . 47 LYS HB2 1 1
8 8546 1 1 44 LYS HB3 H -2.817 2.908 7.400 1.00 . A A . 47 LYS HB3 1 1
8 8547 1 1 44 LYS HD2 H -1.521 2.608 5.361 1.00 . A A . 47 LYS HD2 1 1
8 8548 1 1 44 LYS HD3 H -2.393 2.056 3.925 1.00 . A A . 47 LYS HD3 1 1
8 8549 1 1 44 LYS HE2 H -1.199 4.011 3.301 1.00 . A A . 47 LYS HE2 1 1
8 8550 1 1 44 LYS HE3 H -2.898 4.462 3.430 1.00 . A A . 47 LYS HE3 1 1
8 8551 1 1 44 LYS HG2 H -4.383 2.346 4.893 1.00 . A A . 47 LYS HG2 1 1
8 8552 1 1 44 LYS HG3 H -3.933 3.928 5.540 1.00 . A A . 47 LYS HG3 1 1
8 8553 1 1 44 LYS HZ1 H -2.451 5.383 5.622 1.00 . A A . 47 LYS HZ1 1 1
8 8554 1 1 44 LYS HZ2 H -1.457 6.108 4.459 1.00 . A A . 47 LYS HZ2 1 1
8 8555 1 1 44 LYS HZ3 H -0.820 4.928 5.504 1.00 . A A . 47 LYS HZ3 1 1
8 8556 1 1 44 LYS N N -3.925 -0.074 6.238 1.00 . A A . 47 LYS N 1 1
8 8557 1 1 44 LYS NZ N -1.666 5.217 4.959 1.00 . A A . 47 LYS NZ 1 1
8 8558 1 1 44 LYS O O -3.567 0.647 9.146 1.00 . A A . 47 LYS O 1 1
8 8559 1 1 45 ASN C C -2.141 -1.748 10.403 1.00 . A A . 48 ASN C 1 1
8 8560 1 1 45 ASN CA C -1.184 -0.670 9.858 1.00 . A A . 48 ASN CA 1 1
8 8561 1 1 45 ASN CB C -1.117 0.536 10.815 1.00 . A A . 48 ASN CB 1 1
8 8562 1 1 45 ASN CG C -0.467 0.217 12.151 1.00 . A A . 48 ASN CG 1 1
8 8563 1 1 45 ASN H H -0.977 -0.407 7.757 1.00 . A A . 48 ASN H 1 1
8 8564 1 1 45 ASN HA H -0.197 -1.100 9.777 1.00 . A A . 48 ASN HA 1 1
8 8565 1 1 45 ASN HB2 H -0.550 1.324 10.344 1.00 . A A . 48 ASN HB2 1 1
8 8566 1 1 45 ASN HB3 H -2.121 0.889 11.000 1.00 . A A . 48 ASN HB3 1 1
8 8567 1 1 45 ASN HD21 H 1.304 0.803 11.458 1.00 . A A . 48 ASN HD21 1 1
8 8568 1 1 45 ASN HD22 H 1.277 0.248 13.099 1.00 . A A . 48 ASN HD22 1 1
8 8569 1 1 45 ASN N N -1.583 -0.224 8.515 1.00 . A A . 48 ASN N 1 1
8 8570 1 1 45 ASN ND2 N 0.835 0.441 12.245 1.00 . A A . 48 ASN ND2 1 1
8 8571 1 1 45 ASN O O -1.943 -2.277 11.493 1.00 . A A . 48 ASN O 1 1
8 8572 1 1 45 ASN OD1 O -1.130 -0.203 13.098 1.00 . A A . 48 ASN OD1 1 1
8 8573 1 1 46 GLY C C -5.568 -2.535 9.809 1.00 . A A . 49 GLY C 1 1
8 8574 1 1 46 GLY CA C -4.161 -3.037 10.066 1.00 . A A . 49 GLY CA 1 1
8 8575 1 1 46 GLY H H -3.226 -1.693 8.732 1.00 . A A . 49 GLY H 1 1
8 8576 1 1 46 GLY HA2 H -4.019 -3.973 9.539 1.00 . A A . 49 GLY HA2 1 1
8 8577 1 1 46 GLY HA3 H -4.038 -3.206 11.126 1.00 . A A . 49 GLY HA3 1 1
8 8578 1 1 46 GLY N N -3.158 -2.088 9.621 1.00 . A A . 49 GLY N 1 1
8 8579 1 1 46 GLY O O -6.538 -3.283 9.937 1.00 . A A . 49 GLY O 1 1
8 8580 1 1 47 GLN C C -7.331 -0.876 7.675 1.00 . A A . 50 GLN C 1 1
8 8581 1 1 47 GLN CA C -6.966 -0.655 9.135 1.00 . A A . 50 GLN CA 1 1
8 8582 1 1 47 GLN CB C -6.920 0.846 9.423 1.00 . A A . 50 GLN CB 1 1
8 8583 1 1 47 GLN CD C -8.094 0.988 11.651 1.00 . A A . 50 GLN CD 1 1
8 8584 1 1 47 GLN CG C -6.794 1.185 10.897 1.00 . A A . 50 GLN CG 1 1
8 8585 1 1 47 GLN H H -4.865 -0.712 9.391 1.00 . A A . 50 GLN H 1 1
8 8586 1 1 47 GLN HA H -7.714 -1.116 9.760 1.00 . A A . 50 GLN HA 1 1
8 8587 1 1 47 GLN HB2 H -6.074 1.274 8.904 1.00 . A A . 50 GLN HB2 1 1
8 8588 1 1 47 GLN HB3 H -7.829 1.299 9.050 1.00 . A A . 50 GLN HB3 1 1
8 8589 1 1 47 GLN HE21 H -8.614 2.870 11.254 1.00 . A A . 50 GLN HE21 1 1
8 8590 1 1 47 GLN HE22 H -9.738 1.952 12.206 1.00 . A A . 50 GLN HE22 1 1
8 8591 1 1 47 GLN HG2 H -6.040 0.549 11.335 1.00 . A A . 50 GLN HG2 1 1
8 8592 1 1 47 GLN HG3 H -6.493 2.217 10.992 1.00 . A A . 50 GLN HG3 1 1
8 8593 1 1 47 GLN N N -5.677 -1.264 9.441 1.00 . A A . 50 GLN N 1 1
8 8594 1 1 47 GLN NE2 N -8.899 2.036 11.708 1.00 . A A . 50 GLN NE2 1 1
8 8595 1 1 47 GLN O O -6.536 -0.580 6.785 1.00 . A A . 50 GLN O 1 1
8 8596 1 1 47 GLN OE1 O -8.372 -0.093 12.173 1.00 . A A . 50 GLN OE1 1 1
8 8597 1 1 48 ILE C C -9.280 -0.291 5.389 1.00 . A A . 51 ILE C 1 1
8 8598 1 1 48 ILE CA C -8.985 -1.624 6.066 1.00 . A A . 51 ILE CA 1 1
8 8599 1 1 48 ILE CB C -10.246 -2.529 6.010 1.00 . A A . 51 ILE CB 1 1
8 8600 1 1 48 ILE CD1 C -9.885 -4.050 8.042 1.00 . A A . 51 ILE CD1 1 1
8 8601 1 1 48 ILE CG1 C -9.940 -3.941 6.532 1.00 . A A . 51 ILE CG1 1 1
8 8602 1 1 48 ILE CG2 C -10.789 -2.606 4.588 1.00 . A A . 51 ILE CG2 1 1
8 8603 1 1 48 ILE H H -9.122 -1.605 8.184 1.00 . A A . 51 ILE H 1 1
8 8604 1 1 48 ILE HA H -8.187 -2.116 5.529 1.00 . A A . 51 ILE HA 1 1
8 8605 1 1 48 ILE HB H -11.007 -2.083 6.631 1.00 . A A . 51 ILE HB 1 1
8 8606 1 1 48 ILE HD11 H -9.112 -3.397 8.420 1.00 . A A . 51 ILE HD11 1 1
8 8607 1 1 48 ILE HD12 H -9.665 -5.069 8.323 1.00 . A A . 51 ILE HD12 1 1
8 8608 1 1 48 ILE HD13 H -10.837 -3.759 8.460 1.00 . A A . 51 ILE HD13 1 1
8 8609 1 1 48 ILE HG12 H -10.704 -4.620 6.183 1.00 . A A . 51 ILE HG12 1 1
8 8610 1 1 48 ILE HG13 H -8.980 -4.257 6.144 1.00 . A A . 51 ILE HG13 1 1
8 8611 1 1 48 ILE HG21 H -11.059 -1.615 4.254 1.00 . A A . 51 ILE HG21 1 1
8 8612 1 1 48 ILE HG22 H -11.661 -3.242 4.571 1.00 . A A . 51 ILE HG22 1 1
8 8613 1 1 48 ILE HG23 H -10.033 -3.014 3.934 1.00 . A A . 51 ILE HG23 1 1
8 8614 1 1 48 ILE N N -8.527 -1.391 7.430 1.00 . A A . 51 ILE N 1 1
8 8615 1 1 48 ILE O O -10.186 0.437 5.796 1.00 . A A . 51 ILE O 1 1
8 8616 1 1 49 VAL C C -8.833 1.174 2.208 1.00 . A A . 52 VAL C 1 1
8 8617 1 1 49 VAL CA C -8.612 1.323 3.706 1.00 . A A . 52 VAL CA 1 1
8 8618 1 1 49 VAL CB C -7.352 2.182 3.941 1.00 . A A . 52 VAL CB 1 1
8 8619 1 1 49 VAL CG1 C -7.200 2.525 5.412 1.00 . A A . 52 VAL CG1 1 1
8 8620 1 1 49 VAL CG2 C -6.112 1.469 3.425 1.00 . A A . 52 VAL CG2 1 1
8 8621 1 1 49 VAL H H -7.854 -0.626 4.027 1.00 . A A . 52 VAL H 1 1
8 8622 1 1 49 VAL HA H -9.456 1.845 4.132 1.00 . A A . 52 VAL HA 1 1
8 8623 1 1 49 VAL HB H -7.465 3.104 3.389 1.00 . A A . 52 VAL HB 1 1
8 8624 1 1 49 VAL HG11 H -8.056 3.095 5.740 1.00 . A A . 52 VAL HG11 1 1
8 8625 1 1 49 VAL HG12 H -6.304 3.110 5.554 1.00 . A A . 52 VAL HG12 1 1
8 8626 1 1 49 VAL HG13 H -7.131 1.615 5.988 1.00 . A A . 52 VAL HG13 1 1
8 8627 1 1 49 VAL HG21 H -6.218 1.280 2.367 1.00 . A A . 52 VAL HG21 1 1
8 8628 1 1 49 VAL HG22 H -5.993 0.530 3.947 1.00 . A A . 52 VAL HG22 1 1
8 8629 1 1 49 VAL HG23 H -5.243 2.089 3.594 1.00 . A A . 52 VAL HG23 1 1
8 8630 1 1 49 VAL N N -8.507 0.029 4.361 1.00 . A A . 52 VAL N 1 1
8 8631 1 1 49 VAL O O -8.898 0.061 1.681 1.00 . A A . 52 VAL O 1 1
8 8632 1 1 50 ILE C C -7.924 3.012 -0.561 1.00 . A A . 53 ILE C 1 1
8 8633 1 1 50 ILE CA C -9.123 2.330 0.093 1.00 . A A . 53 ILE CA 1 1
8 8634 1 1 50 ILE CB C -10.426 3.045 -0.328 1.00 . A A . 53 ILE CB 1 1
8 8635 1 1 50 ILE CD1 C -11.730 5.228 -0.112 1.00 . A A . 53 ILE CD1 1 1
8 8636 1 1 50 ILE CG1 C -10.499 4.443 0.294 1.00 . A A . 53 ILE CG1 1 1
8 8637 1 1 50 ILE CG2 C -11.640 2.215 0.065 1.00 . A A . 53 ILE CG2 1 1
8 8638 1 1 50 ILE H H -8.946 3.156 2.025 1.00 . A A . 53 ILE H 1 1
8 8639 1 1 50 ILE HA H -9.171 1.306 -0.250 1.00 . A A . 53 ILE HA 1 1
8 8640 1 1 50 ILE HB H -10.425 3.141 -1.404 1.00 . A A . 53 ILE HB 1 1
8 8641 1 1 50 ILE HD11 H -12.617 4.688 0.190 1.00 . A A . 53 ILE HD11 1 1
8 8642 1 1 50 ILE HD12 H -11.736 5.359 -1.183 1.00 . A A . 53 ILE HD12 1 1
8 8643 1 1 50 ILE HD13 H -11.716 6.194 0.370 1.00 . A A . 53 ILE HD13 1 1
8 8644 1 1 50 ILE HG12 H -10.506 4.351 1.371 1.00 . A A . 53 ILE HG12 1 1
8 8645 1 1 50 ILE HG13 H -9.629 5.008 -0.011 1.00 . A A . 53 ILE HG13 1 1
8 8646 1 1 50 ILE HG21 H -11.613 1.269 -0.457 1.00 . A A . 53 ILE HG21 1 1
8 8647 1 1 50 ILE HG22 H -12.542 2.746 -0.198 1.00 . A A . 53 ILE HG22 1 1
8 8648 1 1 50 ILE HG23 H -11.624 2.037 1.131 1.00 . A A . 53 ILE HG23 1 1
8 8649 1 1 50 ILE N N -8.965 2.306 1.536 1.00 . A A . 53 ILE N 1 1
8 8650 1 1 50 ILE O O -6.932 3.318 0.102 1.00 . A A . 53 ILE O 1 1
8 8651 1 1 51 ASP C C -6.787 5.334 -2.402 1.00 . A A . 54 ASP C 1 1
8 8652 1 1 51 ASP CA C -6.933 3.830 -2.639 1.00 . A A . 54 ASP CA 1 1
8 8653 1 1 51 ASP CB C -7.141 3.542 -4.134 1.00 . A A . 54 ASP CB 1 1
8 8654 1 1 51 ASP CG C -8.482 4.030 -4.672 1.00 . A A . 54 ASP CG 1 1
8 8655 1 1 51 ASP H H -8.882 3.083 -2.308 1.00 . A A . 54 ASP H 1 1
8 8656 1 1 51 ASP HA H -6.023 3.347 -2.317 1.00 . A A . 54 ASP HA 1 1
8 8657 1 1 51 ASP HB2 H -6.357 4.023 -4.695 1.00 . A A . 54 ASP HB2 1 1
8 8658 1 1 51 ASP HB3 H -7.079 2.477 -4.293 1.00 . A A . 54 ASP HB3 1 1
8 8659 1 1 51 ASP N N -8.030 3.265 -1.857 1.00 . A A . 54 ASP N 1 1
8 8660 1 1 51 ASP O O -5.824 5.953 -2.854 1.00 . A A . 54 ASP O 1 1
8 8661 1 1 51 ASP OD1 O -9.365 4.401 -3.867 1.00 . A A . 54 ASP OD1 1 1
8 8662 1 1 51 ASP OD2 O -8.670 4.020 -5.909 1.00 . A A . 54 ASP OD2 1 1
8 8663 1 1 52 GLU C C -6.639 7.676 -0.355 1.00 . A A . 55 GLU C 1 1
8 8664 1 1 52 GLU CA C -7.729 7.332 -1.376 1.00 . A A . 55 GLU CA 1 1
8 8665 1 1 52 GLU CB C -9.103 7.741 -0.835 1.00 . A A . 55 GLU CB 1 1
8 8666 1 1 52 GLU CD C -9.397 9.949 -2.019 1.00 . A A . 55 GLU CD 1 1
8 8667 1 1 52 GLU CG C -9.294 9.240 -0.686 1.00 . A A . 55 GLU CG 1 1
8 8668 1 1 52 GLU H H -8.464 5.352 -1.329 1.00 . A A . 55 GLU H 1 1
8 8669 1 1 52 GLU HA H -7.537 7.867 -2.294 1.00 . A A . 55 GLU HA 1 1
8 8670 1 1 52 GLU HB2 H -9.864 7.373 -1.509 1.00 . A A . 55 GLU HB2 1 1
8 8671 1 1 52 GLU HB3 H -9.244 7.285 0.135 1.00 . A A . 55 GLU HB3 1 1
8 8672 1 1 52 GLU HG2 H -10.203 9.421 -0.128 1.00 . A A . 55 GLU HG2 1 1
8 8673 1 1 52 GLU HG3 H -8.450 9.644 -0.143 1.00 . A A . 55 GLU HG3 1 1
8 8674 1 1 52 GLU N N -7.733 5.905 -1.672 1.00 . A A . 55 GLU N 1 1
8 8675 1 1 52 GLU O O -6.178 8.817 -0.279 1.00 . A A . 55 GLU O 1 1
8 8676 1 1 52 GLU OE1 O -8.351 10.267 -2.612 1.00 . A A . 55 GLU OE1 1 1
8 8677 1 1 52 GLU OE2 O -10.538 10.200 -2.472 1.00 . A A . 55 GLU OE2 1 1
8 8678 1 1 53 GLU C C -3.879 7.247 1.010 1.00 . A A . 56 GLU C 1 1
8 8679 1 1 53 GLU CA C -5.273 6.884 1.505 1.00 . A A . 56 GLU CA 1 1
8 8680 1 1 53 GLU CB C -5.194 5.634 2.380 1.00 . A A . 56 GLU CB 1 1
8 8681 1 1 53 GLU CD C -6.710 6.500 4.191 1.00 . A A . 56 GLU CD 1 1
8 8682 1 1 53 GLU CG C -6.448 5.392 3.195 1.00 . A A . 56 GLU CG 1 1
8 8683 1 1 53 GLU H H -6.548 5.772 0.235 1.00 . A A . 56 GLU H 1 1
8 8684 1 1 53 GLU HA H -5.646 7.699 2.104 1.00 . A A . 56 GLU HA 1 1
8 8685 1 1 53 GLU HB2 H -5.032 4.774 1.746 1.00 . A A . 56 GLU HB2 1 1
8 8686 1 1 53 GLU HB3 H -4.360 5.735 3.060 1.00 . A A . 56 GLU HB3 1 1
8 8687 1 1 53 GLU HG2 H -7.291 5.324 2.523 1.00 . A A . 56 GLU HG2 1 1
8 8688 1 1 53 GLU HG3 H -6.337 4.460 3.735 1.00 . A A . 56 GLU HG3 1 1
8 8689 1 1 53 GLU N N -6.217 6.676 0.412 1.00 . A A . 56 GLU N 1 1
8 8690 1 1 53 GLU O O -3.362 6.649 0.063 1.00 . A A . 56 GLU O 1 1
8 8691 1 1 53 GLU OE1 O -7.224 7.560 3.787 1.00 . A A . 56 GLU OE1 1 1
8 8692 1 1 53 GLU OE2 O -6.395 6.320 5.385 1.00 . A A . 56 GLU OE2 1 1
8 8693 1 1 54 GLU C C -0.968 7.701 2.183 1.00 . A A . 57 GLU C 1 1
8 8694 1 1 54 GLU CA C -1.904 8.613 1.401 1.00 . A A . 57 GLU CA 1 1
8 8695 1 1 54 GLU CB C -1.642 10.068 1.808 1.00 . A A . 57 GLU CB 1 1
8 8696 1 1 54 GLU CD C -3.865 11.265 1.469 1.00 . A A . 57 GLU CD 1 1
8 8697 1 1 54 GLU CG C -2.427 11.103 1.011 1.00 . A A . 57 GLU CG 1 1
8 8698 1 1 54 GLU H H -3.801 8.755 2.314 1.00 . A A . 57 GLU H 1 1
8 8699 1 1 54 GLU HA H -1.712 8.497 0.349 1.00 . A A . 57 GLU HA 1 1
8 8700 1 1 54 GLU HB2 H -1.898 10.186 2.851 1.00 . A A . 57 GLU HB2 1 1
8 8701 1 1 54 GLU HB3 H -0.587 10.276 1.682 1.00 . A A . 57 GLU HB3 1 1
8 8702 1 1 54 GLU HG2 H -1.932 12.058 1.108 1.00 . A A . 57 GLU HG2 1 1
8 8703 1 1 54 GLU HG3 H -2.430 10.806 -0.030 1.00 . A A . 57 GLU HG3 1 1
8 8704 1 1 54 GLU N N -3.285 8.239 1.654 1.00 . A A . 57 GLU N 1 1
8 8705 1 1 54 GLU O O -1.284 7.287 3.299 1.00 . A A . 57 GLU O 1 1
8 8706 1 1 54 GLU OE1 O -4.283 10.581 2.428 1.00 . A A . 57 GLU OE1 1 1
8 8707 1 1 54 GLU OE2 O -4.582 12.094 0.872 1.00 . A A . 57 GLU OE2 1 1
8 8708 1 1 55 ILE C C 2.143 7.498 3.005 1.00 . A A . 58 ILE C 1 1
8 8709 1 1 55 ILE CA C 1.172 6.578 2.273 1.00 . A A . 58 ILE CA 1 1
8 8710 1 1 55 ILE CB C 1.953 5.683 1.287 1.00 . A A . 58 ILE CB 1 1
8 8711 1 1 55 ILE CD1 C 1.680 4.106 -0.697 1.00 . A A . 58 ILE CD1 1 1
8 8712 1 1 55 ILE CG1 C 0.988 4.930 0.366 1.00 . A A . 58 ILE CG1 1 1
8 8713 1 1 55 ILE CG2 C 2.827 4.695 2.048 1.00 . A A . 58 ILE CG2 1 1
8 8714 1 1 55 ILE H H 0.353 7.706 0.685 1.00 . A A . 58 ILE H 1 1
8 8715 1 1 55 ILE HA H 0.670 5.946 2.992 1.00 . A A . 58 ILE HA 1 1
8 8716 1 1 55 ILE HB H 2.596 6.311 0.690 1.00 . A A . 58 ILE HB 1 1
8 8717 1 1 55 ILE HD11 H 2.310 3.365 -0.226 1.00 . A A . 58 ILE HD11 1 1
8 8718 1 1 55 ILE HD12 H 2.286 4.754 -1.314 1.00 . A A . 58 ILE HD12 1 1
8 8719 1 1 55 ILE HD13 H 0.940 3.615 -1.310 1.00 . A A . 58 ILE HD13 1 1
8 8720 1 1 55 ILE HG12 H 0.383 4.259 0.958 1.00 . A A . 58 ILE HG12 1 1
8 8721 1 1 55 ILE HG13 H 0.347 5.646 -0.133 1.00 . A A . 58 ILE HG13 1 1
8 8722 1 1 55 ILE HG21 H 2.201 4.048 2.647 1.00 . A A . 58 ILE HG21 1 1
8 8723 1 1 55 ILE HG22 H 3.505 5.236 2.692 1.00 . A A . 58 ILE HG22 1 1
8 8724 1 1 55 ILE HG23 H 3.394 4.102 1.346 1.00 . A A . 58 ILE HG23 1 1
8 8725 1 1 55 ILE N N 0.170 7.381 1.595 1.00 . A A . 58 ILE N 1 1
8 8726 1 1 55 ILE O O 2.473 8.578 2.514 1.00 . A A . 58 ILE O 1 1
8 8727 1 1 56 PHE C C 4.786 7.171 5.236 1.00 . A A . 59 PHE C 1 1
8 8728 1 1 56 PHE CA C 3.470 7.896 4.991 1.00 . A A . 59 PHE CA 1 1
8 8729 1 1 56 PHE CB C 2.809 8.246 6.329 1.00 . A A . 59 PHE CB 1 1
8 8730 1 1 56 PHE CD1 C 1.607 10.433 6.058 1.00 . A A . 59 PHE CD1 1 1
8 8731 1 1 56 PHE CD2 C 0.308 8.437 6.192 1.00 . A A . 59 PHE CD2 1 1
8 8732 1 1 56 PHE CE1 C 0.452 11.179 5.930 1.00 . A A . 59 PHE CE1 1 1
8 8733 1 1 56 PHE CE2 C -0.851 9.178 6.064 1.00 . A A . 59 PHE CE2 1 1
8 8734 1 1 56 PHE CG C 1.549 9.054 6.189 1.00 . A A . 59 PHE CG 1 1
8 8735 1 1 56 PHE CZ C -0.778 10.552 5.935 1.00 . A A . 59 PHE CZ 1 1
8 8736 1 1 56 PHE H H 2.297 6.204 4.517 1.00 . A A . 59 PHE H 1 1
8 8737 1 1 56 PHE HA H 3.671 8.807 4.448 1.00 . A A . 59 PHE HA 1 1
8 8738 1 1 56 PHE HB2 H 2.557 7.332 6.848 1.00 . A A . 59 PHE HB2 1 1
8 8739 1 1 56 PHE HB3 H 3.506 8.816 6.929 1.00 . A A . 59 PHE HB3 1 1
8 8740 1 1 56 PHE HD1 H 2.569 10.924 6.054 1.00 . A A . 59 PHE HD1 1 1
8 8741 1 1 56 PHE HD2 H 0.251 7.363 6.292 1.00 . A A . 59 PHE HD2 1 1
8 8742 1 1 56 PHE HE1 H 0.511 12.253 5.831 1.00 . A A . 59 PHE HE1 1 1
8 8743 1 1 56 PHE HE2 H -1.812 8.686 6.068 1.00 . A A . 59 PHE HE2 1 1
8 8744 1 1 56 PHE HZ H -1.682 11.134 5.835 1.00 . A A . 59 PHE HZ 1 1
8 8745 1 1 56 PHE N N 2.576 7.082 4.183 1.00 . A A . 59 PHE N 1 1
8 8746 1 1 56 PHE O O 4.883 5.958 5.049 1.00 . A A . 59 PHE O 1 1
8 8747 1 1 57 ASP C C 6.896 6.583 7.335 1.00 . A A . 60 ASP C 1 1
8 8748 1 1 57 ASP CA C 7.068 7.339 6.026 1.00 . A A . 60 ASP CA 1 1
8 8749 1 1 57 ASP CB C 8.137 8.420 6.185 1.00 . A A . 60 ASP CB 1 1
8 8750 1 1 57 ASP CG C 9.462 7.847 6.641 1.00 . A A . 60 ASP CG 1 1
8 8751 1 1 57 ASP H H 5.692 8.895 5.655 1.00 . A A . 60 ASP H 1 1
8 8752 1 1 57 ASP HA H 7.371 6.646 5.255 1.00 . A A . 60 ASP HA 1 1
8 8753 1 1 57 ASP HB2 H 8.287 8.914 5.234 1.00 . A A . 60 ASP HB2 1 1
8 8754 1 1 57 ASP HB3 H 7.804 9.143 6.918 1.00 . A A . 60 ASP HB3 1 1
8 8755 1 1 57 ASP N N 5.799 7.924 5.631 1.00 . A A . 60 ASP N 1 1
8 8756 1 1 57 ASP O O 6.306 7.102 8.282 1.00 . A A . 60 ASP O 1 1
8 8757 1 1 57 ASP OD1 O 10.232 7.377 5.782 1.00 . A A . 60 ASP OD1 1 1
8 8758 1 1 57 ASP OD2 O 9.734 7.856 7.861 1.00 . A A . 60 ASP OD2 1 1
8 8759 1 1 58 GLY C C 5.808 4.003 8.692 1.00 . A A . 61 GLY C 1 1
8 8760 1 1 58 GLY CA C 7.226 4.528 8.553 1.00 . A A . 61 GLY CA 1 1
8 8761 1 1 58 GLY H H 7.866 5.002 6.589 1.00 . A A . 61 GLY H 1 1
8 8762 1 1 58 GLY HA2 H 7.907 3.689 8.488 1.00 . A A . 61 GLY HA2 1 1
8 8763 1 1 58 GLY HA3 H 7.470 5.115 9.430 1.00 . A A . 61 GLY HA3 1 1
8 8764 1 1 58 GLY N N 7.384 5.353 7.373 1.00 . A A . 61 GLY N 1 1
8 8765 1 1 58 GLY O O 5.354 3.691 9.795 1.00 . A A . 61 GLY O 1 1
8 8766 1 1 59 ASP C C 3.754 1.947 7.127 1.00 . A A . 62 ASP C 1 1
8 8767 1 1 59 ASP CA C 3.739 3.411 7.557 1.00 . A A . 62 ASP CA 1 1
8 8768 1 1 59 ASP CB C 2.859 4.243 6.618 1.00 . A A . 62 ASP CB 1 1
8 8769 1 1 59 ASP CG C 1.374 3.979 6.793 1.00 . A A . 62 ASP CG 1 1
8 8770 1 1 59 ASP H H 5.502 4.243 6.732 1.00 . A A . 62 ASP H 1 1
8 8771 1 1 59 ASP HA H 3.346 3.474 8.562 1.00 . A A . 62 ASP HA 1 1
8 8772 1 1 59 ASP HB2 H 3.041 5.291 6.806 1.00 . A A . 62 ASP HB2 1 1
8 8773 1 1 59 ASP HB3 H 3.127 4.015 5.593 1.00 . A A . 62 ASP HB3 1 1
8 8774 1 1 59 ASP N N 5.100 3.936 7.572 1.00 . A A . 62 ASP N 1 1
8 8775 1 1 59 ASP O O 4.675 1.504 6.435 1.00 . A A . 62 ASP O 1 1
8 8776 1 1 59 ASP OD1 O 0.949 3.659 7.924 1.00 . A A . 62 ASP OD1 1 1
8 8777 1 1 59 ASP OD2 O 0.622 4.113 5.804 1.00 . A A . 62 ASP OD2 1 1
8 8778 1 1 60 ILE C C 1.546 -0.507 6.270 1.00 . A A . 63 ILE C 1 1
8 8779 1 1 60 ILE CA C 2.677 -0.225 7.254 1.00 . A A . 63 ILE CA 1 1
8 8780 1 1 60 ILE CB C 2.486 -1.086 8.540 1.00 . A A . 63 ILE CB 1 1
8 8781 1 1 60 ILE CD1 C 4.274 0.065 9.983 1.00 . A A . 63 ILE CD1 1 1
8 8782 1 1 60 ILE CG1 C 3.799 -1.214 9.327 1.00 . A A . 63 ILE CG1 1 1
8 8783 1 1 60 ILE CG2 C 1.960 -2.474 8.195 1.00 . A A . 63 ILE CG2 1 1
8 8784 1 1 60 ILE H H 2.033 1.621 8.066 1.00 . A A . 63 ILE H 1 1
8 8785 1 1 60 ILE HA H 3.612 -0.511 6.795 1.00 . A A . 63 ILE HA 1 1
8 8786 1 1 60 ILE HB H 1.751 -0.597 9.162 1.00 . A A . 63 ILE HB 1 1
8 8787 1 1 60 ILE HD11 H 4.437 0.820 9.227 1.00 . A A . 63 ILE HD11 1 1
8 8788 1 1 60 ILE HD12 H 5.198 -0.123 10.512 1.00 . A A . 63 ILE HD12 1 1
8 8789 1 1 60 ILE HD13 H 3.524 0.410 10.681 1.00 . A A . 63 ILE HD13 1 1
8 8790 1 1 60 ILE HG12 H 3.670 -1.950 10.106 1.00 . A A . 63 ILE HG12 1 1
8 8791 1 1 60 ILE HG13 H 4.578 -1.548 8.653 1.00 . A A . 63 ILE HG13 1 1
8 8792 1 1 60 ILE HG21 H 2.691 -2.999 7.600 1.00 . A A . 63 ILE HG21 1 1
8 8793 1 1 60 ILE HG22 H 1.041 -2.382 7.635 1.00 . A A . 63 ILE HG22 1 1
8 8794 1 1 60 ILE HG23 H 1.771 -3.025 9.106 1.00 . A A . 63 ILE HG23 1 1
8 8795 1 1 60 ILE N N 2.751 1.200 7.553 1.00 . A A . 63 ILE N 1 1
8 8796 1 1 60 ILE O O 0.372 -0.271 6.566 1.00 . A A . 63 ILE O 1 1
8 8797 1 1 61 ILE C C 0.742 -2.854 4.029 1.00 . A A . 64 ILE C 1 1
8 8798 1 1 61 ILE CA C 0.930 -1.343 4.080 1.00 . A A . 64 ILE CA 1 1
8 8799 1 1 61 ILE CB C 1.363 -0.845 2.683 1.00 . A A . 64 ILE CB 1 1
8 8800 1 1 61 ILE CD1 C 0.547 1.532 3.146 1.00 . A A . 64 ILE CD1 1 1
8 8801 1 1 61 ILE CG1 C 1.701 0.650 2.718 1.00 . A A . 64 ILE CG1 1 1
8 8802 1 1 61 ILE CG2 C 0.271 -1.119 1.659 1.00 . A A . 64 ILE CG2 1 1
8 8803 1 1 61 ILE H H 2.862 -1.147 4.911 1.00 . A A . 64 ILE H 1 1
8 8804 1 1 61 ILE HA H -0.009 -0.876 4.338 1.00 . A A . 64 ILE HA 1 1
8 8805 1 1 61 ILE HB H 2.244 -1.396 2.388 1.00 . A A . 64 ILE HB 1 1
8 8806 1 1 61 ILE HD11 H 0.856 2.566 3.120 1.00 . A A . 64 ILE HD11 1 1
8 8807 1 1 61 ILE HD12 H 0.246 1.270 4.150 1.00 . A A . 64 ILE HD12 1 1
8 8808 1 1 61 ILE HD13 H -0.285 1.388 2.473 1.00 . A A . 64 ILE HD13 1 1
8 8809 1 1 61 ILE HG12 H 2.510 0.812 3.412 1.00 . A A . 64 ILE HG12 1 1
8 8810 1 1 61 ILE HG13 H 2.009 0.964 1.732 1.00 . A A . 64 ILE HG13 1 1
8 8811 1 1 61 ILE HG21 H 0.593 -0.775 0.687 1.00 . A A . 64 ILE HG21 1 1
8 8812 1 1 61 ILE HG22 H -0.629 -0.596 1.945 1.00 . A A . 64 ILE HG22 1 1
8 8813 1 1 61 ILE HG23 H 0.074 -2.180 1.619 1.00 . A A . 64 ILE HG23 1 1
8 8814 1 1 61 ILE N N 1.906 -1.001 5.097 1.00 . A A . 64 ILE N 1 1
8 8815 1 1 61 ILE O O 1.635 -3.586 3.598 1.00 . A A . 64 ILE O 1 1
8 8816 1 1 62 GLU C C -1.633 -5.057 3.293 1.00 . A A . 65 GLU C 1 1
8 8817 1 1 62 GLU CA C -0.691 -4.751 4.445 1.00 . A A . 65 GLU CA 1 1
8 8818 1 1 62 GLU CB C -1.301 -5.235 5.765 1.00 . A A . 65 GLU CB 1 1
8 8819 1 1 62 GLU CD C -1.023 -5.538 8.254 1.00 . A A . 65 GLU CD 1 1
8 8820 1 1 62 GLU CG C -0.455 -4.928 6.988 1.00 . A A . 65 GLU CG 1 1
8 8821 1 1 62 GLU H H -1.072 -2.706 4.852 1.00 . A A . 65 GLU H 1 1
8 8822 1 1 62 GLU HA H 0.239 -5.271 4.275 1.00 . A A . 65 GLU HA 1 1
8 8823 1 1 62 GLU HB2 H -2.261 -4.762 5.897 1.00 . A A . 65 GLU HB2 1 1
8 8824 1 1 62 GLU HB3 H -1.440 -6.306 5.712 1.00 . A A . 65 GLU HB3 1 1
8 8825 1 1 62 GLU HG2 H 0.538 -5.322 6.831 1.00 . A A . 65 GLU HG2 1 1
8 8826 1 1 62 GLU HG3 H -0.401 -3.857 7.114 1.00 . A A . 65 GLU HG3 1 1
8 8827 1 1 62 GLU N N -0.402 -3.327 4.487 1.00 . A A . 65 GLU N 1 1
8 8828 1 1 62 GLU O O -2.815 -4.716 3.340 1.00 . A A . 65 GLU O 1 1
8 8829 1 1 62 GLU OE1 O -2.154 -5.179 8.638 1.00 . A A . 65 GLU OE1 1 1
8 8830 1 1 62 GLU OE2 O -0.341 -6.388 8.868 1.00 . A A . 65 GLU OE2 1 1
8 8831 1 1 63 VAL C C -2.321 -7.511 1.223 1.00 . A A . 66 VAL C 1 1
8 8832 1 1 63 VAL CA C -1.907 -6.054 1.100 1.00 . A A . 66 VAL CA 1 1
8 8833 1 1 63 VAL CB C -1.159 -5.827 -0.232 1.00 . A A . 66 VAL CB 1 1
8 8834 1 1 63 VAL CG1 C -1.982 -6.330 -1.411 1.00 . A A . 66 VAL CG1 1 1
8 8835 1 1 63 VAL CG2 C -0.833 -4.352 -0.409 1.00 . A A . 66 VAL CG2 1 1
8 8836 1 1 63 VAL H H -0.145 -5.897 2.259 1.00 . A A . 66 VAL H 1 1
8 8837 1 1 63 VAL HA H -2.798 -5.438 1.102 1.00 . A A . 66 VAL HA 1 1
8 8838 1 1 63 VAL HB H -0.231 -6.381 -0.203 1.00 . A A . 66 VAL HB 1 1
8 8839 1 1 63 VAL HG11 H -2.904 -5.771 -1.469 1.00 . A A . 66 VAL HG11 1 1
8 8840 1 1 63 VAL HG12 H -2.203 -7.378 -1.271 1.00 . A A . 66 VAL HG12 1 1
8 8841 1 1 63 VAL HG13 H -1.422 -6.199 -2.326 1.00 . A A . 66 VAL HG13 1 1
8 8842 1 1 63 VAL HG21 H -0.214 -4.019 0.412 1.00 . A A . 66 VAL HG21 1 1
8 8843 1 1 63 VAL HG22 H -1.750 -3.780 -0.423 1.00 . A A . 66 VAL HG22 1 1
8 8844 1 1 63 VAL HG23 H -0.305 -4.208 -1.340 1.00 . A A . 66 VAL HG23 1 1
8 8845 1 1 63 VAL N N -1.101 -5.675 2.250 1.00 . A A . 66 VAL N 1 1
8 8846 1 1 63 VAL O O -1.529 -8.425 0.988 1.00 . A A . 66 VAL O 1 1
8 8847 1 1 64 ILE C C -4.821 -9.539 0.598 1.00 . A A . 67 ILE C 1 1
8 8848 1 1 64 ILE CA C -4.077 -9.052 1.830 1.00 . A A . 67 ILE CA 1 1
8 8849 1 1 64 ILE CB C -5.016 -9.105 3.053 1.00 . A A . 67 ILE CB 1 1
8 8850 1 1 64 ILE CD1 C -5.149 -8.567 5.544 1.00 . A A . 67 ILE CD1 1 1
8 8851 1 1 64 ILE CG1 C -4.284 -8.603 4.303 1.00 . A A . 67 ILE CG1 1 1
8 8852 1 1 64 ILE CG2 C -5.534 -10.524 3.263 1.00 . A A . 67 ILE CG2 1 1
8 8853 1 1 64 ILE H H -4.157 -6.946 1.747 1.00 . A A . 67 ILE H 1 1
8 8854 1 1 64 ILE HA H -3.238 -9.708 2.014 1.00 . A A . 67 ILE HA 1 1
8 8855 1 1 64 ILE HB H -5.862 -8.466 2.856 1.00 . A A . 67 ILE HB 1 1
8 8856 1 1 64 ILE HD11 H -5.979 -7.895 5.386 1.00 . A A . 67 ILE HD11 1 1
8 8857 1 1 64 ILE HD12 H -4.562 -8.223 6.383 1.00 . A A . 67 ILE HD12 1 1
8 8858 1 1 64 ILE HD13 H -5.524 -9.559 5.750 1.00 . A A . 67 ILE HD13 1 1
8 8859 1 1 64 ILE HG12 H -3.443 -9.251 4.505 1.00 . A A . 67 ILE HG12 1 1
8 8860 1 1 64 ILE HG13 H -3.925 -7.599 4.120 1.00 . A A . 67 ILE HG13 1 1
8 8861 1 1 64 ILE HG21 H -6.195 -10.541 4.118 1.00 . A A . 67 ILE HG21 1 1
8 8862 1 1 64 ILE HG22 H -4.700 -11.189 3.438 1.00 . A A . 67 ILE HG22 1 1
8 8863 1 1 64 ILE HG23 H -6.072 -10.845 2.383 1.00 . A A . 67 ILE HG23 1 1
8 8864 1 1 64 ILE N N -3.563 -7.718 1.614 1.00 . A A . 67 ILE N 1 1
8 8865 1 1 64 ILE O O -5.922 -9.076 0.294 1.00 . A A . 67 ILE O 1 1
8 8866 1 1 65 ARG C C -5.841 -12.112 -0.769 1.00 . A A . 68 ARG C 1 1
8 8867 1 1 65 ARG CA C -4.842 -11.075 -1.264 1.00 . A A . 68 ARG CA 1 1
8 8868 1 1 65 ARG CB C -3.817 -11.720 -2.199 1.00 . A A . 68 ARG CB 1 1
8 8869 1 1 65 ARG CD C -2.134 -13.567 -2.441 1.00 . A A . 68 ARG CD 1 1
8 8870 1 1 65 ARG CG C -2.809 -12.598 -1.485 1.00 . A A . 68 ARG CG 1 1
8 8871 1 1 65 ARG CZ C -3.124 -15.805 -2.788 1.00 . A A . 68 ARG CZ 1 1
8 8872 1 1 65 ARG H H -3.279 -10.700 0.106 1.00 . A A . 68 ARG H 1 1
8 8873 1 1 65 ARG HA H -5.378 -10.310 -1.804 1.00 . A A . 68 ARG HA 1 1
8 8874 1 1 65 ARG HB2 H -4.341 -12.327 -2.922 1.00 . A A . 68 ARG HB2 1 1
8 8875 1 1 65 ARG HB3 H -3.279 -10.940 -2.719 1.00 . A A . 68 ARG HB3 1 1
8 8876 1 1 65 ARG HD2 H -1.656 -13.003 -3.228 1.00 . A A . 68 ARG HD2 1 1
8 8877 1 1 65 ARG HD3 H -1.390 -14.132 -1.898 1.00 . A A . 68 ARG HD3 1 1
8 8878 1 1 65 ARG HE H -3.763 -14.115 -3.663 1.00 . A A . 68 ARG HE 1 1
8 8879 1 1 65 ARG HG2 H -2.055 -11.968 -1.035 1.00 . A A . 68 ARG HG2 1 1
8 8880 1 1 65 ARG HG3 H -3.321 -13.156 -0.716 1.00 . A A . 68 ARG HG3 1 1
8 8881 1 1 65 ARG HH11 H -1.555 -15.776 -1.495 1.00 . A A . 68 ARG HH11 1 1
8 8882 1 1 65 ARG HH12 H -2.276 -17.336 -1.764 1.00 . A A . 68 ARG HH12 1 1
8 8883 1 1 65 ARG HH21 H -4.708 -16.159 -4.001 1.00 . A A . 68 ARG HH21 1 1
8 8884 1 1 65 ARG HH22 H -4.072 -17.558 -3.187 1.00 . A A . 68 ARG HH22 1 1
8 8885 1 1 65 ARG N N -4.196 -10.445 -0.130 1.00 . A A . 68 ARG N 1 1
8 8886 1 1 65 ARG NE N -3.096 -14.495 -3.039 1.00 . A A . 68 ARG NE 1 1
8 8887 1 1 65 ARG NH1 N -2.250 -16.350 -1.951 1.00 . A A . 68 ARG NH1 1 1
8 8888 1 1 65 ARG NH2 N -4.040 -16.567 -3.373 1.00 . A A . 68 ARG NH2 1 1
8 8889 1 1 65 ARG O O -5.521 -12.932 0.092 1.00 . A A . 68 ARG O 1 1
8 8890 1 1 66 VAL C C -8.001 -14.298 -1.588 1.00 . A A . 69 VAL C 1 1
8 8891 1 1 66 VAL CA C -8.108 -12.959 -0.875 1.00 . A A . 69 VAL CA 1 1
8 8892 1 1 66 VAL CB C -9.506 -12.354 -1.127 1.00 . A A . 69 VAL CB 1 1
8 8893 1 1 66 VAL CG1 C -9.685 -11.068 -0.336 1.00 . A A . 69 VAL CG1 1 1
8 8894 1 1 66 VAL CG2 C -9.731 -12.104 -2.612 1.00 . A A . 69 VAL CG2 1 1
8 8895 1 1 66 VAL H H -7.230 -11.412 -2.009 1.00 . A A . 69 VAL H 1 1
8 8896 1 1 66 VAL HA H -7.996 -13.122 0.187 1.00 . A A . 69 VAL HA 1 1
8 8897 1 1 66 VAL HB H -10.249 -13.063 -0.787 1.00 . A A . 69 VAL HB 1 1
8 8898 1 1 66 VAL HG11 H -9.584 -11.278 0.719 1.00 . A A . 69 VAL HG11 1 1
8 8899 1 1 66 VAL HG12 H -10.665 -10.661 -0.530 1.00 . A A . 69 VAL HG12 1 1
8 8900 1 1 66 VAL HG13 H -8.931 -10.355 -0.638 1.00 . A A . 69 VAL HG13 1 1
8 8901 1 1 66 VAL HG21 H -9.635 -13.033 -3.152 1.00 . A A . 69 VAL HG21 1 1
8 8902 1 1 66 VAL HG22 H -8.996 -11.400 -2.973 1.00 . A A . 69 VAL HG22 1 1
8 8903 1 1 66 VAL HG23 H -10.720 -11.698 -2.764 1.00 . A A . 69 VAL HG23 1 1
8 8904 1 1 66 VAL N N -7.048 -12.062 -1.304 1.00 . A A . 69 VAL N 1 1
8 8905 1 1 66 VAL O O -7.516 -14.372 -2.720 1.00 . A A . 69 VAL O 1 1
8 8906 1 1 67 ILE C C -9.575 -16.824 -2.493 1.00 . A A . 70 ILE C 1 1
8 8907 1 1 67 ILE CA C -8.416 -16.680 -1.514 1.00 . A A . 70 ILE CA 1 1
8 8908 1 1 67 ILE CB C -8.462 -17.803 -0.445 1.00 . A A . 70 ILE CB 1 1
8 8909 1 1 67 ILE CD1 C -8.522 -20.335 -0.131 1.00 . A A . 70 ILE CD1 1 1
8 8910 1 1 67 ILE CG1 C -8.562 -19.183 -1.112 1.00 . A A . 70 ILE CG1 1 1
8 8911 1 1 67 ILE CG2 C -9.609 -17.581 0.535 1.00 . A A . 70 ILE CG2 1 1
8 8912 1 1 67 ILE H H -8.778 -15.242 -0.010 1.00 . A A . 70 ILE H 1 1
8 8913 1 1 67 ILE HA H -7.490 -16.776 -2.064 1.00 . A A . 70 ILE HA 1 1
8 8914 1 1 67 ILE HB H -7.541 -17.758 0.118 1.00 . A A . 70 ILE HB 1 1
8 8915 1 1 67 ILE HD11 H -8.572 -21.271 -0.669 1.00 . A A . 70 ILE HD11 1 1
8 8916 1 1 67 ILE HD12 H -9.363 -20.262 0.542 1.00 . A A . 70 ILE HD12 1 1
8 8917 1 1 67 ILE HD13 H -7.603 -20.294 0.435 1.00 . A A . 70 ILE HD13 1 1
8 8918 1 1 67 ILE HG12 H -9.495 -19.247 -1.655 1.00 . A A . 70 ILE HG12 1 1
8 8919 1 1 67 ILE HG13 H -7.737 -19.306 -1.800 1.00 . A A . 70 ILE HG13 1 1
8 8920 1 1 67 ILE HG21 H -10.542 -17.541 -0.007 1.00 . A A . 70 ILE HG21 1 1
8 8921 1 1 67 ILE HG22 H -9.457 -16.650 1.060 1.00 . A A . 70 ILE HG22 1 1
8 8922 1 1 67 ILE HG23 H -9.641 -18.393 1.245 1.00 . A A . 70 ILE HG23 1 1
8 8923 1 1 67 ILE N N -8.434 -15.355 -0.918 1.00 . A A . 70 ILE N 1 1
8 8924 1 1 67 ILE O O -10.747 -16.810 -2.111 1.00 . A A . 70 ILE O 1 1
8 8925 1 1 68 TYR C C -10.587 -18.460 -5.076 1.00 . A A . 71 TYR C 1 1
8 8926 1 1 68 TYR CA C -10.222 -17.006 -4.823 1.00 . A A . 71 TYR CA 1 1
8 8927 1 1 68 TYR CB C -9.669 -16.356 -6.095 1.00 . A A . 71 TYR CB 1 1
8 8928 1 1 68 TYR CD1 C -11.682 -15.166 -7.046 1.00 . A A . 71 TYR CD1 1 1
8 8929 1 1 68 TYR CD2 C -10.686 -16.903 -8.344 1.00 . A A . 71 TYR CD2 1 1
8 8930 1 1 68 TYR CE1 C -12.619 -14.956 -8.038 1.00 . A A . 71 TYR CE1 1 1
8 8931 1 1 68 TYR CE2 C -11.623 -16.700 -9.340 1.00 . A A . 71 TYR CE2 1 1
8 8932 1 1 68 TYR CG C -10.701 -16.142 -7.181 1.00 . A A . 71 TYR CG 1 1
8 8933 1 1 68 TYR CZ C -12.587 -15.725 -9.181 1.00 . A A . 71 TYR CZ 1 1
8 8934 1 1 68 TYR H H -8.280 -16.953 -4.000 1.00 . A A . 71 TYR H 1 1
8 8935 1 1 68 TYR HA H -11.103 -16.470 -4.502 1.00 . A A . 71 TYR HA 1 1
8 8936 1 1 68 TYR HB2 H -9.250 -15.393 -5.844 1.00 . A A . 71 TYR HB2 1 1
8 8937 1 1 68 TYR HB3 H -8.890 -16.989 -6.500 1.00 . A A . 71 TYR HB3 1 1
8 8938 1 1 68 TYR HD1 H -11.707 -14.569 -6.148 1.00 . A A . 71 TYR HD1 1 1
8 8939 1 1 68 TYR HD2 H -9.929 -17.666 -8.464 1.00 . A A . 71 TYR HD2 1 1
8 8940 1 1 68 TYR HE1 H -13.372 -14.192 -7.916 1.00 . A A . 71 TYR HE1 1 1
8 8941 1 1 68 TYR HE2 H -11.599 -17.304 -10.235 1.00 . A A . 71 TYR HE2 1 1
8 8942 1 1 68 TYR HH H -13.805 -16.361 -10.531 1.00 . A A . 71 TYR HH 1 1
8 8943 1 1 68 TYR N N -9.233 -16.924 -3.765 1.00 . A A . 71 TYR N 1 1
8 8944 1 1 68 TYR O O -11.681 -18.774 -5.543 1.00 . A A . 71 TYR O 1 1
8 8945 1 1 68 TYR OH O -13.517 -15.510 -10.170 1.00 . A A . 71 TYR OH 1 1
8 8946 1 1 69 GLY C C -8.839 -21.400 -5.803 1.00 . A A . 72 GLY C 1 1
8 8947 1 1 69 GLY CA C -9.884 -20.762 -4.917 1.00 . A A . 72 GLY CA 1 1
8 8948 1 1 69 GLY H H -8.792 -19.028 -4.404 1.00 . A A . 72 GLY H 1 1
8 8949 1 1 69 GLY HA2 H -9.861 -21.238 -3.948 1.00 . A A . 72 GLY HA2 1 1
8 8950 1 1 69 GLY HA3 H -10.858 -20.913 -5.359 1.00 . A A . 72 GLY HA3 1 1
8 8951 1 1 69 GLY N N -9.656 -19.346 -4.750 1.00 . A A . 72 GLY N 1 1
8 8952 1 1 69 GLY O O -7.897 -20.734 -6.242 1.00 . A A . 72 GLY O 1 1
8 8953 1 1 70 GLY C C -8.341 -24.885 -6.873 1.00 . A A . 73 GLY C 1 1
8 8954 1 1 70 GLY CA C -8.080 -23.400 -6.916 1.00 . A A . 73 GLY CA 1 1
8 8955 1 1 70 GLY H H -9.757 -23.164 -5.664 1.00 . A A . 73 GLY H 1 1
8 8956 1 1 70 GLY HA2 H -8.194 -23.048 -7.931 1.00 . A A . 73 GLY HA2 1 1
8 8957 1 1 70 GLY HA3 H -7.071 -23.210 -6.585 1.00 . A A . 73 GLY HA3 1 1
8 8958 1 1 70 GLY N N -9.001 -22.686 -6.063 1.00 . A A . 73 GLY N 1 1
8 8959 1 1 70 GLY O O -8.073 -25.575 -7.875 1.00 . A A . 73 GLY O 1 1
8 8960 1 1 70 GLY OXT O -8.836 -25.365 -5.834 1.00 . A A . 73 GLY OXT 1 1
9 8961 1 1 1 MET C C 11.602 17.648 6.733 1.00 . A A . 4 MET C 1 1
9 8962 1 1 1 MET CA C 11.011 18.965 7.215 1.00 . A A . 4 MET CA 1 1
9 8963 1 1 1 MET CB C 11.449 20.103 6.287 1.00 . A A . 4 MET CB 1 1
9 8964 1 1 1 MET CE C 9.310 19.112 2.848 1.00 . A A . 4 MET CE 1 1
9 8965 1 1 1 MET CG C 11.098 19.853 4.830 1.00 . A A . 4 MET CG 1 1
9 8966 1 1 1 MET H1 H 12.462 19.178 8.695 1.00 . A A . 4 MET H1 1 1
9 8967 1 1 1 MET H2 H 10.996 18.531 9.247 1.00 . A A . 4 MET H2 1 1
9 8968 1 1 1 MET H3 H 11.115 20.187 8.899 1.00 . A A . 4 MET H3 1 1
9 8969 1 1 1 MET HA H 9.933 18.887 7.194 1.00 . A A . 4 MET HA 1 1
9 8970 1 1 1 MET HB2 H 10.965 21.016 6.602 1.00 . A A . 4 MET HB2 1 1
9 8971 1 1 1 MET HB3 H 12.520 20.226 6.364 1.00 . A A . 4 MET HB3 1 1
9 8972 1 1 1 MET HE1 H 8.297 18.885 2.551 1.00 . A A . 4 MET HE1 1 1
9 8973 1 1 1 MET HE2 H 9.941 18.257 2.658 1.00 . A A . 4 MET HE2 1 1
9 8974 1 1 1 MET HE3 H 9.670 19.959 2.282 1.00 . A A . 4 MET HE3 1 1
9 8975 1 1 1 MET HG2 H 11.356 20.730 4.256 1.00 . A A . 4 MET HG2 1 1
9 8976 1 1 1 MET HG3 H 11.673 19.010 4.475 1.00 . A A . 4 MET HG3 1 1
9 8977 1 1 1 MET N N 11.425 19.234 8.607 1.00 . A A . 4 MET N 1 1
9 8978 1 1 1 MET O O 12.820 17.496 6.663 1.00 . A A . 4 MET O 1 1
9 8979 1 1 1 MET SD S 9.344 19.502 4.595 1.00 . A A . 4 MET SD 1 1
9 8980 1 1 2 VAL C C 10.844 15.292 4.423 1.00 . A A . 5 VAL C 1 1
9 8981 1 1 2 VAL CA C 11.176 15.408 5.904 1.00 . A A . 5 VAL CA 1 1
9 8982 1 1 2 VAL CB C 10.519 14.238 6.671 1.00 . A A . 5 VAL CB 1 1
9 8983 1 1 2 VAL CG1 C 11.026 12.900 6.152 1.00 . A A . 5 VAL CG1 1 1
9 8984 1 1 2 VAL CG2 C 10.773 14.366 8.167 1.00 . A A . 5 VAL CG2 1 1
9 8985 1 1 2 VAL H H 9.778 16.868 6.513 1.00 . A A . 5 VAL H 1 1
9 8986 1 1 2 VAL HA H 12.246 15.341 6.030 1.00 . A A . 5 VAL HA 1 1
9 8987 1 1 2 VAL HB H 9.452 14.282 6.503 1.00 . A A . 5 VAL HB 1 1
9 8988 1 1 2 VAL HG11 H 10.815 12.819 5.095 1.00 . A A . 5 VAL HG11 1 1
9 8989 1 1 2 VAL HG12 H 10.528 12.099 6.678 1.00 . A A . 5 VAL HG12 1 1
9 8990 1 1 2 VAL HG13 H 12.091 12.831 6.314 1.00 . A A . 5 VAL HG13 1 1
9 8991 1 1 2 VAL HG21 H 10.354 15.295 8.527 1.00 . A A . 5 VAL HG21 1 1
9 8992 1 1 2 VAL HG22 H 11.836 14.357 8.355 1.00 . A A . 5 VAL HG22 1 1
9 8993 1 1 2 VAL HG23 H 10.309 13.539 8.685 1.00 . A A . 5 VAL HG23 1 1
9 8994 1 1 2 VAL N N 10.737 16.696 6.414 1.00 . A A . 5 VAL N 1 1
9 8995 1 1 2 VAL O O 9.686 15.437 4.027 1.00 . A A . 5 VAL O 1 1
9 8996 1 1 3 ILE C C 11.600 13.411 1.835 1.00 . A A . 6 ILE C 1 1
9 8997 1 1 3 ILE CA C 11.662 14.895 2.176 1.00 . A A . 6 ILE CA 1 1
9 8998 1 1 3 ILE CB C 12.785 15.568 1.337 1.00 . A A . 6 ILE CB 1 1
9 8999 1 1 3 ILE CD1 C 13.284 17.601 2.821 1.00 . A A . 6 ILE CD1 1 1
9 9000 1 1 3 ILE CG1 C 12.765 17.097 1.490 1.00 . A A . 6 ILE CG1 1 1
9 9001 1 1 3 ILE CG2 C 12.658 15.193 -0.134 1.00 . A A . 6 ILE CG2 1 1
9 9002 1 1 3 ILE H H 12.769 14.992 3.976 1.00 . A A . 6 ILE H 1 1
9 9003 1 1 3 ILE HA H 10.718 15.354 1.917 1.00 . A A . 6 ILE HA 1 1
9 9004 1 1 3 ILE HB H 13.734 15.194 1.693 1.00 . A A . 6 ILE HB 1 1
9 9005 1 1 3 ILE HD11 H 13.283 18.682 2.822 1.00 . A A . 6 ILE HD11 1 1
9 9006 1 1 3 ILE HD12 H 14.290 17.242 2.976 1.00 . A A . 6 ILE HD12 1 1
9 9007 1 1 3 ILE HD13 H 12.647 17.240 3.614 1.00 . A A . 6 ILE HD13 1 1
9 9008 1 1 3 ILE HG12 H 13.378 17.533 0.716 1.00 . A A . 6 ILE HG12 1 1
9 9009 1 1 3 ILE HG13 H 11.750 17.448 1.375 1.00 . A A . 6 ILE HG13 1 1
9 9010 1 1 3 ILE HG21 H 12.758 14.123 -0.243 1.00 . A A . 6 ILE HG21 1 1
9 9011 1 1 3 ILE HG22 H 13.435 15.686 -0.699 1.00 . A A . 6 ILE HG22 1 1
9 9012 1 1 3 ILE HG23 H 11.692 15.504 -0.502 1.00 . A A . 6 ILE HG23 1 1
9 9013 1 1 3 ILE N N 11.862 15.062 3.607 1.00 . A A . 6 ILE N 1 1
9 9014 1 1 3 ILE O O 12.535 12.661 2.120 1.00 . A A . 6 ILE O 1 1
9 9015 1 1 4 GLY C C 9.713 10.787 1.979 1.00 . A A . 7 GLY C 1 1
9 9016 1 1 4 GLY CA C 10.337 11.602 0.869 1.00 . A A . 7 GLY CA 1 1
9 9017 1 1 4 GLY H H 9.775 13.629 1.051 1.00 . A A . 7 GLY H 1 1
9 9018 1 1 4 GLY HA2 H 9.707 11.540 -0.010 1.00 . A A . 7 GLY HA2 1 1
9 9019 1 1 4 GLY HA3 H 11.309 11.190 0.636 1.00 . A A . 7 GLY HA3 1 1
9 9020 1 1 4 GLY N N 10.495 12.992 1.236 1.00 . A A . 7 GLY N 1 1
9 9021 1 1 4 GLY O O 9.391 11.319 3.042 1.00 . A A . 7 GLY O 1 1
9 9022 1 1 5 MET C C 9.313 7.161 2.390 1.00 . A A . 8 MET C 1 1
9 9023 1 1 5 MET CA C 8.964 8.602 2.725 1.00 . A A . 8 MET CA 1 1
9 9024 1 1 5 MET CB C 7.438 8.783 2.817 1.00 . A A . 8 MET CB 1 1
9 9025 1 1 5 MET CE C 5.535 6.738 -0.297 1.00 . A A . 8 MET CE 1 1
9 9026 1 1 5 MET CG C 6.681 8.477 1.530 1.00 . A A . 8 MET CG 1 1
9 9027 1 1 5 MET H H 9.784 9.137 0.847 1.00 . A A . 8 MET H 1 1
9 9028 1 1 5 MET HA H 9.405 8.850 3.681 1.00 . A A . 8 MET HA 1 1
9 9029 1 1 5 MET HB2 H 7.059 8.129 3.591 1.00 . A A . 8 MET HB2 1 1
9 9030 1 1 5 MET HB3 H 7.227 9.809 3.092 1.00 . A A . 8 MET HB3 1 1
9 9031 1 1 5 MET HE1 H 4.619 7.303 -0.187 1.00 . A A . 8 MET HE1 1 1
9 9032 1 1 5 MET HE2 H 5.298 5.727 -0.593 1.00 . A A . 8 MET HE2 1 1
9 9033 1 1 5 MET HE3 H 6.152 7.197 -1.054 1.00 . A A . 8 MET HE3 1 1
9 9034 1 1 5 MET HG2 H 5.719 8.965 1.571 1.00 . A A . 8 MET HG2 1 1
9 9035 1 1 5 MET HG3 H 7.246 8.873 0.698 1.00 . A A . 8 MET HG3 1 1
9 9036 1 1 5 MET N N 9.529 9.500 1.731 1.00 . A A . 8 MET N 1 1
9 9037 1 1 5 MET O O 9.648 6.843 1.248 1.00 . A A . 8 MET O 1 1
9 9038 1 1 5 MET SD S 6.415 6.714 1.263 1.00 . A A . 8 MET SD 1 1
9 9039 1 1 6 LYS C C 8.373 4.103 3.917 1.00 . A A . 9 LYS C 1 1
9 9040 1 1 6 LYS CA C 9.443 4.876 3.159 1.00 . A A . 9 LYS CA 1 1
9 9041 1 1 6 LYS CB C 10.851 4.400 3.565 1.00 . A A . 9 LYS CB 1 1
9 9042 1 1 6 LYS CD C 11.172 5.553 5.797 1.00 . A A . 9 LYS CD 1 1
9 9043 1 1 6 LYS CE C 12.410 6.335 5.381 1.00 . A A . 9 LYS CE 1 1
9 9044 1 1 6 LYS CG C 11.069 4.223 5.066 1.00 . A A . 9 LYS CG 1 1
9 9045 1 1 6 LYS H H 9.112 6.624 4.299 1.00 . A A . 9 LYS H 1 1
9 9046 1 1 6 LYS HA H 9.306 4.699 2.102 1.00 . A A . 9 LYS HA 1 1
9 9047 1 1 6 LYS HB2 H 11.042 3.452 3.088 1.00 . A A . 9 LYS HB2 1 1
9 9048 1 1 6 LYS HB3 H 11.573 5.119 3.205 1.00 . A A . 9 LYS HB3 1 1
9 9049 1 1 6 LYS HD2 H 10.296 6.143 5.571 1.00 . A A . 9 LYS HD2 1 1
9 9050 1 1 6 LYS HD3 H 11.214 5.364 6.860 1.00 . A A . 9 LYS HD3 1 1
9 9051 1 1 6 LYS HE2 H 13.287 5.760 5.637 1.00 . A A . 9 LYS HE2 1 1
9 9052 1 1 6 LYS HE3 H 12.382 6.492 4.312 1.00 . A A . 9 LYS HE3 1 1
9 9053 1 1 6 LYS HG2 H 10.237 3.669 5.474 1.00 . A A . 9 LYS HG2 1 1
9 9054 1 1 6 LYS HG3 H 11.981 3.667 5.222 1.00 . A A . 9 LYS HG3 1 1
9 9055 1 1 6 LYS HZ1 H 12.623 7.526 7.082 1.00 . A A . 9 LYS HZ1 1 1
9 9056 1 1 6 LYS HZ2 H 11.580 8.175 5.918 1.00 . A A . 9 LYS HZ2 1 1
9 9057 1 1 6 LYS HZ3 H 13.261 8.225 5.677 1.00 . A A . 9 LYS HZ3 1 1
9 9058 1 1 6 LYS N N 9.270 6.298 3.389 1.00 . A A . 9 LYS N 1 1
9 9059 1 1 6 LYS NZ N 12.477 7.655 6.063 1.00 . A A . 9 LYS NZ 1 1
9 9060 1 1 6 LYS O O 7.944 4.516 4.998 1.00 . A A . 9 LYS O 1 1
9 9061 1 1 7 PHE C C 7.135 0.715 3.676 1.00 . A A . 10 PHE C 1 1
9 9062 1 1 7 PHE CA C 6.885 2.191 3.946 1.00 . A A . 10 PHE CA 1 1
9 9063 1 1 7 PHE CB C 5.509 2.596 3.404 1.00 . A A . 10 PHE CB 1 1
9 9064 1 1 7 PHE CD1 C 5.820 3.214 0.985 1.00 . A A . 10 PHE CD1 1 1
9 9065 1 1 7 PHE CD2 C 4.633 1.209 1.495 1.00 . A A . 10 PHE CD2 1 1
9 9066 1 1 7 PHE CE1 C 5.638 2.981 -0.365 1.00 . A A . 10 PHE CE1 1 1
9 9067 1 1 7 PHE CE2 C 4.449 0.972 0.148 1.00 . A A . 10 PHE CE2 1 1
9 9068 1 1 7 PHE CG C 5.317 2.334 1.931 1.00 . A A . 10 PHE CG 1 1
9 9069 1 1 7 PHE CZ C 4.955 1.857 -0.784 1.00 . A A . 10 PHE CZ 1 1
9 9070 1 1 7 PHE H H 8.312 2.721 2.478 1.00 . A A . 10 PHE H 1 1
9 9071 1 1 7 PHE HA H 6.907 2.362 5.012 1.00 . A A . 10 PHE HA 1 1
9 9072 1 1 7 PHE HB2 H 4.750 2.043 3.935 1.00 . A A . 10 PHE HB2 1 1
9 9073 1 1 7 PHE HB3 H 5.363 3.652 3.577 1.00 . A A . 10 PHE HB3 1 1
9 9074 1 1 7 PHE HD1 H 6.357 4.092 1.310 1.00 . A A . 10 PHE HD1 1 1
9 9075 1 1 7 PHE HD2 H 4.236 0.515 2.223 1.00 . A A . 10 PHE HD2 1 1
9 9076 1 1 7 PHE HE1 H 6.033 3.678 -1.090 1.00 . A A . 10 PHE HE1 1 1
9 9077 1 1 7 PHE HE2 H 3.914 0.093 -0.178 1.00 . A A . 10 PHE HE2 1 1
9 9078 1 1 7 PHE HZ H 4.811 1.674 -1.839 1.00 . A A . 10 PHE HZ 1 1
9 9079 1 1 7 PHE N N 7.928 3.000 3.340 1.00 . A A . 10 PHE N 1 1
9 9080 1 1 7 PHE O O 7.566 0.341 2.588 1.00 . A A . 10 PHE O 1 1
9 9081 1 1 8 THR C C 5.678 -2.168 4.111 1.00 . A A . 11 THR C 1 1
9 9082 1 1 8 THR CA C 7.019 -1.548 4.481 1.00 . A A . 11 THR CA 1 1
9 9083 1 1 8 THR CB C 7.580 -2.220 5.745 1.00 . A A . 11 THR CB 1 1
9 9084 1 1 8 THR CG2 C 7.961 -3.664 5.464 1.00 . A A . 11 THR CG2 1 1
9 9085 1 1 8 THR H H 6.577 0.229 5.528 1.00 . A A . 11 THR H 1 1
9 9086 1 1 8 THR HA H 7.709 -1.713 3.672 1.00 . A A . 11 THR HA 1 1
9 9087 1 1 8 THR HB H 6.824 -2.204 6.511 1.00 . A A . 11 THR HB 1 1
9 9088 1 1 8 THR HG1 H 8.483 -0.595 6.418 1.00 . A A . 11 THR HG1 1 1
9 9089 1 1 8 THR HG21 H 8.733 -3.692 4.711 1.00 . A A . 11 THR HG21 1 1
9 9090 1 1 8 THR HG22 H 7.092 -4.202 5.112 1.00 . A A . 11 THR HG22 1 1
9 9091 1 1 8 THR HG23 H 8.326 -4.121 6.371 1.00 . A A . 11 THR HG23 1 1
9 9092 1 1 8 THR N N 6.873 -0.121 4.660 1.00 . A A . 11 THR N 1 1
9 9093 1 1 8 THR O O 4.707 -2.087 4.870 1.00 . A A . 11 THR O 1 1
9 9094 1 1 8 THR OG1 O 8.735 -1.506 6.205 1.00 . A A . 11 THR OG1 1 1
9 9095 1 1 9 VAL C C 4.547 -4.903 2.502 1.00 . A A . 12 VAL C 1 1
9 9096 1 1 9 VAL CA C 4.407 -3.387 2.455 1.00 . A A . 12 VAL CA 1 1
9 9097 1 1 9 VAL CB C 4.055 -2.920 1.018 1.00 . A A . 12 VAL CB 1 1
9 9098 1 1 9 VAL CG1 C 5.181 -3.226 0.042 1.00 . A A . 12 VAL CG1 1 1
9 9099 1 1 9 VAL CG2 C 2.752 -3.550 0.549 1.00 . A A . 12 VAL CG2 1 1
9 9100 1 1 9 VAL H H 6.431 -2.798 2.372 1.00 . A A . 12 VAL H 1 1
9 9101 1 1 9 VAL HA H 3.603 -3.092 3.114 1.00 . A A . 12 VAL HA 1 1
9 9102 1 1 9 VAL HB H 3.918 -1.847 1.040 1.00 . A A . 12 VAL HB 1 1
9 9103 1 1 9 VAL HG11 H 4.884 -2.933 -0.953 1.00 . A A . 12 VAL HG11 1 1
9 9104 1 1 9 VAL HG12 H 5.391 -4.285 0.059 1.00 . A A . 12 VAL HG12 1 1
9 9105 1 1 9 VAL HG13 H 6.067 -2.680 0.330 1.00 . A A . 12 VAL HG13 1 1
9 9106 1 1 9 VAL HG21 H 2.525 -3.204 -0.449 1.00 . A A . 12 VAL HG21 1 1
9 9107 1 1 9 VAL HG22 H 1.953 -3.268 1.218 1.00 . A A . 12 VAL HG22 1 1
9 9108 1 1 9 VAL HG23 H 2.853 -4.625 0.543 1.00 . A A . 12 VAL HG23 1 1
9 9109 1 1 9 VAL N N 5.624 -2.763 2.933 1.00 . A A . 12 VAL N 1 1
9 9110 1 1 9 VAL O O 5.581 -5.459 2.121 1.00 . A A . 12 VAL O 1 1
9 9111 1 1 10 ILE C C 2.620 -7.567 1.967 1.00 . A A . 13 ILE C 1 1
9 9112 1 1 10 ILE CA C 3.529 -7.017 3.061 1.00 . A A . 13 ILE CA 1 1
9 9113 1 1 10 ILE CB C 3.130 -7.547 4.468 1.00 . A A . 13 ILE CB 1 1
9 9114 1 1 10 ILE CD1 C 2.193 -9.912 4.016 1.00 . A A . 13 ILE CD1 1 1
9 9115 1 1 10 ILE CG1 C 3.324 -9.074 4.583 1.00 . A A . 13 ILE CG1 1 1
9 9116 1 1 10 ILE CG2 C 1.703 -7.157 4.817 1.00 . A A . 13 ILE CG2 1 1
9 9117 1 1 10 ILE H H 2.750 -5.074 3.356 1.00 . A A . 13 ILE H 1 1
9 9118 1 1 10 ILE HA H 4.540 -7.342 2.856 1.00 . A A . 13 ILE HA 1 1
9 9119 1 1 10 ILE HB H 3.777 -7.068 5.187 1.00 . A A . 13 ILE HB 1 1
9 9120 1 1 10 ILE HD11 H 1.275 -9.676 4.536 1.00 . A A . 13 ILE HD11 1 1
9 9121 1 1 10 ILE HD12 H 2.422 -10.958 4.146 1.00 . A A . 13 ILE HD12 1 1
9 9122 1 1 10 ILE HD13 H 2.078 -9.697 2.965 1.00 . A A . 13 ILE HD13 1 1
9 9123 1 1 10 ILE HG12 H 4.225 -9.354 4.060 1.00 . A A . 13 ILE HG12 1 1
9 9124 1 1 10 ILE HG13 H 3.434 -9.332 5.626 1.00 . A A . 13 ILE HG13 1 1
9 9125 1 1 10 ILE HG21 H 1.464 -7.518 5.806 1.00 . A A . 13 ILE HG21 1 1
9 9126 1 1 10 ILE HG22 H 1.026 -7.595 4.101 1.00 . A A . 13 ILE HG22 1 1
9 9127 1 1 10 ILE HG23 H 1.607 -6.081 4.793 1.00 . A A . 13 ILE HG23 1 1
9 9128 1 1 10 ILE N N 3.526 -5.569 3.013 1.00 . A A . 13 ILE N 1 1
9 9129 1 1 10 ILE O O 1.471 -7.145 1.810 1.00 . A A . 13 ILE O 1 1
9 9130 1 1 11 THR C C 2.877 -10.568 0.026 1.00 . A A . 14 THR C 1 1
9 9131 1 1 11 THR CA C 2.445 -9.103 0.096 1.00 . A A . 14 THR CA 1 1
9 9132 1 1 11 THR CB C 2.741 -8.382 -1.242 1.00 . A A . 14 THR CB 1 1
9 9133 1 1 11 THR CG2 C 1.813 -8.847 -2.355 1.00 . A A . 14 THR CG2 1 1
9 9134 1 1 11 THR H H 4.109 -8.709 1.318 1.00 . A A . 14 THR H 1 1
9 9135 1 1 11 THR HA H 1.385 -9.044 0.304 1.00 . A A . 14 THR HA 1 1
9 9136 1 1 11 THR HB H 3.761 -8.594 -1.529 1.00 . A A . 14 THR HB 1 1
9 9137 1 1 11 THR HG1 H 2.169 -6.796 -0.214 1.00 . A A . 14 THR HG1 1 1
9 9138 1 1 11 THR HG21 H 0.793 -8.610 -2.096 1.00 . A A . 14 THR HG21 1 1
9 9139 1 1 11 THR HG22 H 1.913 -9.914 -2.482 1.00 . A A . 14 THR HG22 1 1
9 9140 1 1 11 THR HG23 H 2.076 -8.350 -3.277 1.00 . A A . 14 THR HG23 1 1
9 9141 1 1 11 THR N N 3.170 -8.464 1.175 1.00 . A A . 14 THR N 1 1
9 9142 1 1 11 THR O O 3.862 -10.941 0.663 1.00 . A A . 14 THR O 1 1
9 9143 1 1 11 THR OG1 O 2.587 -6.967 -1.067 1.00 . A A . 14 THR OG1 1 1
9 9144 1 1 12 ASP C C 3.864 -12.927 -1.607 1.00 . A A . 15 ASP C 1 1
9 9145 1 1 12 ASP CA C 2.527 -12.803 -0.881 1.00 . A A . 15 ASP CA 1 1
9 9146 1 1 12 ASP CB C 1.448 -13.583 -1.637 1.00 . A A . 15 ASP CB 1 1
9 9147 1 1 12 ASP CG C 0.208 -13.818 -0.798 1.00 . A A . 15 ASP CG 1 1
9 9148 1 1 12 ASP H H 1.319 -11.067 -1.135 1.00 . A A . 15 ASP H 1 1
9 9149 1 1 12 ASP HA H 2.635 -13.229 0.105 1.00 . A A . 15 ASP HA 1 1
9 9150 1 1 12 ASP HB2 H 1.163 -13.028 -2.517 1.00 . A A . 15 ASP HB2 1 1
9 9151 1 1 12 ASP HB3 H 1.847 -14.542 -1.933 1.00 . A A . 15 ASP HB3 1 1
9 9152 1 1 12 ASP N N 2.147 -11.398 -0.713 1.00 . A A . 15 ASP N 1 1
9 9153 1 1 12 ASP O O 4.512 -13.970 -1.561 1.00 . A A . 15 ASP O 1 1
9 9154 1 1 12 ASP OD1 O 0.252 -14.675 0.108 1.00 . A A . 15 ASP OD1 1 1
9 9155 1 1 12 ASP OD2 O -0.818 -13.159 -1.046 1.00 . A A . 15 ASP OD2 1 1
9 9156 1 1 13 ASP C C 6.671 -11.541 -1.886 1.00 . A A . 16 ASP C 1 1
9 9157 1 1 13 ASP CA C 5.576 -11.795 -2.924 1.00 . A A . 16 ASP CA 1 1
9 9158 1 1 13 ASP CB C 5.582 -10.697 -3.996 1.00 . A A . 16 ASP CB 1 1
9 9159 1 1 13 ASP CG C 6.924 -10.544 -4.689 1.00 . A A . 16 ASP CG 1 1
9 9160 1 1 13 ASP H H 3.675 -11.080 -2.333 1.00 . A A . 16 ASP H 1 1
9 9161 1 1 13 ASP HA H 5.757 -12.750 -3.395 1.00 . A A . 16 ASP HA 1 1
9 9162 1 1 13 ASP HB2 H 4.840 -10.932 -4.745 1.00 . A A . 16 ASP HB2 1 1
9 9163 1 1 13 ASP HB3 H 5.331 -9.753 -3.532 1.00 . A A . 16 ASP HB3 1 1
9 9164 1 1 13 ASP N N 4.270 -11.853 -2.273 1.00 . A A . 16 ASP N 1 1
9 9165 1 1 13 ASP O O 7.862 -11.679 -2.165 1.00 . A A . 16 ASP O 1 1
9 9166 1 1 13 ASP OD1 O 7.439 -11.543 -5.231 1.00 . A A . 16 ASP OD1 1 1
9 9167 1 1 13 ASP OD2 O 7.464 -9.416 -4.710 1.00 . A A . 16 ASP OD2 1 1
9 9168 1 1 14 GLY C C 6.918 -9.629 1.093 1.00 . A A . 17 GLY C 1 1
9 9169 1 1 14 GLY CA C 7.186 -10.948 0.400 1.00 . A A . 17 GLY CA 1 1
9 9170 1 1 14 GLY H H 5.287 -11.116 -0.505 1.00 . A A . 17 GLY H 1 1
9 9171 1 1 14 GLY HA2 H 7.109 -11.747 1.125 1.00 . A A . 17 GLY HA2 1 1
9 9172 1 1 14 GLY HA3 H 8.188 -10.933 -0.005 1.00 . A A . 17 GLY HA3 1 1
9 9173 1 1 14 GLY N N 6.250 -11.199 -0.675 1.00 . A A . 17 GLY N 1 1
9 9174 1 1 14 GLY O O 6.270 -8.746 0.528 1.00 . A A . 17 GLY O 1 1
9 9175 1 1 15 LYS C C 8.520 -7.383 2.685 1.00 . A A . 18 LYS C 1 1
9 9176 1 1 15 LYS CA C 7.308 -8.233 3.040 1.00 . A A . 18 LYS CA 1 1
9 9177 1 1 15 LYS CB C 7.234 -8.454 4.557 1.00 . A A . 18 LYS CB 1 1
9 9178 1 1 15 LYS CD C 7.061 -7.395 6.848 1.00 . A A . 18 LYS CD 1 1
9 9179 1 1 15 LYS CE C 5.755 -8.065 7.249 1.00 . A A . 18 LYS CE 1 1
9 9180 1 1 15 LYS CG C 7.140 -7.156 5.347 1.00 . A A . 18 LYS CG 1 1
9 9181 1 1 15 LYS H H 7.794 -10.277 2.768 1.00 . A A . 18 LYS H 1 1
9 9182 1 1 15 LYS HA H 6.414 -7.722 2.712 1.00 . A A . 18 LYS HA 1 1
9 9183 1 1 15 LYS HB2 H 6.363 -9.051 4.782 1.00 . A A . 18 LYS HB2 1 1
9 9184 1 1 15 LYS HB3 H 8.117 -8.983 4.877 1.00 . A A . 18 LYS HB3 1 1
9 9185 1 1 15 LYS HD2 H 7.882 -8.031 7.142 1.00 . A A . 18 LYS HD2 1 1
9 9186 1 1 15 LYS HD3 H 7.141 -6.446 7.359 1.00 . A A . 18 LYS HD3 1 1
9 9187 1 1 15 LYS HE2 H 4.935 -7.524 6.802 1.00 . A A . 18 LYS HE2 1 1
9 9188 1 1 15 LYS HE3 H 5.758 -9.081 6.882 1.00 . A A . 18 LYS HE3 1 1
9 9189 1 1 15 LYS HG2 H 8.014 -6.558 5.138 1.00 . A A . 18 LYS HG2 1 1
9 9190 1 1 15 LYS HG3 H 6.257 -6.620 5.033 1.00 . A A . 18 LYS HG3 1 1
9 9191 1 1 15 LYS HZ1 H 4.691 -8.586 8.974 1.00 . A A . 18 LYS HZ1 1 1
9 9192 1 1 15 LYS HZ2 H 5.520 -7.109 9.092 1.00 . A A . 18 LYS HZ2 1 1
9 9193 1 1 15 LYS HZ3 H 6.378 -8.570 9.182 1.00 . A A . 18 LYS HZ3 1 1
9 9194 1 1 15 LYS N N 7.385 -9.501 2.328 1.00 . A A . 18 LYS N 1 1
9 9195 1 1 15 LYS NZ N 5.574 -8.084 8.726 1.00 . A A . 18 LYS NZ 1 1
9 9196 1 1 15 LYS O O 9.649 -7.697 3.067 1.00 . A A . 18 LYS O 1 1
9 9197 1 1 16 LYS C C 9.171 -4.033 1.718 1.00 . A A . 19 LYS C 1 1
9 9198 1 1 16 LYS CA C 9.377 -5.511 1.409 1.00 . A A . 19 LYS CA 1 1
9 9199 1 1 16 LYS CB C 9.492 -5.727 -0.102 1.00 . A A . 19 LYS CB 1 1
9 9200 1 1 16 LYS CD C 9.707 -7.389 -1.985 1.00 . A A . 19 LYS CD 1 1
9 9201 1 1 16 LYS CE C 10.015 -8.833 -2.343 1.00 . A A . 19 LYS CE 1 1
9 9202 1 1 16 LYS CG C 9.770 -7.174 -0.483 1.00 . A A . 19 LYS CG 1 1
9 9203 1 1 16 LYS H H 7.358 -6.058 1.742 1.00 . A A . 19 LYS H 1 1
9 9204 1 1 16 LYS HA H 10.291 -5.841 1.880 1.00 . A A . 19 LYS HA 1 1
9 9205 1 1 16 LYS HB2 H 8.567 -5.424 -0.571 1.00 . A A . 19 LYS HB2 1 1
9 9206 1 1 16 LYS HB3 H 10.296 -5.115 -0.483 1.00 . A A . 19 LYS HB3 1 1
9 9207 1 1 16 LYS HD2 H 8.717 -7.142 -2.336 1.00 . A A . 19 LYS HD2 1 1
9 9208 1 1 16 LYS HD3 H 10.432 -6.745 -2.462 1.00 . A A . 19 LYS HD3 1 1
9 9209 1 1 16 LYS HE2 H 11.024 -9.060 -2.036 1.00 . A A . 19 LYS HE2 1 1
9 9210 1 1 16 LYS HE3 H 9.326 -9.476 -1.813 1.00 . A A . 19 LYS HE3 1 1
9 9211 1 1 16 LYS HG2 H 10.755 -7.444 -0.135 1.00 . A A . 19 LYS HG2 1 1
9 9212 1 1 16 LYS HG3 H 9.035 -7.806 -0.008 1.00 . A A . 19 LYS HG3 1 1
9 9213 1 1 16 LYS HZ1 H 8.893 -8.965 -4.106 1.00 . A A . 19 LYS HZ1 1 1
9 9214 1 1 16 LYS HZ2 H 10.178 -10.067 -4.022 1.00 . A A . 19 LYS HZ2 1 1
9 9215 1 1 16 LYS HZ3 H 10.490 -8.430 -4.342 1.00 . A A . 19 LYS HZ3 1 1
9 9216 1 1 16 LYS N N 8.289 -6.317 1.938 1.00 . A A . 19 LYS N 1 1
9 9217 1 1 16 LYS NZ N 9.887 -9.089 -3.802 1.00 . A A . 19 LYS NZ 1 1
9 9218 1 1 16 LYS O O 8.082 -3.492 1.526 1.00 . A A . 19 LYS O 1 1
9 9219 1 1 17 ILE C C 10.472 -1.190 1.198 1.00 . A A . 20 ILE C 1 1
9 9220 1 1 17 ILE CA C 10.189 -1.967 2.488 1.00 . A A . 20 ILE CA 1 1
9 9221 1 1 17 ILE CB C 11.186 -1.593 3.628 1.00 . A A . 20 ILE CB 1 1
9 9222 1 1 17 ILE CD1 C 11.716 0.893 3.214 1.00 . A A . 20 ILE CD1 1 1
9 9223 1 1 17 ILE CG1 C 11.017 -0.133 4.083 1.00 . A A . 20 ILE CG1 1 1
9 9224 1 1 17 ILE CG2 C 12.628 -1.862 3.216 1.00 . A A . 20 ILE CG2 1 1
9 9225 1 1 17 ILE H H 11.024 -3.900 2.437 1.00 . A A . 20 ILE H 1 1
9 9226 1 1 17 ILE HA H 9.194 -1.720 2.821 1.00 . A A . 20 ILE HA 1 1
9 9227 1 1 17 ILE HB H 10.969 -2.238 4.467 1.00 . A A . 20 ILE HB 1 1
9 9228 1 1 17 ILE HD11 H 12.761 0.640 3.129 1.00 . A A . 20 ILE HD11 1 1
9 9229 1 1 17 ILE HD12 H 11.618 1.867 3.666 1.00 . A A . 20 ILE HD12 1 1
9 9230 1 1 17 ILE HD13 H 11.264 0.903 2.233 1.00 . A A . 20 ILE HD13 1 1
9 9231 1 1 17 ILE HG12 H 9.964 0.111 4.087 1.00 . A A . 20 ILE HG12 1 1
9 9232 1 1 17 ILE HG13 H 11.406 -0.034 5.087 1.00 . A A . 20 ILE HG13 1 1
9 9233 1 1 17 ILE HG21 H 12.870 -1.272 2.345 1.00 . A A . 20 ILE HG21 1 1
9 9234 1 1 17 ILE HG22 H 12.748 -2.909 2.988 1.00 . A A . 20 ILE HG22 1 1
9 9235 1 1 17 ILE HG23 H 13.288 -1.592 4.028 1.00 . A A . 20 ILE HG23 1 1
9 9236 1 1 17 ILE N N 10.216 -3.395 2.225 1.00 . A A . 20 ILE N 1 1
9 9237 1 1 17 ILE O O 11.477 -1.414 0.521 1.00 . A A . 20 ILE O 1 1
9 9238 1 1 18 LEU C C 10.019 1.926 0.006 1.00 . A A . 21 LEU C 1 1
9 9239 1 1 18 LEU CA C 9.661 0.490 -0.364 1.00 . A A . 21 LEU CA 1 1
9 9240 1 1 18 LEU CB C 8.325 0.432 -1.126 1.00 . A A . 21 LEU CB 1 1
9 9241 1 1 18 LEU CD1 C 8.671 2.141 -2.958 1.00 . A A . 21 LEU CD1 1 1
9 9242 1 1 18 LEU CD2 C 9.423 -0.221 -3.290 1.00 . A A . 21 LEU CD2 1 1
9 9243 1 1 18 LEU CG C 8.383 0.682 -2.643 1.00 . A A . 21 LEU CG 1 1
9 9244 1 1 18 LEU H H 8.780 -0.162 1.439 1.00 . A A . 21 LEU H 1 1
9 9245 1 1 18 LEU HA H 10.445 0.072 -0.978 1.00 . A A . 21 LEU HA 1 1
9 9246 1 1 18 LEU HB2 H 7.892 -0.546 -0.967 1.00 . A A . 21 LEU HB2 1 1
9 9247 1 1 18 LEU HB3 H 7.662 1.170 -0.693 1.00 . A A . 21 LEU HB3 1 1
9 9248 1 1 18 LEU HD11 H 9.586 2.443 -2.471 1.00 . A A . 21 LEU HD11 1 1
9 9249 1 1 18 LEU HD12 H 7.855 2.754 -2.602 1.00 . A A . 21 LEU HD12 1 1
9 9250 1 1 18 LEU HD13 H 8.774 2.265 -4.026 1.00 . A A . 21 LEU HD13 1 1
9 9251 1 1 18 LEU HD21 H 9.168 -1.254 -3.106 1.00 . A A . 21 LEU HD21 1 1
9 9252 1 1 18 LEU HD22 H 10.395 -0.010 -2.868 1.00 . A A . 21 LEU HD22 1 1
9 9253 1 1 18 LEU HD23 H 9.446 -0.040 -4.353 1.00 . A A . 21 LEU HD23 1 1
9 9254 1 1 18 LEU HG H 7.422 0.437 -3.073 1.00 . A A . 21 LEU HG 1 1
9 9255 1 1 18 LEU N N 9.555 -0.301 0.850 1.00 . A A . 21 LEU N 1 1
9 9256 1 1 18 LEU O O 9.449 2.491 0.940 1.00 . A A . 21 LEU O 1 1
9 9257 1 1 19 GLU C C 11.100 4.787 -1.589 1.00 . A A . 22 GLU C 1 1
9 9258 1 1 19 GLU CA C 11.445 3.852 -0.427 1.00 . A A . 22 GLU CA 1 1
9 9259 1 1 19 GLU CB C 12.960 3.800 -0.184 1.00 . A A . 22 GLU CB 1 1
9 9260 1 1 19 GLU CD C 13.692 6.222 -0.353 1.00 . A A . 22 GLU CD 1 1
9 9261 1 1 19 GLU CG C 13.539 5.008 0.540 1.00 . A A . 22 GLU CG 1 1
9 9262 1 1 19 GLU H H 11.360 2.017 -1.476 1.00 . A A . 22 GLU H 1 1
9 9263 1 1 19 GLU HA H 10.950 4.201 0.467 1.00 . A A . 22 GLU HA 1 1
9 9264 1 1 19 GLU HB2 H 13.185 2.921 0.403 1.00 . A A . 22 GLU HB2 1 1
9 9265 1 1 19 GLU HB3 H 13.456 3.713 -1.140 1.00 . A A . 22 GLU HB3 1 1
9 9266 1 1 19 GLU HG2 H 12.885 5.267 1.358 1.00 . A A . 22 GLU HG2 1 1
9 9267 1 1 19 GLU HG3 H 14.511 4.743 0.931 1.00 . A A . 22 GLU HG3 1 1
9 9268 1 1 19 GLU N N 10.966 2.507 -0.718 1.00 . A A . 22 GLU N 1 1
9 9269 1 1 19 GLU O O 11.331 4.453 -2.755 1.00 . A A . 22 GLU O 1 1
9 9270 1 1 19 GLU OE1 O 14.419 6.132 -1.363 1.00 . A A . 22 GLU OE1 1 1
9 9271 1 1 19 GLU OE2 O 13.105 7.274 -0.038 1.00 . A A . 22 GLU OE2 1 1
9 9272 1 1 20 SER C C 10.554 8.316 -1.897 1.00 . A A . 23 SER C 1 1
9 9273 1 1 20 SER CA C 10.143 6.902 -2.300 1.00 . A A . 23 SER CA 1 1
9 9274 1 1 20 SER CB C 8.630 6.839 -2.527 1.00 . A A . 23 SER CB 1 1
9 9275 1 1 20 SER H H 10.364 6.160 -0.331 1.00 . A A . 23 SER H 1 1
9 9276 1 1 20 SER HA H 10.648 6.639 -3.216 1.00 . A A . 23 SER HA 1 1
9 9277 1 1 20 SER HB2 H 8.119 7.153 -1.628 1.00 . A A . 23 SER HB2 1 1
9 9278 1 1 20 SER HB3 H 8.361 7.494 -3.342 1.00 . A A . 23 SER HB3 1 1
9 9279 1 1 20 SER HG H 8.910 4.901 -2.589 1.00 . A A . 23 SER HG 1 1
9 9280 1 1 20 SER N N 10.529 5.941 -1.278 1.00 . A A . 23 SER N 1 1
9 9281 1 1 20 SER O O 10.214 8.787 -0.810 1.00 . A A . 23 SER O 1 1
9 9282 1 1 20 SER OG O 8.219 5.520 -2.846 1.00 . A A . 23 SER OG 1 1
9 9283 1 1 21 GLY C C 10.540 11.329 -2.604 1.00 . A A . 24 GLY C 1 1
9 9284 1 1 21 GLY CA C 11.695 10.358 -2.515 1.00 . A A . 24 GLY CA 1 1
9 9285 1 1 21 GLY H H 11.544 8.558 -3.619 1.00 . A A . 24 GLY H 1 1
9 9286 1 1 21 GLY HA2 H 12.121 10.408 -1.523 1.00 . A A . 24 GLY HA2 1 1
9 9287 1 1 21 GLY HA3 H 12.448 10.642 -3.234 1.00 . A A . 24 GLY HA3 1 1
9 9288 1 1 21 GLY N N 11.281 8.992 -2.779 1.00 . A A . 24 GLY N 1 1
9 9289 1 1 21 GLY O O 10.621 12.457 -2.115 1.00 . A A . 24 GLY O 1 1
9 9290 1 1 22 ALA C C 7.094 10.981 -2.664 1.00 . A A . 25 ALA C 1 1
9 9291 1 1 22 ALA CA C 8.261 11.694 -3.335 1.00 . A A . 25 ALA CA 1 1
9 9292 1 1 22 ALA CB C 7.938 11.985 -4.792 1.00 . A A . 25 ALA CB 1 1
9 9293 1 1 22 ALA H H 9.483 10.003 -3.656 1.00 . A A . 25 ALA H 1 1
9 9294 1 1 22 ALA HA H 8.440 12.634 -2.832 1.00 . A A . 25 ALA HA 1 1
9 9295 1 1 22 ALA HB1 H 7.060 12.612 -4.850 1.00 . A A . 25 ALA HB1 1 1
9 9296 1 1 22 ALA HB2 H 7.750 11.055 -5.310 1.00 . A A . 25 ALA HB2 1 1
9 9297 1 1 22 ALA HB3 H 8.773 12.490 -5.253 1.00 . A A . 25 ALA HB3 1 1
9 9298 1 1 22 ALA N N 9.465 10.894 -3.236 1.00 . A A . 25 ALA N 1 1
9 9299 1 1 22 ALA O O 6.764 9.849 -3.033 1.00 . A A . 25 ALA O 1 1
9 9300 1 1 23 PRO C C 4.240 10.583 -1.930 1.00 . A A . 26 PRO C 1 1
9 9301 1 1 23 PRO CA C 5.302 11.082 -0.956 1.00 . A A . 26 PRO CA 1 1
9 9302 1 1 23 PRO CB C 4.792 12.278 -0.149 1.00 . A A . 26 PRO CB 1 1
9 9303 1 1 23 PRO CD C 6.864 12.947 -1.128 1.00 . A A . 26 PRO CD 1 1
9 9304 1 1 23 PRO CG C 6.006 13.100 0.100 1.00 . A A . 26 PRO CG 1 1
9 9305 1 1 23 PRO HA H 5.580 10.281 -0.286 1.00 . A A . 26 PRO HA 1 1
9 9306 1 1 23 PRO HB2 H 4.059 12.821 -0.727 1.00 . A A . 26 PRO HB2 1 1
9 9307 1 1 23 PRO HB3 H 4.352 11.935 0.777 1.00 . A A . 26 PRO HB3 1 1
9 9308 1 1 23 PRO HD2 H 6.645 13.730 -1.841 1.00 . A A . 26 PRO HD2 1 1
9 9309 1 1 23 PRO HD3 H 7.910 12.958 -0.861 1.00 . A A . 26 PRO HD3 1 1
9 9310 1 1 23 PRO HG2 H 5.727 14.135 0.236 1.00 . A A . 26 PRO HG2 1 1
9 9311 1 1 23 PRO HG3 H 6.530 12.733 0.971 1.00 . A A . 26 PRO HG3 1 1
9 9312 1 1 23 PRO N N 6.472 11.627 -1.659 1.00 . A A . 26 PRO N 1 1
9 9313 1 1 23 PRO O O 3.976 11.217 -2.953 1.00 . A A . 26 PRO O 1 1
9 9314 1 1 24 ARG C C 1.458 8.348 -1.906 1.00 . A A . 27 ARG C 1 1
9 9315 1 1 24 ARG CA C 2.762 8.782 -2.569 1.00 . A A . 27 ARG CA 1 1
9 9316 1 1 24 ARG CB C 3.485 7.566 -3.154 1.00 . A A . 27 ARG CB 1 1
9 9317 1 1 24 ARG CD C 3.534 8.286 -5.563 1.00 . A A . 27 ARG CD 1 1
9 9318 1 1 24 ARG CG C 3.076 7.223 -4.575 1.00 . A A . 27 ARG CG 1 1
9 9319 1 1 24 ARG CZ C 5.796 8.272 -6.561 1.00 . A A . 27 ARG CZ 1 1
9 9320 1 1 24 ARG H H 3.764 9.056 -0.728 1.00 . A A . 27 ARG H 1 1
9 9321 1 1 24 ARG HA H 2.538 9.476 -3.365 1.00 . A A . 27 ARG HA 1 1
9 9322 1 1 24 ARG HB2 H 4.548 7.758 -3.150 1.00 . A A . 27 ARG HB2 1 1
9 9323 1 1 24 ARG HB3 H 3.282 6.709 -2.529 1.00 . A A . 27 ARG HB3 1 1
9 9324 1 1 24 ARG HD2 H 3.248 7.982 -6.560 1.00 . A A . 27 ARG HD2 1 1
9 9325 1 1 24 ARG HD3 H 3.049 9.219 -5.320 1.00 . A A . 27 ARG HD3 1 1
9 9326 1 1 24 ARG HE H 5.373 8.784 -4.671 1.00 . A A . 27 ARG HE 1 1
9 9327 1 1 24 ARG HG2 H 3.518 6.277 -4.850 1.00 . A A . 27 ARG HG2 1 1
9 9328 1 1 24 ARG HG3 H 2.000 7.144 -4.618 1.00 . A A . 27 ARG HG3 1 1
9 9329 1 1 24 ARG HH11 H 4.327 7.697 -7.835 1.00 . A A . 27 ARG HH11 1 1
9 9330 1 1 24 ARG HH12 H 5.928 7.689 -8.504 1.00 . A A . 27 ARG HH12 1 1
9 9331 1 1 24 ARG HH21 H 7.481 8.787 -5.559 1.00 . A A . 27 ARG HH21 1 1
9 9332 1 1 24 ARG HH22 H 7.717 8.310 -7.213 1.00 . A A . 27 ARG HH22 1 1
9 9333 1 1 24 ARG N N 3.636 9.447 -1.619 1.00 . A A . 27 ARG N 1 1
9 9334 1 1 24 ARG NE N 4.985 8.480 -5.523 1.00 . A A . 27 ARG NE 1 1
9 9335 1 1 24 ARG NH1 N 5.309 7.857 -7.726 1.00 . A A . 27 ARG NH1 1 1
9 9336 1 1 24 ARG NH2 N 7.099 8.477 -6.434 1.00 . A A . 27 ARG NH2 1 1
9 9337 1 1 24 ARG O O 1.433 8.024 -0.722 1.00 . A A . 27 ARG O 1 1
9 9338 1 1 25 ARG C C -1.081 6.408 -2.531 1.00 . A A . 28 ARG C 1 1
9 9339 1 1 25 ARG CA C -0.917 7.895 -2.201 1.00 . A A . 28 ARG CA 1 1
9 9340 1 1 25 ARG CB C -2.009 8.733 -2.874 1.00 . A A . 28 ARG CB 1 1
9 9341 1 1 25 ARG CD C -4.431 9.200 -3.297 1.00 . A A . 28 ARG CD 1 1
9 9342 1 1 25 ARG CG C -3.435 8.365 -2.507 1.00 . A A . 28 ARG CG 1 1
9 9343 1 1 25 ARG CZ C -3.733 11.531 -3.750 1.00 . A A . 28 ARG CZ 1 1
9 9344 1 1 25 ARG H H 0.455 8.711 -3.589 1.00 . A A . 28 ARG H 1 1
9 9345 1 1 25 ARG HA H -0.962 8.034 -1.131 1.00 . A A . 28 ARG HA 1 1
9 9346 1 1 25 ARG HB2 H -1.859 9.768 -2.608 1.00 . A A . 28 ARG HB2 1 1
9 9347 1 1 25 ARG HB3 H -1.905 8.633 -3.944 1.00 . A A . 28 ARG HB3 1 1
9 9348 1 1 25 ARG HD2 H -4.234 9.065 -4.352 1.00 . A A . 28 ARG HD2 1 1
9 9349 1 1 25 ARG HD3 H -5.431 8.855 -3.069 1.00 . A A . 28 ARG HD3 1 1
9 9350 1 1 25 ARG HE H -4.771 10.929 -2.144 1.00 . A A . 28 ARG HE 1 1
9 9351 1 1 25 ARG HG2 H -3.596 7.320 -2.730 1.00 . A A . 28 ARG HG2 1 1
9 9352 1 1 25 ARG HG3 H -3.585 8.540 -1.451 1.00 . A A . 28 ARG HG3 1 1
9 9353 1 1 25 ARG HH11 H -3.031 10.192 -5.117 1.00 . A A . 28 ARG HH11 1 1
9 9354 1 1 25 ARG HH12 H -2.629 11.849 -5.422 1.00 . A A . 28 ARG HH12 1 1
9 9355 1 1 25 ARG HH21 H -4.228 13.091 -2.552 1.00 . A A . 28 ARG HH21 1 1
9 9356 1 1 25 ARG HH22 H -3.313 13.508 -3.976 1.00 . A A . 28 ARG HH22 1 1
9 9357 1 1 25 ARG N N 0.382 8.362 -2.672 1.00 . A A . 28 ARG N 1 1
9 9358 1 1 25 ARG NE N -4.336 10.625 -2.977 1.00 . A A . 28 ARG NE 1 1
9 9359 1 1 25 ARG NH1 N -3.079 11.162 -4.851 1.00 . A A . 28 ARG NH1 1 1
9 9360 1 1 25 ARG NH2 N -3.758 12.810 -3.397 1.00 . A A . 28 ARG NH2 1 1
9 9361 1 1 25 ARG O O -0.361 5.881 -3.382 1.00 . A A . 28 ARG O 1 1
9 9362 1 1 26 ILE C C -2.717 4.147 -3.588 1.00 . A A . 29 ILE C 1 1
9 9363 1 1 26 ILE CA C -2.286 4.324 -2.135 1.00 . A A . 29 ILE CA 1 1
9 9364 1 1 26 ILE CB C -3.379 3.756 -1.193 1.00 . A A . 29 ILE CB 1 1
9 9365 1 1 26 ILE CD1 C -1.701 2.785 0.471 1.00 . A A . 29 ILE CD1 1 1
9 9366 1 1 26 ILE CG1 C -2.875 3.716 0.255 1.00 . A A . 29 ILE CG1 1 1
9 9367 1 1 26 ILE CG2 C -3.810 2.366 -1.643 1.00 . A A . 29 ILE CG2 1 1
9 9368 1 1 26 ILE H H -2.518 6.188 -1.146 1.00 . A A . 29 ILE H 1 1
9 9369 1 1 26 ILE HA H -1.373 3.767 -1.971 1.00 . A A . 29 ILE HA 1 1
9 9370 1 1 26 ILE HB H -4.239 4.406 -1.247 1.00 . A A . 29 ILE HB 1 1
9 9371 1 1 26 ILE HD11 H -0.872 3.100 -0.146 1.00 . A A . 29 ILE HD11 1 1
9 9372 1 1 26 ILE HD12 H -1.984 1.777 0.204 1.00 . A A . 29 ILE HD12 1 1
9 9373 1 1 26 ILE HD13 H -1.405 2.812 1.510 1.00 . A A . 29 ILE HD13 1 1
9 9374 1 1 26 ILE HG12 H -2.566 4.710 0.546 1.00 . A A . 29 ILE HG12 1 1
9 9375 1 1 26 ILE HG13 H -3.680 3.390 0.900 1.00 . A A . 29 ILE HG13 1 1
9 9376 1 1 26 ILE HG21 H -4.582 1.996 -0.983 1.00 . A A . 29 ILE HG21 1 1
9 9377 1 1 26 ILE HG22 H -2.959 1.700 -1.610 1.00 . A A . 29 ILE HG22 1 1
9 9378 1 1 26 ILE HG23 H -4.190 2.415 -2.653 1.00 . A A . 29 ILE HG23 1 1
9 9379 1 1 26 ILE N N -2.006 5.731 -1.855 1.00 . A A . 29 ILE N 1 1
9 9380 1 1 26 ILE O O -2.159 3.320 -4.305 1.00 . A A . 29 ILE O 1 1
9 9381 1 1 27 LYS C C -3.002 5.160 -6.364 1.00 . A A . 30 LYS C 1 1
9 9382 1 1 27 LYS CA C -4.160 4.930 -5.404 1.00 . A A . 30 LYS CA 1 1
9 9383 1 1 27 LYS CB C -5.213 6.013 -5.617 1.00 . A A . 30 LYS CB 1 1
9 9384 1 1 27 LYS CD C -6.557 7.338 -7.267 1.00 . A A . 30 LYS CD 1 1
9 9385 1 1 27 LYS CE C -7.575 7.170 -8.378 1.00 . A A . 30 LYS CE 1 1
9 9386 1 1 27 LYS CG C -5.780 6.055 -7.024 1.00 . A A . 30 LYS CG 1 1
9 9387 1 1 27 LYS H H -4.136 5.546 -3.377 1.00 . A A . 30 LYS H 1 1
9 9388 1 1 27 LYS HA H -4.598 3.966 -5.602 1.00 . A A . 30 LYS HA 1 1
9 9389 1 1 27 LYS HB2 H -6.027 5.830 -4.940 1.00 . A A . 30 LYS HB2 1 1
9 9390 1 1 27 LYS HB3 H -4.778 6.977 -5.395 1.00 . A A . 30 LYS HB3 1 1
9 9391 1 1 27 LYS HD2 H -7.071 7.613 -6.359 1.00 . A A . 30 LYS HD2 1 1
9 9392 1 1 27 LYS HD3 H -5.862 8.120 -7.541 1.00 . A A . 30 LYS HD3 1 1
9 9393 1 1 27 LYS HE2 H -7.872 8.147 -8.726 1.00 . A A . 30 LYS HE2 1 1
9 9394 1 1 27 LYS HE3 H -7.116 6.623 -9.189 1.00 . A A . 30 LYS HE3 1 1
9 9395 1 1 27 LYS HG2 H -4.965 5.998 -7.730 1.00 . A A . 30 LYS HG2 1 1
9 9396 1 1 27 LYS HG3 H -6.439 5.211 -7.161 1.00 . A A . 30 LYS HG3 1 1
9 9397 1 1 27 LYS HZ1 H -8.509 5.518 -7.495 1.00 . A A . 30 LYS HZ1 1 1
9 9398 1 1 27 LYS HZ2 H -9.425 6.259 -8.717 1.00 . A A . 30 LYS HZ2 1 1
9 9399 1 1 27 LYS HZ3 H -9.289 6.995 -7.200 1.00 . A A . 30 LYS HZ3 1 1
9 9400 1 1 27 LYS N N -3.698 4.944 -4.017 1.00 . A A . 30 LYS N 1 1
9 9401 1 1 27 LYS NZ N -8.782 6.432 -7.917 1.00 . A A . 30 LYS NZ 1 1
9 9402 1 1 27 LYS O O -2.963 4.587 -7.448 1.00 . A A . 30 LYS O 1 1
9 9403 1 1 28 ASP C C -0.085 5.032 -7.007 1.00 . A A . 31 ASP C 1 1
9 9404 1 1 28 ASP CA C -0.893 6.299 -6.773 1.00 . A A . 31 ASP CA 1 1
9 9405 1 1 28 ASP CB C 0.003 7.342 -6.105 1.00 . A A . 31 ASP CB 1 1
9 9406 1 1 28 ASP CG C -0.664 8.685 -5.891 1.00 . A A . 31 ASP CG 1 1
9 9407 1 1 28 ASP H H -2.164 6.443 -5.090 1.00 . A A . 31 ASP H 1 1
9 9408 1 1 28 ASP HA H -1.235 6.680 -7.724 1.00 . A A . 31 ASP HA 1 1
9 9409 1 1 28 ASP HB2 H 0.312 6.967 -5.142 1.00 . A A . 31 ASP HB2 1 1
9 9410 1 1 28 ASP HB3 H 0.879 7.493 -6.719 1.00 . A A . 31 ASP HB3 1 1
9 9411 1 1 28 ASP N N -2.064 6.004 -5.957 1.00 . A A . 31 ASP N 1 1
9 9412 1 1 28 ASP O O 0.119 4.622 -8.142 1.00 . A A . 31 ASP O 1 1
9 9413 1 1 28 ASP OD1 O -1.874 8.822 -6.172 1.00 . A A . 31 ASP OD1 1 1
9 9414 1 1 28 ASP OD2 O 0.027 9.606 -5.413 1.00 . A A . 31 ASP OD2 1 1
9 9415 1 1 29 VAL C C 0.358 2.074 -6.696 1.00 . A A . 32 VAL C 1 1
9 9416 1 1 29 VAL CA C 1.145 3.180 -5.997 1.00 . A A . 32 VAL CA 1 1
9 9417 1 1 29 VAL CB C 1.569 2.694 -4.593 1.00 . A A . 32 VAL CB 1 1
9 9418 1 1 29 VAL CG1 C 2.405 1.426 -4.684 1.00 . A A . 32 VAL CG1 1 1
9 9419 1 1 29 VAL CG2 C 2.335 3.780 -3.857 1.00 . A A . 32 VAL CG2 1 1
9 9420 1 1 29 VAL H H 0.133 4.777 -5.035 1.00 . A A . 32 VAL H 1 1
9 9421 1 1 29 VAL HA H 2.038 3.393 -6.568 1.00 . A A . 32 VAL HA 1 1
9 9422 1 1 29 VAL HB H 0.677 2.468 -4.028 1.00 . A A . 32 VAL HB 1 1
9 9423 1 1 29 VAL HG11 H 1.826 0.644 -5.152 1.00 . A A . 32 VAL HG11 1 1
9 9424 1 1 29 VAL HG12 H 2.695 1.115 -3.692 1.00 . A A . 32 VAL HG12 1 1
9 9425 1 1 29 VAL HG13 H 3.288 1.620 -5.273 1.00 . A A . 32 VAL HG13 1 1
9 9426 1 1 29 VAL HG21 H 3.224 4.035 -4.414 1.00 . A A . 32 VAL HG21 1 1
9 9427 1 1 29 VAL HG22 H 2.615 3.423 -2.877 1.00 . A A . 32 VAL HG22 1 1
9 9428 1 1 29 VAL HG23 H 1.711 4.656 -3.755 1.00 . A A . 32 VAL HG23 1 1
9 9429 1 1 29 VAL N N 0.353 4.406 -5.918 1.00 . A A . 32 VAL N 1 1
9 9430 1 1 29 VAL O O 0.886 1.360 -7.551 1.00 . A A . 32 VAL O 1 1
9 9431 1 1 30 LEU C C -1.951 1.143 -8.403 1.00 . A A . 33 LEU C 1 1
9 9432 1 1 30 LEU CA C -1.802 0.954 -6.897 1.00 . A A . 33 LEU CA 1 1
9 9433 1 1 30 LEU CB C -3.176 1.079 -6.230 1.00 . A A . 33 LEU CB 1 1
9 9434 1 1 30 LEU CD1 C -4.049 -1.221 -5.768 1.00 . A A . 33 LEU CD1 1 1
9 9435 1 1 30 LEU CD2 C -5.613 0.595 -6.501 1.00 . A A . 33 LEU CD2 1 1
9 9436 1 1 30 LEU CG C -4.208 0.026 -6.624 1.00 . A A . 33 LEU CG 1 1
9 9437 1 1 30 LEU H H -1.269 2.586 -5.664 1.00 . A A . 33 LEU H 1 1
9 9438 1 1 30 LEU HA H -1.390 -0.022 -6.691 1.00 . A A . 33 LEU HA 1 1
9 9439 1 1 30 LEU HB2 H -3.034 1.027 -5.159 1.00 . A A . 33 LEU HB2 1 1
9 9440 1 1 30 LEU HB3 H -3.580 2.052 -6.476 1.00 . A A . 33 LEU HB3 1 1
9 9441 1 1 30 LEU HD11 H -3.042 -1.596 -5.864 1.00 . A A . 33 LEU HD11 1 1
9 9442 1 1 30 LEU HD12 H -4.747 -1.976 -6.095 1.00 . A A . 33 LEU HD12 1 1
9 9443 1 1 30 LEU HD13 H -4.244 -0.975 -4.734 1.00 . A A . 33 LEU HD13 1 1
9 9444 1 1 30 LEU HD21 H -5.832 0.795 -5.462 1.00 . A A . 33 LEU HD21 1 1
9 9445 1 1 30 LEU HD22 H -6.326 -0.113 -6.892 1.00 . A A . 33 LEU HD22 1 1
9 9446 1 1 30 LEU HD23 H -5.676 1.515 -7.063 1.00 . A A . 33 LEU HD23 1 1
9 9447 1 1 30 LEU HG H -4.049 -0.257 -7.655 1.00 . A A . 33 LEU HG 1 1
9 9448 1 1 30 LEU N N -0.913 1.963 -6.336 1.00 . A A . 33 LEU N 1 1
9 9449 1 1 30 LEU O O -1.811 0.198 -9.179 1.00 . A A . 33 LEU O 1 1
9 9450 1 1 31 GLY C C -1.124 2.652 -11.007 1.00 . A A . 34 GLY C 1 1
9 9451 1 1 31 GLY CA C -2.410 2.702 -10.198 1.00 . A A . 34 GLY CA 1 1
9 9452 1 1 31 GLY H H -2.281 3.092 -8.127 1.00 . A A . 34 GLY H 1 1
9 9453 1 1 31 GLY HA2 H -3.116 2.003 -10.618 1.00 . A A . 34 GLY HA2 1 1
9 9454 1 1 31 GLY HA3 H -2.827 3.699 -10.263 1.00 . A A . 34 GLY HA3 1 1
9 9455 1 1 31 GLY N N -2.213 2.379 -8.800 1.00 . A A . 34 GLY N 1 1
9 9456 1 1 31 GLY O O -1.115 2.200 -12.152 1.00 . A A . 34 GLY O 1 1
9 9457 1 1 32 GLU C C 1.833 1.826 -11.371 1.00 . A A . 35 GLU C 1 1
9 9458 1 1 32 GLU CA C 1.257 3.208 -11.076 1.00 . A A . 35 GLU CA 1 1
9 9459 1 1 32 GLU CB C 2.227 4.012 -10.209 1.00 . A A . 35 GLU CB 1 1
9 9460 1 1 32 GLU CD C 4.416 5.247 -10.047 1.00 . A A . 35 GLU CD 1 1
9 9461 1 1 32 GLU CG C 3.574 4.281 -10.855 1.00 . A A . 35 GLU CG 1 1
9 9462 1 1 32 GLU H H -0.107 3.420 -9.471 1.00 . A A . 35 GLU H 1 1
9 9463 1 1 32 GLU HA H 1.109 3.729 -12.010 1.00 . A A . 35 GLU HA 1 1
9 9464 1 1 32 GLU HB2 H 1.773 4.961 -9.972 1.00 . A A . 35 GLU HB2 1 1
9 9465 1 1 32 GLU HB3 H 2.397 3.469 -9.290 1.00 . A A . 35 GLU HB3 1 1
9 9466 1 1 32 GLU HG2 H 4.109 3.347 -10.944 1.00 . A A . 35 GLU HG2 1 1
9 9467 1 1 32 GLU HG3 H 3.413 4.702 -11.838 1.00 . A A . 35 GLU HG3 1 1
9 9468 1 1 32 GLU N N -0.036 3.116 -10.403 1.00 . A A . 35 GLU N 1 1
9 9469 1 1 32 GLU O O 2.382 1.589 -12.448 1.00 . A A . 35 GLU O 1 1
9 9470 1 1 32 GLU OE1 O 4.150 6.466 -10.107 1.00 . A A . 35 GLU OE1 1 1
9 9471 1 1 32 GLU OE2 O 5.357 4.799 -9.357 1.00 . A A . 35 GLU OE2 1 1
9 9472 1 1 33 LEU C C 1.169 -1.347 -11.213 1.00 . A A . 36 LEU C 1 1
9 9473 1 1 33 LEU CA C 2.228 -0.439 -10.597 1.00 . A A . 36 LEU CA 1 1
9 9474 1 1 33 LEU CB C 2.702 -1.013 -9.260 1.00 . A A . 36 LEU CB 1 1
9 9475 1 1 33 LEU CD1 C 4.217 -0.896 -7.267 1.00 . A A . 36 LEU CD1 1 1
9 9476 1 1 33 LEU CD2 C 5.065 -0.211 -9.516 1.00 . A A . 36 LEU CD2 1 1
9 9477 1 1 33 LEU CG C 3.853 -0.254 -8.596 1.00 . A A . 36 LEU CG 1 1
9 9478 1 1 33 LEU H H 1.272 1.152 -9.571 1.00 . A A . 36 LEU H 1 1
9 9479 1 1 33 LEU HA H 3.071 -0.384 -11.271 1.00 . A A . 36 LEU HA 1 1
9 9480 1 1 33 LEU HB2 H 1.863 -1.019 -8.578 1.00 . A A . 36 LEU HB2 1 1
9 9481 1 1 33 LEU HB3 H 3.019 -2.033 -9.422 1.00 . A A . 36 LEU HB3 1 1
9 9482 1 1 33 LEU HD11 H 5.029 -0.348 -6.813 1.00 . A A . 36 LEU HD11 1 1
9 9483 1 1 33 LEU HD12 H 4.523 -1.920 -7.432 1.00 . A A . 36 LEU HD12 1 1
9 9484 1 1 33 LEU HD13 H 3.360 -0.878 -6.611 1.00 . A A . 36 LEU HD13 1 1
9 9485 1 1 33 LEU HD21 H 5.861 0.338 -9.036 1.00 . A A . 36 LEU HD21 1 1
9 9486 1 1 33 LEU HD22 H 4.797 0.275 -10.442 1.00 . A A . 36 LEU HD22 1 1
9 9487 1 1 33 LEU HD23 H 5.396 -1.218 -9.721 1.00 . A A . 36 LEU HD23 1 1
9 9488 1 1 33 LEU HG H 3.543 0.761 -8.402 1.00 . A A . 36 LEU HG 1 1
9 9489 1 1 33 LEU N N 1.713 0.913 -10.417 1.00 . A A . 36 LEU N 1 1
9 9490 1 1 33 LEU O O 1.414 -2.532 -11.445 1.00 . A A . 36 LEU O 1 1
9 9491 1 1 34 GLU C C -1.468 -2.716 -11.180 1.00 . A A . 37 GLU C 1 1
9 9492 1 1 34 GLU CA C -1.140 -1.493 -12.032 1.00 . A A . 37 GLU CA 1 1
9 9493 1 1 34 GLU CB C -0.887 -1.895 -13.489 1.00 . A A . 37 GLU CB 1 1
9 9494 1 1 34 GLU CD C -1.844 -2.854 -15.616 1.00 . A A . 37 GLU CD 1 1
9 9495 1 1 34 GLU CG C -2.109 -2.486 -14.175 1.00 . A A . 37 GLU CG 1 1
9 9496 1 1 34 GLU H H -0.102 0.189 -11.290 1.00 . A A . 37 GLU H 1 1
9 9497 1 1 34 GLU HA H -1.991 -0.824 -12.004 1.00 . A A . 37 GLU HA 1 1
9 9498 1 1 34 GLU HB2 H -0.576 -1.022 -14.044 1.00 . A A . 37 GLU HB2 1 1
9 9499 1 1 34 GLU HB3 H -0.096 -2.631 -13.514 1.00 . A A . 37 GLU HB3 1 1
9 9500 1 1 34 GLU HG2 H -2.409 -3.375 -13.642 1.00 . A A . 37 GLU HG2 1 1
9 9501 1 1 34 GLU HG3 H -2.909 -1.761 -14.142 1.00 . A A . 37 GLU HG3 1 1
9 9502 1 1 34 GLU N N -0.001 -0.767 -11.478 1.00 . A A . 37 GLU N 1 1
9 9503 1 1 34 GLU O O -1.302 -3.865 -11.604 1.00 . A A . 37 GLU O 1 1
9 9504 1 1 34 GLU OE1 O -1.264 -3.930 -15.865 1.00 . A A . 37 GLU OE1 1 1
9 9505 1 1 34 GLU OE2 O -2.220 -2.069 -16.509 1.00 . A A . 37 GLU OE2 1 1
9 9506 1 1 35 ILE C C -3.817 -3.570 -8.991 1.00 . A A . 38 ILE C 1 1
9 9507 1 1 35 ILE CA C -2.297 -3.503 -9.047 1.00 . A A . 38 ILE CA 1 1
9 9508 1 1 35 ILE CB C -1.734 -3.259 -7.630 1.00 . A A . 38 ILE CB 1 1
9 9509 1 1 35 ILE CD1 C 0.415 -2.758 -6.347 1.00 . A A . 38 ILE CD1 1 1
9 9510 1 1 35 ILE CG1 C -0.210 -3.106 -7.682 1.00 . A A . 38 ILE CG1 1 1
9 9511 1 1 35 ILE CG2 C -2.125 -4.398 -6.695 1.00 . A A . 38 ILE CG2 1 1
9 9512 1 1 35 ILE H H -1.955 -1.516 -9.669 1.00 . A A . 38 ILE H 1 1
9 9513 1 1 35 ILE HA H -1.910 -4.441 -9.418 1.00 . A A . 38 ILE HA 1 1
9 9514 1 1 35 ILE HB H -2.166 -2.346 -7.248 1.00 . A A . 38 ILE HB 1 1
9 9515 1 1 35 ILE HD11 H 0.178 -3.527 -5.627 1.00 . A A . 38 ILE HD11 1 1
9 9516 1 1 35 ILE HD12 H 0.027 -1.810 -6.002 1.00 . A A . 38 ILE HD12 1 1
9 9517 1 1 35 ILE HD13 H 1.487 -2.688 -6.458 1.00 . A A . 38 ILE HD13 1 1
9 9518 1 1 35 ILE HG12 H 0.227 -4.035 -8.019 1.00 . A A . 38 ILE HG12 1 1
9 9519 1 1 35 ILE HG13 H 0.041 -2.319 -8.382 1.00 . A A . 38 ILE HG13 1 1
9 9520 1 1 35 ILE HG21 H -1.723 -5.326 -7.070 1.00 . A A . 38 ILE HG21 1 1
9 9521 1 1 35 ILE HG22 H -3.201 -4.466 -6.641 1.00 . A A . 38 ILE HG22 1 1
9 9522 1 1 35 ILE HG23 H -1.727 -4.205 -5.709 1.00 . A A . 38 ILE HG23 1 1
9 9523 1 1 35 ILE N N -1.897 -2.454 -9.962 1.00 . A A . 38 ILE N 1 1
9 9524 1 1 35 ILE O O -4.471 -2.573 -8.686 1.00 . A A . 38 ILE O 1 1
9 9525 1 1 36 PRO C C -6.451 -4.867 -7.926 1.00 . A A . 39 PRO C 1 1
9 9526 1 1 36 PRO CA C -5.848 -4.909 -9.327 1.00 . A A . 39 PRO CA 1 1
9 9527 1 1 36 PRO CB C -6.052 -6.296 -9.958 1.00 . A A . 39 PRO CB 1 1
9 9528 1 1 36 PRO CD C -3.697 -5.958 -9.712 1.00 . A A . 39 PRO CD 1 1
9 9529 1 1 36 PRO CG C -4.726 -6.675 -10.533 1.00 . A A . 39 PRO CG 1 1
9 9530 1 1 36 PRO HA H -6.330 -4.162 -9.941 1.00 . A A . 39 PRO HA 1 1
9 9531 1 1 36 PRO HB2 H -6.366 -6.998 -9.197 1.00 . A A . 39 PRO HB2 1 1
9 9532 1 1 36 PRO HB3 H -6.808 -6.232 -10.730 1.00 . A A . 39 PRO HB3 1 1
9 9533 1 1 36 PRO HD2 H -3.426 -6.546 -8.846 1.00 . A A . 39 PRO HD2 1 1
9 9534 1 1 36 PRO HD3 H -2.825 -5.730 -10.308 1.00 . A A . 39 PRO HD3 1 1
9 9535 1 1 36 PRO HG2 H -4.585 -7.744 -10.459 1.00 . A A . 39 PRO HG2 1 1
9 9536 1 1 36 PRO HG3 H -4.668 -6.359 -11.564 1.00 . A A . 39 PRO HG3 1 1
9 9537 1 1 36 PRO N N -4.398 -4.730 -9.317 1.00 . A A . 39 PRO N 1 1
9 9538 1 1 36 PRO O O -6.373 -5.841 -7.175 1.00 . A A . 39 PRO O 1 1
9 9539 1 1 37 ILE C C -9.021 -4.410 -6.279 1.00 . A A . 40 ILE C 1 1
9 9540 1 1 37 ILE CA C -7.738 -3.577 -6.296 1.00 . A A . 40 ILE CA 1 1
9 9541 1 1 37 ILE CB C -8.068 -2.091 -6.012 1.00 . A A . 40 ILE CB 1 1
9 9542 1 1 37 ILE CD1 C -8.831 -0.464 -4.197 1.00 . A A . 40 ILE CD1 1 1
9 9543 1 1 37 ILE CG1 C -8.529 -1.903 -4.562 1.00 . A A . 40 ILE CG1 1 1
9 9544 1 1 37 ILE CG2 C -9.128 -1.579 -6.981 1.00 . A A . 40 ILE CG2 1 1
9 9545 1 1 37 ILE H H -7.049 -2.975 -8.215 1.00 . A A . 40 ILE H 1 1
9 9546 1 1 37 ILE HA H -7.074 -3.936 -5.522 1.00 . A A . 40 ILE HA 1 1
9 9547 1 1 37 ILE HB H -7.169 -1.514 -6.167 1.00 . A A . 40 ILE HB 1 1
9 9548 1 1 37 ILE HD11 H -7.933 0.127 -4.299 1.00 . A A . 40 ILE HD11 1 1
9 9549 1 1 37 ILE HD12 H -9.180 -0.416 -3.176 1.00 . A A . 40 ILE HD12 1 1
9 9550 1 1 37 ILE HD13 H -9.593 -0.079 -4.857 1.00 . A A . 40 ILE HD13 1 1
9 9551 1 1 37 ILE HG12 H -9.430 -2.479 -4.401 1.00 . A A . 40 ILE HG12 1 1
9 9552 1 1 37 ILE HG13 H -7.755 -2.260 -3.896 1.00 . A A . 40 ILE HG13 1 1
9 9553 1 1 37 ILE HG21 H -10.035 -2.153 -6.857 1.00 . A A . 40 ILE HG21 1 1
9 9554 1 1 37 ILE HG22 H -8.770 -1.686 -7.994 1.00 . A A . 40 ILE HG22 1 1
9 9555 1 1 37 ILE HG23 H -9.329 -0.538 -6.777 1.00 . A A . 40 ILE HG23 1 1
9 9556 1 1 37 ILE N N -7.061 -3.735 -7.582 1.00 . A A . 40 ILE N 1 1
9 9557 1 1 37 ILE O O -9.689 -4.548 -5.256 1.00 . A A . 40 ILE O 1 1
9 9558 1 1 38 GLU C C -10.504 -7.004 -6.679 1.00 . A A . 41 GLU C 1 1
9 9559 1 1 38 GLU CA C -10.515 -5.797 -7.617 1.00 . A A . 41 GLU CA 1 1
9 9560 1 1 38 GLU CB C -10.570 -6.281 -9.068 1.00 . A A . 41 GLU CB 1 1
9 9561 1 1 38 GLU CD C -12.880 -5.514 -9.678 1.00 . A A . 41 GLU CD 1 1
9 9562 1 1 38 GLU CG C -11.955 -6.699 -9.525 1.00 . A A . 41 GLU CG 1 1
9 9563 1 1 38 GLU H H -8.739 -4.832 -8.200 1.00 . A A . 41 GLU H 1 1
9 9564 1 1 38 GLU HA H -11.384 -5.193 -7.411 1.00 . A A . 41 GLU HA 1 1
9 9565 1 1 38 GLU HB2 H -10.230 -5.482 -9.714 1.00 . A A . 41 GLU HB2 1 1
9 9566 1 1 38 GLU HB3 H -9.909 -7.129 -9.178 1.00 . A A . 41 GLU HB3 1 1
9 9567 1 1 38 GLU HG2 H -11.872 -7.201 -10.478 1.00 . A A . 41 GLU HG2 1 1
9 9568 1 1 38 GLU HG3 H -12.373 -7.375 -8.795 1.00 . A A . 41 GLU HG3 1 1
9 9569 1 1 38 GLU N N -9.331 -4.979 -7.435 1.00 . A A . 41 GLU N 1 1
9 9570 1 1 38 GLU O O -11.552 -7.460 -6.229 1.00 . A A . 41 GLU O 1 1
9 9571 1 1 38 GLU OE1 O -12.841 -4.865 -10.745 1.00 . A A . 41 GLU OE1 1 1
9 9572 1 1 38 GLU OE2 O -13.645 -5.221 -8.737 1.00 . A A . 41 GLU OE2 1 1
9 9573 1 1 39 THR C C -8.240 -8.628 -4.450 1.00 . A A . 42 THR C 1 1
9 9574 1 1 39 THR CA C -9.197 -8.754 -5.644 1.00 . A A . 42 THR CA 1 1
9 9575 1 1 39 THR CB C -8.728 -9.878 -6.599 1.00 . A A . 42 THR CB 1 1
9 9576 1 1 39 THR CG2 C -7.283 -9.665 -7.032 1.00 . A A . 42 THR CG2 1 1
9 9577 1 1 39 THR H H -8.504 -7.027 -6.645 1.00 . A A . 42 THR H 1 1
9 9578 1 1 39 THR HA H -10.179 -9.016 -5.276 1.00 . A A . 42 THR HA 1 1
9 9579 1 1 39 THR HB H -9.352 -9.856 -7.482 1.00 . A A . 42 THR HB 1 1
9 9580 1 1 39 THR HG1 H -9.769 -11.471 -6.077 1.00 . A A . 42 THR HG1 1 1
9 9581 1 1 39 THR HG21 H -6.634 -9.753 -6.173 1.00 . A A . 42 THR HG21 1 1
9 9582 1 1 39 THR HG22 H -7.179 -8.680 -7.462 1.00 . A A . 42 THR HG22 1 1
9 9583 1 1 39 THR HG23 H -7.014 -10.410 -7.766 1.00 . A A . 42 THR HG23 1 1
9 9584 1 1 39 THR N N -9.315 -7.506 -6.374 1.00 . A A . 42 THR N 1 1
9 9585 1 1 39 THR O O -7.859 -9.626 -3.833 1.00 . A A . 42 THR O 1 1
9 9586 1 1 39 THR OG1 O -8.858 -11.159 -5.978 1.00 . A A . 42 THR OG1 1 1
9 9587 1 1 40 VAL C C -7.484 -6.188 -1.984 1.00 . A A . 43 VAL C 1 1
9 9588 1 1 40 VAL CA C -6.941 -7.204 -2.984 1.00 . A A . 43 VAL CA 1 1
9 9589 1 1 40 VAL CB C -5.530 -6.767 -3.449 1.00 . A A . 43 VAL CB 1 1
9 9590 1 1 40 VAL CG1 C -4.920 -7.801 -4.381 1.00 . A A . 43 VAL CG1 1 1
9 9591 1 1 40 VAL CG2 C -5.568 -5.401 -4.119 1.00 . A A . 43 VAL CG2 1 1
9 9592 1 1 40 VAL H H -8.218 -6.624 -4.578 1.00 . A A . 43 VAL H 1 1
9 9593 1 1 40 VAL HA H -6.842 -8.155 -2.478 1.00 . A A . 43 VAL HA 1 1
9 9594 1 1 40 VAL HB H -4.898 -6.694 -2.575 1.00 . A A . 43 VAL HB 1 1
9 9595 1 1 40 VAL HG11 H -4.876 -8.753 -3.877 1.00 . A A . 43 VAL HG11 1 1
9 9596 1 1 40 VAL HG12 H -3.922 -7.493 -4.656 1.00 . A A . 43 VAL HG12 1 1
9 9597 1 1 40 VAL HG13 H -5.528 -7.891 -5.269 1.00 . A A . 43 VAL HG13 1 1
9 9598 1 1 40 VAL HG21 H -5.966 -4.672 -3.430 1.00 . A A . 43 VAL HG21 1 1
9 9599 1 1 40 VAL HG22 H -6.195 -5.450 -4.996 1.00 . A A . 43 VAL HG22 1 1
9 9600 1 1 40 VAL HG23 H -4.566 -5.115 -4.408 1.00 . A A . 43 VAL HG23 1 1
9 9601 1 1 40 VAL N N -7.861 -7.402 -4.099 1.00 . A A . 43 VAL N 1 1
9 9602 1 1 40 VAL O O -8.149 -5.221 -2.358 1.00 . A A . 43 VAL O 1 1
9 9603 1 1 41 VAL C C -6.406 -4.812 0.935 1.00 . A A . 44 VAL C 1 1
9 9604 1 1 41 VAL CA C -7.623 -5.522 0.350 1.00 . A A . 44 VAL CA 1 1
9 9605 1 1 41 VAL CB C -8.369 -6.275 1.477 1.00 . A A . 44 VAL CB 1 1
9 9606 1 1 41 VAL CG1 C -8.858 -5.309 2.547 1.00 . A A . 44 VAL CG1 1 1
9 9607 1 1 41 VAL CG2 C -9.529 -7.080 0.909 1.00 . A A . 44 VAL CG2 1 1
9 9608 1 1 41 VAL H H -6.718 -7.246 -0.473 1.00 . A A . 44 VAL H 1 1
9 9609 1 1 41 VAL HA H -8.290 -4.787 -0.076 1.00 . A A . 44 VAL HA 1 1
9 9610 1 1 41 VAL HB H -7.677 -6.963 1.937 1.00 . A A . 44 VAL HB 1 1
9 9611 1 1 41 VAL HG11 H -9.408 -5.855 3.299 1.00 . A A . 44 VAL HG11 1 1
9 9612 1 1 41 VAL HG12 H -9.501 -4.567 2.098 1.00 . A A . 44 VAL HG12 1 1
9 9613 1 1 41 VAL HG13 H -8.010 -4.821 3.005 1.00 . A A . 44 VAL HG13 1 1
9 9614 1 1 41 VAL HG21 H -10.245 -6.411 0.454 1.00 . A A . 44 VAL HG21 1 1
9 9615 1 1 41 VAL HG22 H -10.008 -7.632 1.703 1.00 . A A . 44 VAL HG22 1 1
9 9616 1 1 41 VAL HG23 H -9.159 -7.769 0.165 1.00 . A A . 44 VAL HG23 1 1
9 9617 1 1 41 VAL N N -7.211 -6.428 -0.710 1.00 . A A . 44 VAL N 1 1
9 9618 1 1 41 VAL O O -5.408 -5.453 1.271 1.00 . A A . 44 VAL O 1 1
9 9619 1 1 42 VAL C C -5.634 -2.285 3.009 1.00 . A A . 45 VAL C 1 1
9 9620 1 1 42 VAL CA C -5.387 -2.693 1.559 1.00 . A A . 45 VAL CA 1 1
9 9621 1 1 42 VAL CB C -5.180 -1.425 0.698 1.00 . A A . 45 VAL CB 1 1
9 9622 1 1 42 VAL CG1 C -3.973 -0.631 1.177 1.00 . A A . 45 VAL CG1 1 1
9 9623 1 1 42 VAL CG2 C -5.029 -1.791 -0.772 1.00 . A A . 45 VAL CG2 1 1
9 9624 1 1 42 VAL H H -7.330 -3.048 0.809 1.00 . A A . 45 VAL H 1 1
9 9625 1 1 42 VAL HA H -4.489 -3.290 1.510 1.00 . A A . 45 VAL HA 1 1
9 9626 1 1 42 VAL HB H -6.055 -0.800 0.801 1.00 . A A . 45 VAL HB 1 1
9 9627 1 1 42 VAL HG11 H -4.117 -0.343 2.208 1.00 . A A . 45 VAL HG11 1 1
9 9628 1 1 42 VAL HG12 H -3.860 0.254 0.568 1.00 . A A . 45 VAL HG12 1 1
9 9629 1 1 42 VAL HG13 H -3.085 -1.241 1.093 1.00 . A A . 45 VAL HG13 1 1
9 9630 1 1 42 VAL HG21 H -5.910 -2.317 -1.105 1.00 . A A . 45 VAL HG21 1 1
9 9631 1 1 42 VAL HG22 H -4.162 -2.424 -0.898 1.00 . A A . 45 VAL HG22 1 1
9 9632 1 1 42 VAL HG23 H -4.904 -0.891 -1.356 1.00 . A A . 45 VAL HG23 1 1
9 9633 1 1 42 VAL N N -6.495 -3.495 1.059 1.00 . A A . 45 VAL N 1 1
9 9634 1 1 42 VAL O O -6.702 -1.770 3.352 1.00 . A A . 45 VAL O 1 1
9 9635 1 1 43 LYS C C -3.597 -1.291 5.696 1.00 . A A . 46 LYS C 1 1
9 9636 1 1 43 LYS CA C -4.749 -2.194 5.270 1.00 . A A . 46 LYS CA 1 1
9 9637 1 1 43 LYS CB C -4.744 -3.459 6.131 1.00 . A A . 46 LYS CB 1 1
9 9638 1 1 43 LYS CD C -5.948 -5.492 6.958 1.00 . A A . 46 LYS CD 1 1
9 9639 1 1 43 LYS CE C -7.320 -6.087 7.227 1.00 . A A . 46 LYS CE 1 1
9 9640 1 1 43 LYS CG C -6.033 -4.260 6.070 1.00 . A A . 46 LYS CG 1 1
9 9641 1 1 43 LYS H H -3.839 -2.991 3.536 1.00 . A A . 46 LYS H 1 1
9 9642 1 1 43 LYS HA H -5.680 -1.670 5.422 1.00 . A A . 46 LYS HA 1 1
9 9643 1 1 43 LYS HB2 H -3.937 -4.098 5.801 1.00 . A A . 46 LYS HB2 1 1
9 9644 1 1 43 LYS HB3 H -4.570 -3.178 7.161 1.00 . A A . 46 LYS HB3 1 1
9 9645 1 1 43 LYS HD2 H -5.339 -6.235 6.464 1.00 . A A . 46 LYS HD2 1 1
9 9646 1 1 43 LYS HD3 H -5.491 -5.219 7.899 1.00 . A A . 46 LYS HD3 1 1
9 9647 1 1 43 LYS HE2 H -7.244 -6.773 8.058 1.00 . A A . 46 LYS HE2 1 1
9 9648 1 1 43 LYS HE3 H -8.001 -5.288 7.483 1.00 . A A . 46 LYS HE3 1 1
9 9649 1 1 43 LYS HG2 H -6.850 -3.639 6.407 1.00 . A A . 46 LYS HG2 1 1
9 9650 1 1 43 LYS HG3 H -6.204 -4.573 5.051 1.00 . A A . 46 LYS HG3 1 1
9 9651 1 1 43 LYS HZ1 H -8.887 -6.968 6.160 1.00 . A A . 46 LYS HZ1 1 1
9 9652 1 1 43 LYS HZ2 H -7.396 -7.751 5.976 1.00 . A A . 46 LYS HZ2 1 1
9 9653 1 1 43 LYS HZ3 H -7.682 -6.284 5.180 1.00 . A A . 46 LYS HZ3 1 1
9 9654 1 1 43 LYS N N -4.653 -2.542 3.861 1.00 . A A . 46 LYS N 1 1
9 9655 1 1 43 LYS NZ N -7.857 -6.819 6.050 1.00 . A A . 46 LYS NZ 1 1
9 9656 1 1 43 LYS O O -2.442 -1.554 5.370 1.00 . A A . 46 LYS O 1 1
9 9657 1 1 44 LYS C C -2.706 0.162 8.477 1.00 . A A . 47 LYS C 1 1
9 9658 1 1 44 LYS CA C -2.910 0.611 7.040 1.00 . A A . 47 LYS CA 1 1
9 9659 1 1 44 LYS CB C -3.321 2.084 7.029 1.00 . A A . 47 LYS CB 1 1
9 9660 1 1 44 LYS CD C -1.832 2.775 5.125 1.00 . A A . 47 LYS CD 1 1
9 9661 1 1 44 LYS CE C -1.598 3.987 4.237 1.00 . A A . 47 LYS CE 1 1
9 9662 1 1 44 LYS CG C -3.248 2.757 5.668 1.00 . A A . 47 LYS CG 1 1
9 9663 1 1 44 LYS H H -4.870 -0.008 6.541 1.00 . A A . 47 LYS H 1 1
9 9664 1 1 44 LYS HA H -1.985 0.490 6.495 1.00 . A A . 47 LYS HA 1 1
9 9665 1 1 44 LYS HB2 H -4.340 2.159 7.383 1.00 . A A . 47 LYS HB2 1 1
9 9666 1 1 44 LYS HB3 H -2.675 2.627 7.706 1.00 . A A . 47 LYS HB3 1 1
9 9667 1 1 44 LYS HD2 H -1.138 2.807 5.953 1.00 . A A . 47 LYS HD2 1 1
9 9668 1 1 44 LYS HD3 H -1.668 1.877 4.544 1.00 . A A . 47 LYS HD3 1 1
9 9669 1 1 44 LYS HE2 H -0.622 3.900 3.782 1.00 . A A . 47 LYS HE2 1 1
9 9670 1 1 44 LYS HE3 H -2.355 4.005 3.466 1.00 . A A . 47 LYS HE3 1 1
9 9671 1 1 44 LYS HG2 H -3.880 2.218 4.978 1.00 . A A . 47 LYS HG2 1 1
9 9672 1 1 44 LYS HG3 H -3.600 3.775 5.763 1.00 . A A . 47 LYS HG3 1 1
9 9673 1 1 44 LYS HZ1 H -2.584 5.347 5.483 1.00 . A A . 47 LYS HZ1 1 1
9 9674 1 1 44 LYS HZ2 H -1.531 6.074 4.372 1.00 . A A . 47 LYS HZ2 1 1
9 9675 1 1 44 LYS HZ3 H -0.903 5.277 5.731 1.00 . A A . 47 LYS HZ3 1 1
9 9676 1 1 44 LYS N N -3.921 -0.228 6.415 1.00 . A A . 47 LYS N 1 1
9 9677 1 1 44 LYS NZ N -1.660 5.258 5.009 1.00 . A A . 47 LYS NZ 1 1
9 9678 1 1 44 LYS O O -3.568 0.386 9.327 1.00 . A A . 47 LYS O 1 1
9 9679 1 1 45 ASN C C -2.321 -1.964 10.591 1.00 . A A . 48 ASN C 1 1
9 9680 1 1 45 ASN CA C -1.255 -0.996 10.073 1.00 . A A . 48 ASN CA 1 1
9 9681 1 1 45 ASN CB C -1.084 0.174 11.053 1.00 . A A . 48 ASN CB 1 1
9 9682 1 1 45 ASN CG C 0.145 1.010 10.756 1.00 . A A . 48 ASN CG 1 1
9 9683 1 1 45 ASN H H -0.950 -0.662 7.996 1.00 . A A . 48 ASN H 1 1
9 9684 1 1 45 ASN HA H -0.318 -1.527 10.003 1.00 . A A . 48 ASN HA 1 1
9 9685 1 1 45 ASN HB2 H -1.952 0.814 10.994 1.00 . A A . 48 ASN HB2 1 1
9 9686 1 1 45 ASN HB3 H -0.998 -0.216 12.056 1.00 . A A . 48 ASN HB3 1 1
9 9687 1 1 45 ASN HD21 H 1.232 -0.114 11.987 1.00 . A A . 48 ASN HD21 1 1
9 9688 1 1 45 ASN HD22 H 2.074 1.185 11.199 1.00 . A A . 48 ASN HD22 1 1
9 9689 1 1 45 ASN N N -1.586 -0.505 8.732 1.00 . A A . 48 ASN N 1 1
9 9690 1 1 45 ASN ND2 N 1.262 0.661 11.374 1.00 . A A . 48 ASN ND2 1 1
9 9691 1 1 45 ASN O O -2.431 -2.200 11.798 1.00 . A A . 48 ASN O 1 1
9 9692 1 1 45 ASN OD1 O 0.092 1.972 9.992 1.00 . A A . 48 ASN OD1 1 1
9 9693 1 1 46 GLY C C -5.522 -2.930 9.828 1.00 . A A . 49 GLY C 1 1
9 9694 1 1 46 GLY CA C -4.126 -3.479 10.049 1.00 . A A . 49 GLY CA 1 1
9 9695 1 1 46 GLY H H -2.941 -2.327 8.728 1.00 . A A . 49 GLY H 1 1
9 9696 1 1 46 GLY HA2 H -4.009 -4.380 9.463 1.00 . A A . 49 GLY HA2 1 1
9 9697 1 1 46 GLY HA3 H -4.009 -3.724 11.097 1.00 . A A . 49 GLY HA3 1 1
9 9698 1 1 46 GLY N N -3.088 -2.539 9.672 1.00 . A A . 49 GLY N 1 1
9 9699 1 1 46 GLY O O -6.493 -3.685 9.772 1.00 . A A . 49 GLY O 1 1
9 9700 1 1 47 GLN C C -7.315 -0.929 8.043 1.00 . A A . 50 GLN C 1 1
9 9701 1 1 47 GLN CA C -6.925 -0.974 9.515 1.00 . A A . 50 GLN CA 1 1
9 9702 1 1 47 GLN CB C -6.896 0.441 10.098 1.00 . A A . 50 GLN CB 1 1
9 9703 1 1 47 GLN CD C -6.525 1.882 12.145 1.00 . A A . 50 GLN CD 1 1
9 9704 1 1 47 GLN CG C -6.585 0.475 11.586 1.00 . A A . 50 GLN CG 1 1
9 9705 1 1 47 GLN H H -4.816 -1.062 9.695 1.00 . A A . 50 GLN H 1 1
9 9706 1 1 47 GLN HA H -7.658 -1.560 10.050 1.00 . A A . 50 GLN HA 1 1
9 9707 1 1 47 GLN HB2 H -6.141 1.017 9.579 1.00 . A A . 50 GLN HB2 1 1
9 9708 1 1 47 GLN HB3 H -7.863 0.902 9.943 1.00 . A A . 50 GLN HB3 1 1
9 9709 1 1 47 GLN HE21 H -7.165 1.229 13.906 1.00 . A A . 50 GLN HE21 1 1
9 9710 1 1 47 GLN HE22 H -6.852 2.930 13.806 1.00 . A A . 50 GLN HE22 1 1
9 9711 1 1 47 GLN HG2 H -7.352 -0.070 12.114 1.00 . A A . 50 GLN HG2 1 1
9 9712 1 1 47 GLN HG3 H -5.629 -0.001 11.751 1.00 . A A . 50 GLN HG3 1 1
9 9713 1 1 47 GLN N N -5.629 -1.616 9.688 1.00 . A A . 50 GLN N 1 1
9 9714 1 1 47 GLN NE2 N -6.885 2.026 13.410 1.00 . A A . 50 GLN NE2 1 1
9 9715 1 1 47 GLN O O -6.512 -0.545 7.193 1.00 . A A . 50 GLN O 1 1
9 9716 1 1 47 GLN OE1 O -6.163 2.830 11.448 1.00 . A A . 50 GLN OE1 1 1
9 9717 1 1 48 ILE C C -9.193 0.090 5.873 1.00 . A A . 51 ILE C 1 1
9 9718 1 1 48 ILE CA C -9.049 -1.340 6.377 1.00 . A A . 51 ILE CA 1 1
9 9719 1 1 48 ILE CB C -10.413 -2.071 6.254 1.00 . A A . 51 ILE CB 1 1
9 9720 1 1 48 ILE CD1 C -10.279 -3.806 8.139 1.00 . A A . 51 ILE CD1 1 1
9 9721 1 1 48 ILE CG1 C -10.290 -3.552 6.643 1.00 . A A . 51 ILE CG1 1 1
9 9722 1 1 48 ILE CG2 C -10.963 -1.949 4.837 1.00 . A A . 51 ILE CG2 1 1
9 9723 1 1 48 ILE H H -9.132 -1.638 8.470 1.00 . A A . 51 ILE H 1 1
9 9724 1 1 48 ILE HA H -8.328 -1.855 5.759 1.00 . A A . 51 ILE HA 1 1
9 9725 1 1 48 ILE HB H -11.111 -1.590 6.922 1.00 . A A . 51 ILE HB 1 1
9 9726 1 1 48 ILE HD11 H -9.448 -3.282 8.588 1.00 . A A . 51 ILE HD11 1 1
9 9727 1 1 48 ILE HD12 H -10.178 -4.865 8.324 1.00 . A A . 51 ILE HD12 1 1
9 9728 1 1 48 ILE HD13 H -11.203 -3.451 8.571 1.00 . A A . 51 ILE HD13 1 1
9 9729 1 1 48 ILE HG12 H -11.125 -4.095 6.226 1.00 . A A . 51 ILE HG12 1 1
9 9730 1 1 48 ILE HG13 H -9.369 -3.946 6.234 1.00 . A A . 51 ILE HG13 1 1
9 9731 1 1 48 ILE HG21 H -11.912 -2.461 4.773 1.00 . A A . 51 ILE HG21 1 1
9 9732 1 1 48 ILE HG22 H -10.266 -2.394 4.141 1.00 . A A . 51 ILE HG22 1 1
9 9733 1 1 48 ILE HG23 H -11.100 -0.905 4.591 1.00 . A A . 51 ILE HG23 1 1
9 9734 1 1 48 ILE N N -8.545 -1.338 7.747 1.00 . A A . 51 ILE N 1 1
9 9735 1 1 48 ILE O O -9.905 0.902 6.469 1.00 . A A . 51 ILE O 1 1
9 9736 1 1 49 VAL C C -8.951 1.852 2.834 1.00 . A A . 52 VAL C 1 1
9 9737 1 1 49 VAL CA C -8.466 1.759 4.276 1.00 . A A . 52 VAL CA 1 1
9 9738 1 1 49 VAL CB C -7.051 2.346 4.391 1.00 . A A . 52 VAL CB 1 1
9 9739 1 1 49 VAL CG1 C -6.674 2.530 5.852 1.00 . A A . 52 VAL CG1 1 1
9 9740 1 1 49 VAL CG2 C -6.036 1.464 3.680 1.00 . A A . 52 VAL CG2 1 1
9 9741 1 1 49 VAL H H -8.042 -0.313 4.290 1.00 . A A . 52 VAL H 1 1
9 9742 1 1 49 VAL HA H -9.122 2.356 4.894 1.00 . A A . 52 VAL HA 1 1
9 9743 1 1 49 VAL HB H -7.047 3.316 3.918 1.00 . A A . 52 VAL HB 1 1
9 9744 1 1 49 VAL HG11 H -7.368 3.213 6.318 1.00 . A A . 52 VAL HG11 1 1
9 9745 1 1 49 VAL HG12 H -5.674 2.933 5.918 1.00 . A A . 52 VAL HG12 1 1
9 9746 1 1 49 VAL HG13 H -6.712 1.577 6.357 1.00 . A A . 52 VAL HG13 1 1
9 9747 1 1 49 VAL HG21 H -6.275 1.416 2.628 1.00 . A A . 52 VAL HG21 1 1
9 9748 1 1 49 VAL HG22 H -6.064 0.469 4.102 1.00 . A A . 52 VAL HG22 1 1
9 9749 1 1 49 VAL HG23 H -5.048 1.880 3.805 1.00 . A A . 52 VAL HG23 1 1
9 9750 1 1 49 VAL N N -8.515 0.396 4.779 1.00 . A A . 52 VAL N 1 1
9 9751 1 1 49 VAL O O -9.310 0.844 2.224 1.00 . A A . 52 VAL O 1 1
9 9752 1 1 50 ILE C C -8.535 3.734 -0.053 1.00 . A A . 53 ILE C 1 1
9 9753 1 1 50 ILE CA C -9.563 3.330 1.003 1.00 . A A . 53 ILE CA 1 1
9 9754 1 1 50 ILE CB C -10.625 4.447 1.105 1.00 . A A . 53 ILE CB 1 1
9 9755 1 1 50 ILE CD1 C -10.934 6.917 1.652 1.00 . A A . 53 ILE CD1 1 1
9 9756 1 1 50 ILE CG1 C -9.991 5.736 1.637 1.00 . A A . 53 ILE CG1 1 1
9 9757 1 1 50 ILE CG2 C -11.774 4.003 1.998 1.00 . A A . 53 ILE CG2 1 1
9 9758 1 1 50 ILE H H -8.538 3.805 2.786 1.00 . A A . 53 ILE H 1 1
9 9759 1 1 50 ILE HA H -10.059 2.428 0.679 1.00 . A A . 53 ILE HA 1 1
9 9760 1 1 50 ILE HB H -11.019 4.630 0.117 1.00 . A A . 53 ILE HB 1 1
9 9761 1 1 50 ILE HD11 H -11.248 7.141 0.642 1.00 . A A . 53 ILE HD11 1 1
9 9762 1 1 50 ILE HD12 H -10.430 7.776 2.070 1.00 . A A . 53 ILE HD12 1 1
9 9763 1 1 50 ILE HD13 H -11.799 6.680 2.253 1.00 . A A . 53 ILE HD13 1 1
9 9764 1 1 50 ILE HG12 H -9.652 5.571 2.650 1.00 . A A . 53 ILE HG12 1 1
9 9765 1 1 50 ILE HG13 H -9.145 5.994 1.013 1.00 . A A . 53 ILE HG13 1 1
9 9766 1 1 50 ILE HG21 H -11.399 3.796 2.991 1.00 . A A . 53 ILE HG21 1 1
9 9767 1 1 50 ILE HG22 H -12.223 3.109 1.590 1.00 . A A . 53 ILE HG22 1 1
9 9768 1 1 50 ILE HG23 H -12.515 4.788 2.050 1.00 . A A . 53 ILE HG23 1 1
9 9769 1 1 50 ILE N N -8.959 3.068 2.301 1.00 . A A . 53 ILE N 1 1
9 9770 1 1 50 ILE O O -7.353 3.922 0.241 1.00 . A A . 53 ILE O 1 1
9 9771 1 1 51 ASP C C -7.487 5.621 -2.176 1.00 . A A . 54 ASP C 1 1
9 9772 1 1 51 ASP CA C -8.232 4.305 -2.437 1.00 . A A . 54 ASP CA 1 1
9 9773 1 1 51 ASP CB C -9.179 4.457 -3.638 1.00 . A A . 54 ASP CB 1 1
9 9774 1 1 51 ASP CG C -8.574 5.182 -4.825 1.00 . A A . 54 ASP CG 1 1
9 9775 1 1 51 ASP H H -9.977 3.661 -1.426 1.00 . A A . 54 ASP H 1 1
9 9776 1 1 51 ASP HA H -7.512 3.531 -2.655 1.00 . A A . 54 ASP HA 1 1
9 9777 1 1 51 ASP HB2 H -9.478 3.476 -3.969 1.00 . A A . 54 ASP HB2 1 1
9 9778 1 1 51 ASP HB3 H -10.057 5.001 -3.321 1.00 . A A . 54 ASP HB3 1 1
9 9779 1 1 51 ASP N N -9.025 3.875 -1.280 1.00 . A A . 54 ASP N 1 1
9 9780 1 1 51 ASP O O -6.327 5.782 -2.569 1.00 . A A . 54 ASP O 1 1
9 9781 1 1 51 ASP OD1 O -8.484 6.429 -4.781 1.00 . A A . 54 ASP OD1 1 1
9 9782 1 1 51 ASP OD2 O -8.245 4.519 -5.832 1.00 . A A . 54 ASP OD2 1 1
9 9783 1 1 52 GLU C C -6.612 7.982 -0.162 1.00 . A A . 55 GLU C 1 1
9 9784 1 1 52 GLU CA C -7.620 7.900 -1.317 1.00 . A A . 55 GLU CA 1 1
9 9785 1 1 52 GLU CB C -8.779 8.879 -1.092 1.00 . A A . 55 GLU CB 1 1
9 9786 1 1 52 GLU CD C -9.522 11.272 -0.845 1.00 . A A . 55 GLU CD 1 1
9 9787 1 1 52 GLU CG C -8.362 10.340 -1.096 1.00 . A A . 55 GLU CG 1 1
9 9788 1 1 52 GLU H H -9.011 6.319 -1.096 1.00 . A A . 55 GLU H 1 1
9 9789 1 1 52 GLU HA H -7.114 8.173 -2.231 1.00 . A A . 55 GLU HA 1 1
9 9790 1 1 52 GLU HB2 H -9.511 8.737 -1.875 1.00 . A A . 55 GLU HB2 1 1
9 9791 1 1 52 GLU HB3 H -9.240 8.661 -0.137 1.00 . A A . 55 GLU HB3 1 1
9 9792 1 1 52 GLU HG2 H -7.622 10.493 -0.322 1.00 . A A . 55 GLU HG2 1 1
9 9793 1 1 52 GLU HG3 H -7.931 10.575 -2.059 1.00 . A A . 55 GLU HG3 1 1
9 9794 1 1 52 GLU N N -8.147 6.548 -1.492 1.00 . A A . 55 GLU N 1 1
9 9795 1 1 52 GLU O O -6.061 9.049 0.118 1.00 . A A . 55 GLU O 1 1
9 9796 1 1 52 GLU OE1 O -10.213 11.102 0.180 1.00 . A A . 55 GLU OE1 1 1
9 9797 1 1 52 GLU OE2 O -9.748 12.177 -1.672 1.00 . A A . 55 GLU OE2 1 1
9 9798 1 1 53 GLU C C -3.996 7.210 1.098 1.00 . A A . 56 GLU C 1 1
9 9799 1 1 53 GLU CA C -5.386 6.826 1.589 1.00 . A A . 56 GLU CA 1 1
9 9800 1 1 53 GLU CB C -5.346 5.441 2.225 1.00 . A A . 56 GLU CB 1 1
9 9801 1 1 53 GLU CD C -5.772 6.080 4.619 1.00 . A A . 56 GLU CD 1 1
9 9802 1 1 53 GLU CG C -6.264 5.301 3.418 1.00 . A A . 56 GLU CG 1 1
9 9803 1 1 53 GLU H H -6.814 6.032 0.236 1.00 . A A . 56 GLU H 1 1
9 9804 1 1 53 GLU HA H -5.701 7.543 2.332 1.00 . A A . 56 GLU HA 1 1
9 9805 1 1 53 GLU HB2 H -5.637 4.709 1.485 1.00 . A A . 56 GLU HB2 1 1
9 9806 1 1 53 GLU HB3 H -4.333 5.235 2.549 1.00 . A A . 56 GLU HB3 1 1
9 9807 1 1 53 GLU HG2 H -7.244 5.668 3.147 1.00 . A A . 56 GLU HG2 1 1
9 9808 1 1 53 GLU HG3 H -6.331 4.254 3.686 1.00 . A A . 56 GLU HG3 1 1
9 9809 1 1 53 GLU N N -6.355 6.859 0.497 1.00 . A A . 56 GLU N 1 1
9 9810 1 1 53 GLU O O -3.537 6.726 0.068 1.00 . A A . 56 GLU O 1 1
9 9811 1 1 53 GLU OE1 O -4.723 5.704 5.187 1.00 . A A . 56 GLU OE1 1 1
9 9812 1 1 53 GLU OE2 O -6.437 7.062 5.009 1.00 . A A . 56 GLU OE2 1 1
9 9813 1 1 54 GLU C C -0.959 7.835 2.330 1.00 . A A . 57 GLU C 1 1
9 9814 1 1 54 GLU CA C -2.005 8.538 1.473 1.00 . A A . 57 GLU CA 1 1
9 9815 1 1 54 GLU CB C -1.916 10.056 1.625 1.00 . A A . 57 GLU CB 1 1
9 9816 1 1 54 GLU CD C -2.982 12.258 0.963 1.00 . A A . 57 GLU CD 1 1
9 9817 1 1 54 GLU CG C -2.785 10.797 0.621 1.00 . A A . 57 GLU CG 1 1
9 9818 1 1 54 GLU H H -3.764 8.447 2.647 1.00 . A A . 57 GLU H 1 1
9 9819 1 1 54 GLU HA H -1.837 8.279 0.438 1.00 . A A . 57 GLU HA 1 1
9 9820 1 1 54 GLU HB2 H -2.237 10.329 2.623 1.00 . A A . 57 GLU HB2 1 1
9 9821 1 1 54 GLU HB3 H -0.889 10.366 1.484 1.00 . A A . 57 GLU HB3 1 1
9 9822 1 1 54 GLU HG2 H -2.319 10.735 -0.351 1.00 . A A . 57 GLU HG2 1 1
9 9823 1 1 54 GLU HG3 H -3.754 10.318 0.585 1.00 . A A . 57 GLU HG3 1 1
9 9824 1 1 54 GLU N N -3.338 8.087 1.831 1.00 . A A . 57 GLU N 1 1
9 9825 1 1 54 GLU O O -1.236 7.446 3.465 1.00 . A A . 57 GLU O 1 1
9 9826 1 1 54 GLU OE1 O -2.037 13.053 0.793 1.00 . A A . 57 GLU OE1 1 1
9 9827 1 1 54 GLU OE2 O -4.099 12.624 1.390 1.00 . A A . 57 GLU OE2 1 1
9 9828 1 1 55 ILE C C 2.284 7.946 3.058 1.00 . A A . 58 ILE C 1 1
9 9829 1 1 55 ILE CA C 1.295 6.949 2.470 1.00 . A A . 58 ILE CA 1 1
9 9830 1 1 55 ILE CB C 2.045 5.983 1.528 1.00 . A A . 58 ILE CB 1 1
9 9831 1 1 55 ILE CD1 C 1.714 4.138 -0.197 1.00 . A A . 58 ILE CD1 1 1
9 9832 1 1 55 ILE CG1 C 1.058 5.062 0.807 1.00 . A A . 58 ILE CG1 1 1
9 9833 1 1 55 ILE CG2 C 3.054 5.162 2.313 1.00 . A A . 58 ILE CG2 1 1
9 9834 1 1 55 ILE H H 0.399 8.003 0.874 1.00 . A A . 58 ILE H 1 1
9 9835 1 1 55 ILE HA H 0.854 6.374 3.272 1.00 . A A . 58 ILE HA 1 1
9 9836 1 1 55 ILE HB H 2.582 6.569 0.798 1.00 . A A . 58 ILE HB 1 1
9 9837 1 1 55 ILE HD11 H 2.436 3.513 0.308 1.00 . A A . 58 ILE HD11 1 1
9 9838 1 1 55 ILE HD12 H 2.213 4.725 -0.953 1.00 . A A . 58 ILE HD12 1 1
9 9839 1 1 55 ILE HD13 H 0.961 3.517 -0.660 1.00 . A A . 58 ILE HD13 1 1
9 9840 1 1 55 ILE HG12 H 0.550 4.448 1.536 1.00 . A A . 58 ILE HG12 1 1
9 9841 1 1 55 ILE HG13 H 0.333 5.665 0.278 1.00 . A A . 58 ILE HG13 1 1
9 9842 1 1 55 ILE HG21 H 3.767 5.822 2.786 1.00 . A A . 58 ILE HG21 1 1
9 9843 1 1 55 ILE HG22 H 3.571 4.493 1.642 1.00 . A A . 58 ILE HG22 1 1
9 9844 1 1 55 ILE HG23 H 2.539 4.587 3.068 1.00 . A A . 58 ILE HG23 1 1
9 9845 1 1 55 ILE N N 0.228 7.649 1.775 1.00 . A A . 58 ILE N 1 1
9 9846 1 1 55 ILE O O 2.792 8.821 2.352 1.00 . A A . 58 ILE O 1 1
9 9847 1 1 56 PHE C C 4.748 8.033 5.389 1.00 . A A . 59 PHE C 1 1
9 9848 1 1 56 PHE CA C 3.441 8.732 5.040 1.00 . A A . 59 PHE CA 1 1
9 9849 1 1 56 PHE CB C 2.767 9.279 6.301 1.00 . A A . 59 PHE CB 1 1
9 9850 1 1 56 PHE CD1 C 1.361 11.143 5.380 1.00 . A A . 59 PHE CD1 1 1
9 9851 1 1 56 PHE CD2 C 0.259 9.291 6.403 1.00 . A A . 59 PHE CD2 1 1
9 9852 1 1 56 PHE CE1 C 0.137 11.728 5.116 1.00 . A A . 59 PHE CE1 1 1
9 9853 1 1 56 PHE CE2 C -0.966 9.870 6.140 1.00 . A A . 59 PHE CE2 1 1
9 9854 1 1 56 PHE CG C 1.436 9.919 6.026 1.00 . A A . 59 PHE CG 1 1
9 9855 1 1 56 PHE CZ C -1.028 11.090 5.496 1.00 . A A . 59 PHE CZ 1 1
9 9856 1 1 56 PHE H H 2.133 7.083 4.851 1.00 . A A . 59 PHE H 1 1
9 9857 1 1 56 PHE HA H 3.653 9.552 4.371 1.00 . A A . 59 PHE HA 1 1
9 9858 1 1 56 PHE HB2 H 2.608 8.469 6.998 1.00 . A A . 59 PHE HB2 1 1
9 9859 1 1 56 PHE HB3 H 3.409 10.021 6.752 1.00 . A A . 59 PHE HB3 1 1
9 9860 1 1 56 PHE HD1 H 2.271 11.644 5.083 1.00 . A A . 59 PHE HD1 1 1
9 9861 1 1 56 PHE HD2 H 0.306 8.338 6.908 1.00 . A A . 59 PHE HD2 1 1
9 9862 1 1 56 PHE HE1 H 0.091 12.682 4.610 1.00 . A A . 59 PHE HE1 1 1
9 9863 1 1 56 PHE HE2 H -1.876 9.369 6.438 1.00 . A A . 59 PHE HE2 1 1
9 9864 1 1 56 PHE HZ H -1.987 11.544 5.288 1.00 . A A . 59 PHE HZ 1 1
9 9865 1 1 56 PHE N N 2.545 7.818 4.348 1.00 . A A . 59 PHE N 1 1
9 9866 1 1 56 PHE O O 4.876 6.821 5.219 1.00 . A A . 59 PHE O 1 1
9 9867 1 1 57 ASP C C 6.929 7.361 7.436 1.00 . A A . 60 ASP C 1 1
9 9868 1 1 57 ASP CA C 7.030 8.251 6.206 1.00 . A A . 60 ASP CA 1 1
9 9869 1 1 57 ASP CB C 8.044 9.371 6.449 1.00 . A A . 60 ASP CB 1 1
9 9870 1 1 57 ASP CG C 9.455 8.840 6.595 1.00 . A A . 60 ASP CG 1 1
9 9871 1 1 57 ASP H H 5.552 9.754 6.003 1.00 . A A . 60 ASP H 1 1
9 9872 1 1 57 ASP HA H 7.361 7.652 5.370 1.00 . A A . 60 ASP HA 1 1
9 9873 1 1 57 ASP HB2 H 8.023 10.058 5.614 1.00 . A A . 60 ASP HB2 1 1
9 9874 1 1 57 ASP HB3 H 7.782 9.899 7.356 1.00 . A A . 60 ASP HB3 1 1
9 9875 1 1 57 ASP N N 5.720 8.800 5.867 1.00 . A A . 60 ASP N 1 1
9 9876 1 1 57 ASP O O 6.645 7.834 8.537 1.00 . A A . 60 ASP O 1 1
9 9877 1 1 57 ASP OD1 O 10.054 8.457 5.571 1.00 . A A . 60 ASP OD1 1 1
9 9878 1 1 57 ASP OD2 O 9.974 8.797 7.727 1.00 . A A . 60 ASP OD2 1 1
9 9879 1 1 58 GLY C C 5.626 4.530 8.386 1.00 . A A . 61 GLY C 1 1
9 9880 1 1 58 GLY CA C 7.018 5.125 8.329 1.00 . A A . 61 GLY CA 1 1
9 9881 1 1 58 GLY H H 7.392 5.751 6.344 1.00 . A A . 61 GLY H 1 1
9 9882 1 1 58 GLY HA2 H 7.737 4.328 8.191 1.00 . A A . 61 GLY HA2 1 1
9 9883 1 1 58 GLY HA3 H 7.222 5.632 9.262 1.00 . A A . 61 GLY HA3 1 1
9 9884 1 1 58 GLY N N 7.146 6.070 7.241 1.00 . A A . 61 GLY N 1 1
9 9885 1 1 58 GLY O O 5.081 4.298 9.466 1.00 . A A . 61 GLY O 1 1
9 9886 1 1 59 ASP C C 3.785 2.231 6.927 1.00 . A A . 62 ASP C 1 1
9 9887 1 1 59 ASP CA C 3.705 3.744 7.119 1.00 . A A . 62 ASP CA 1 1
9 9888 1 1 59 ASP CB C 2.953 4.388 5.948 1.00 . A A . 62 ASP CB 1 1
9 9889 1 1 59 ASP CG C 1.461 4.497 6.192 1.00 . A A . 62 ASP CG 1 1
9 9890 1 1 59 ASP H H 5.540 4.501 6.393 1.00 . A A . 62 ASP H 1 1
9 9891 1 1 59 ASP HA H 3.184 3.958 8.041 1.00 . A A . 62 ASP HA 1 1
9 9892 1 1 59 ASP HB2 H 3.344 5.383 5.781 1.00 . A A . 62 ASP HB2 1 1
9 9893 1 1 59 ASP HB3 H 3.111 3.790 5.060 1.00 . A A . 62 ASP HB3 1 1
9 9894 1 1 59 ASP N N 5.049 4.298 7.216 1.00 . A A . 62 ASP N 1 1
9 9895 1 1 59 ASP O O 4.834 1.702 6.547 1.00 . A A . 62 ASP O 1 1
9 9896 1 1 59 ASP OD1 O 0.831 3.481 6.534 1.00 . A A . 62 ASP OD1 1 1
9 9897 1 1 59 ASP OD2 O 0.912 5.613 6.054 1.00 . A A . 62 ASP OD2 1 1
9 9898 1 1 60 ILE C C 1.437 -0.328 6.227 1.00 . A A . 63 ILE C 1 1
9 9899 1 1 60 ILE CA C 2.639 0.085 7.069 1.00 . A A . 63 ILE CA 1 1
9 9900 1 1 60 ILE CB C 2.568 -0.616 8.447 1.00 . A A . 63 ILE CB 1 1
9 9901 1 1 60 ILE CD1 C 5.102 -0.884 8.615 1.00 . A A . 63 ILE CD1 1 1
9 9902 1 1 60 ILE CG1 C 3.840 -0.349 9.261 1.00 . A A . 63 ILE CG1 1 1
9 9903 1 1 60 ILE CG2 C 2.351 -2.116 8.280 1.00 . A A . 63 ILE CG2 1 1
9 9904 1 1 60 ILE H H 1.873 2.022 7.467 1.00 . A A . 63 ILE H 1 1
9 9905 1 1 60 ILE HA H 3.541 -0.235 6.569 1.00 . A A . 63 ILE HA 1 1
9 9906 1 1 60 ILE HB H 1.720 -0.217 8.982 1.00 . A A . 63 ILE HB 1 1
9 9907 1 1 60 ILE HD11 H 5.952 -0.656 9.240 1.00 . A A . 63 ILE HD11 1 1
9 9908 1 1 60 ILE HD12 H 5.234 -0.422 7.648 1.00 . A A . 63 ILE HD12 1 1
9 9909 1 1 60 ILE HD13 H 5.020 -1.954 8.496 1.00 . A A . 63 ILE HD13 1 1
9 9910 1 1 60 ILE HG12 H 3.961 0.719 9.386 1.00 . A A . 63 ILE HG12 1 1
9 9911 1 1 60 ILE HG13 H 3.742 -0.813 10.234 1.00 . A A . 63 ILE HG13 1 1
9 9912 1 1 60 ILE HG21 H 2.333 -2.588 9.251 1.00 . A A . 63 ILE HG21 1 1
9 9913 1 1 60 ILE HG22 H 3.155 -2.533 7.692 1.00 . A A . 63 ILE HG22 1 1
9 9914 1 1 60 ILE HG23 H 1.410 -2.291 7.779 1.00 . A A . 63 ILE HG23 1 1
9 9915 1 1 60 ILE N N 2.688 1.538 7.200 1.00 . A A . 63 ILE N 1 1
9 9916 1 1 60 ILE O O 0.288 -0.159 6.640 1.00 . A A . 63 ILE O 1 1
9 9917 1 1 61 ILE C C 0.571 -2.769 4.008 1.00 . A A . 64 ILE C 1 1
9 9918 1 1 61 ILE CA C 0.647 -1.251 4.129 1.00 . A A . 64 ILE CA 1 1
9 9919 1 1 61 ILE CB C 0.833 -0.623 2.718 1.00 . A A . 64 ILE CB 1 1
9 9920 1 1 61 ILE CD1 C 1.746 1.679 3.404 1.00 . A A . 64 ILE CD1 1 1
9 9921 1 1 61 ILE CG1 C 0.627 0.903 2.745 1.00 . A A . 64 ILE CG1 1 1
9 9922 1 1 61 ILE CG2 C -0.131 -1.250 1.720 1.00 . A A . 64 ILE CG2 1 1
9 9923 1 1 61 ILE H H 2.644 -1.021 4.792 1.00 . A A . 64 ILE H 1 1
9 9924 1 1 61 ILE HA H -0.287 -0.890 4.537 1.00 . A A . 64 ILE HA 1 1
9 9925 1 1 61 ILE HB H 1.838 -0.834 2.388 1.00 . A A . 64 ILE HB 1 1
9 9926 1 1 61 ILE HD11 H 1.855 1.353 4.429 1.00 . A A . 64 ILE HD11 1 1
9 9927 1 1 61 ILE HD12 H 1.514 2.734 3.387 1.00 . A A . 64 ILE HD12 1 1
9 9928 1 1 61 ILE HD13 H 2.668 1.504 2.871 1.00 . A A . 64 ILE HD13 1 1
9 9929 1 1 61 ILE HG12 H 0.538 1.259 1.731 1.00 . A A . 64 ILE HG12 1 1
9 9930 1 1 61 ILE HG13 H -0.288 1.123 3.277 1.00 . A A . 64 ILE HG13 1 1
9 9931 1 1 61 ILE HG21 H 0.032 -0.818 0.744 1.00 . A A . 64 ILE HG21 1 1
9 9932 1 1 61 ILE HG22 H -1.147 -1.058 2.033 1.00 . A A . 64 ILE HG22 1 1
9 9933 1 1 61 ILE HG23 H 0.038 -2.315 1.677 1.00 . A A . 64 ILE HG23 1 1
9 9934 1 1 61 ILE N N 1.707 -0.865 5.047 1.00 . A A . 64 ILE N 1 1
9 9935 1 1 61 ILE O O 1.532 -3.425 3.602 1.00 . A A . 64 ILE O 1 1
9 9936 1 1 62 GLU C C -1.750 -5.024 3.101 1.00 . A A . 65 GLU C 1 1
9 9937 1 1 62 GLU CA C -0.800 -4.750 4.258 1.00 . A A . 65 GLU CA 1 1
9 9938 1 1 62 GLU CB C -1.374 -5.328 5.554 1.00 . A A . 65 GLU CB 1 1
9 9939 1 1 62 GLU CD C -0.955 -5.927 7.968 1.00 . A A . 65 GLU CD 1 1
9 9940 1 1 62 GLU CG C -0.450 -5.182 6.751 1.00 . A A . 65 GLU CG 1 1
9 9941 1 1 62 GLU H H -1.271 -2.753 4.773 1.00 . A A . 65 GLU H 1 1
9 9942 1 1 62 GLU HA H 0.149 -5.221 4.050 1.00 . A A . 65 GLU HA 1 1
9 9943 1 1 62 GLU HB2 H -2.302 -4.822 5.779 1.00 . A A . 65 GLU HB2 1 1
9 9944 1 1 62 GLU HB3 H -1.573 -6.382 5.407 1.00 . A A . 65 GLU HB3 1 1
9 9945 1 1 62 GLU HG2 H 0.524 -5.570 6.488 1.00 . A A . 65 GLU HG2 1 1
9 9946 1 1 62 GLU HG3 H -0.365 -4.134 6.997 1.00 . A A . 65 GLU HG3 1 1
9 9947 1 1 62 GLU N N -0.567 -3.323 4.389 1.00 . A A . 65 GLU N 1 1
9 9948 1 1 62 GLU O O -2.915 -4.626 3.139 1.00 . A A . 65 GLU O 1 1
9 9949 1 1 62 GLU OE1 O -0.615 -7.120 8.127 1.00 . A A . 65 GLU OE1 1 1
9 9950 1 1 62 GLU OE2 O -1.687 -5.324 8.778 1.00 . A A . 65 GLU OE2 1 1
9 9951 1 1 63 VAL C C -2.468 -7.508 1.025 1.00 . A A . 66 VAL C 1 1
9 9952 1 1 63 VAL CA C -2.066 -6.045 0.926 1.00 . A A . 66 VAL CA 1 1
9 9953 1 1 63 VAL CB C -1.339 -5.795 -0.411 1.00 . A A . 66 VAL CB 1 1
9 9954 1 1 63 VAL CG1 C -2.197 -6.247 -1.586 1.00 . A A . 66 VAL CG1 1 1
9 9955 1 1 63 VAL CG2 C -0.980 -4.321 -0.550 1.00 . A A . 66 VAL CG2 1 1
9 9956 1 1 63 VAL H H -0.298 -5.939 2.075 1.00 . A A . 66 VAL H 1 1
9 9957 1 1 63 VAL HA H -2.958 -5.436 0.950 1.00 . A A . 66 VAL HA 1 1
9 9958 1 1 63 VAL HB H -0.425 -6.370 -0.415 1.00 . A A . 66 VAL HB 1 1
9 9959 1 1 63 VAL HG11 H -2.374 -7.310 -1.514 1.00 . A A . 66 VAL HG11 1 1
9 9960 1 1 63 VAL HG12 H -1.685 -6.028 -2.511 1.00 . A A . 66 VAL HG12 1 1
9 9961 1 1 63 VAL HG13 H -3.140 -5.723 -1.563 1.00 . A A . 66 VAL HG13 1 1
9 9962 1 1 63 VAL HG21 H -0.464 -4.162 -1.487 1.00 . A A . 66 VAL HG21 1 1
9 9963 1 1 63 VAL HG22 H -0.340 -4.026 0.268 1.00 . A A . 66 VAL HG22 1 1
9 9964 1 1 63 VAL HG23 H -1.884 -3.728 -0.533 1.00 . A A . 66 VAL HG23 1 1
9 9965 1 1 63 VAL N N -1.245 -5.681 2.067 1.00 . A A . 66 VAL N 1 1
9 9966 1 1 63 VAL O O -1.643 -8.408 0.862 1.00 . A A . 66 VAL O 1 1
9 9967 1 1 64 ILE C C -5.193 -9.450 0.365 1.00 . A A . 67 ILE C 1 1
9 9968 1 1 64 ILE CA C -4.243 -9.084 1.498 1.00 . A A . 67 ILE CA 1 1
9 9969 1 1 64 ILE CB C -4.974 -9.215 2.853 1.00 . A A . 67 ILE CB 1 1
9 9970 1 1 64 ILE CD1 C -4.739 -8.691 5.344 1.00 . A A . 67 ILE CD1 1 1
9 9971 1 1 64 ILE CG1 C -4.078 -8.696 3.985 1.00 . A A . 67 ILE CG1 1 1
9 9972 1 1 64 ILE CG2 C -5.376 -10.662 3.109 1.00 . A A . 67 ILE CG2 1 1
9 9973 1 1 64 ILE H H -4.355 -6.975 1.389 1.00 . A A . 67 ILE H 1 1
9 9974 1 1 64 ILE HA H -3.404 -9.765 1.492 1.00 . A A . 67 ILE HA 1 1
9 9975 1 1 64 ILE HB H -5.873 -8.618 2.813 1.00 . A A . 67 ILE HB 1 1
9 9976 1 1 64 ILE HD11 H -5.021 -9.699 5.616 1.00 . A A . 67 ILE HD11 1 1
9 9977 1 1 64 ILE HD12 H -5.621 -8.067 5.315 1.00 . A A . 67 ILE HD12 1 1
9 9978 1 1 64 ILE HD13 H -4.049 -8.303 6.079 1.00 . A A . 67 ILE HD13 1 1
9 9979 1 1 64 ILE HG12 H -3.200 -9.319 4.053 1.00 . A A . 67 ILE HG12 1 1
9 9980 1 1 64 ILE HG13 H -3.778 -7.682 3.759 1.00 . A A . 67 ILE HG13 1 1
9 9981 1 1 64 ILE HG21 H -5.919 -10.723 4.040 1.00 . A A . 67 ILE HG21 1 1
9 9982 1 1 64 ILE HG22 H -4.489 -11.276 3.171 1.00 . A A . 67 ILE HG22 1 1
9 9983 1 1 64 ILE HG23 H -6.001 -11.012 2.302 1.00 . A A . 67 ILE HG23 1 1
9 9984 1 1 64 ILE N N -3.737 -7.736 1.310 1.00 . A A . 67 ILE N 1 1
9 9985 1 1 64 ILE O O -6.229 -8.813 0.186 1.00 . A A . 67 ILE O 1 1
9 9986 1 1 65 ARG C C -6.853 -11.688 -1.033 1.00 . A A . 68 ARG C 1 1
9 9987 1 1 65 ARG CA C -5.638 -10.910 -1.527 1.00 . A A . 68 ARG CA 1 1
9 9988 1 1 65 ARG CB C -4.817 -11.798 -2.461 1.00 . A A . 68 ARG CB 1 1
9 9989 1 1 65 ARG CD C -2.824 -12.062 -3.964 1.00 . A A . 68 ARG CD 1 1
9 9990 1 1 65 ARG CG C -3.607 -11.110 -3.070 1.00 . A A . 68 ARG CG 1 1
9 9991 1 1 65 ARG CZ C -2.397 -14.476 -3.639 1.00 . A A . 68 ARG CZ 1 1
9 9992 1 1 65 ARG H H -3.982 -10.932 -0.202 1.00 . A A . 68 ARG H 1 1
9 9993 1 1 65 ARG HA H -5.974 -10.039 -2.068 1.00 . A A . 68 ARG HA 1 1
9 9994 1 1 65 ARG HB2 H -4.472 -12.656 -1.908 1.00 . A A . 68 ARG HB2 1 1
9 9995 1 1 65 ARG HB3 H -5.453 -12.134 -3.268 1.00 . A A . 68 ARG HB3 1 1
9 9996 1 1 65 ARG HD2 H -3.475 -12.417 -4.750 1.00 . A A . 68 ARG HD2 1 1
9 9997 1 1 65 ARG HD3 H -1.993 -11.525 -4.402 1.00 . A A . 68 ARG HD3 1 1
9 9998 1 1 65 ARG HE H -1.862 -13.030 -2.354 1.00 . A A . 68 ARG HE 1 1
9 9999 1 1 65 ARG HG2 H -3.941 -10.270 -3.659 1.00 . A A . 68 ARG HG2 1 1
9 10000 1 1 65 ARG HG3 H -2.962 -10.765 -2.272 1.00 . A A . 68 ARG HG3 1 1
9 10001 1 1 65 ARG HH11 H -3.361 -14.029 -5.372 1.00 . A A . 68 ARG HH11 1 1
9 10002 1 1 65 ARG HH12 H -3.050 -15.715 -5.101 1.00 . A A . 68 ARG HH12 1 1
9 10003 1 1 65 ARG HH21 H -1.467 -15.238 -2.011 1.00 . A A . 68 ARG HH21 1 1
9 10004 1 1 65 ARG HH22 H -1.954 -16.409 -3.200 1.00 . A A . 68 ARG HH22 1 1
9 10005 1 1 65 ARG N N -4.825 -10.461 -0.403 1.00 . A A . 68 ARG N 1 1
9 10006 1 1 65 ARG NE N -2.308 -13.213 -3.222 1.00 . A A . 68 ARG NE 1 1
9 10007 1 1 65 ARG NH1 N -2.980 -14.766 -4.796 1.00 . A A . 68 ARG NH1 1 1
9 10008 1 1 65 ARG NH2 N -1.901 -15.451 -2.889 1.00 . A A . 68 ARG NH2 1 1
9 10009 1 1 65 ARG O O -6.730 -12.565 -0.175 1.00 . A A . 68 ARG O 1 1
9 10010 1 1 66 VAL C C -9.614 -13.110 -2.240 1.00 . A A . 69 VAL C 1 1
9 10011 1 1 66 VAL CA C -9.236 -12.064 -1.191 1.00 . A A . 69 VAL CA 1 1
9 10012 1 1 66 VAL CB C -10.409 -11.077 -0.959 1.00 . A A . 69 VAL CB 1 1
9 10013 1 1 66 VAL CG1 C -10.675 -10.221 -2.190 1.00 . A A . 69 VAL CG1 1 1
9 10014 1 1 66 VAL CG2 C -11.668 -11.825 -0.540 1.00 . A A . 69 VAL CG2 1 1
9 10015 1 1 66 VAL H H -8.055 -10.679 -2.270 1.00 . A A . 69 VAL H 1 1
9 10016 1 1 66 VAL HA H -9.039 -12.574 -0.258 1.00 . A A . 69 VAL HA 1 1
9 10017 1 1 66 VAL HB H -10.132 -10.415 -0.151 1.00 . A A . 69 VAL HB 1 1
9 10018 1 1 66 VAL HG11 H -9.783 -9.667 -2.443 1.00 . A A . 69 VAL HG11 1 1
9 10019 1 1 66 VAL HG12 H -11.480 -9.531 -1.983 1.00 . A A . 69 VAL HG12 1 1
9 10020 1 1 66 VAL HG13 H -10.949 -10.858 -3.020 1.00 . A A . 69 VAL HG13 1 1
9 10021 1 1 66 VAL HG21 H -11.479 -12.363 0.378 1.00 . A A . 69 VAL HG21 1 1
9 10022 1 1 66 VAL HG22 H -11.949 -12.523 -1.315 1.00 . A A . 69 VAL HG22 1 1
9 10023 1 1 66 VAL HG23 H -12.470 -11.119 -0.384 1.00 . A A . 69 VAL HG23 1 1
9 10024 1 1 66 VAL N N -8.018 -11.377 -1.576 1.00 . A A . 69 VAL N 1 1
9 10025 1 1 66 VAL O O -9.766 -12.802 -3.422 1.00 . A A . 69 VAL O 1 1
9 10026 1 1 67 ILE C C -11.608 -15.551 -2.814 1.00 . A A . 70 ILE C 1 1
9 10027 1 1 67 ILE CA C -10.091 -15.435 -2.710 1.00 . A A . 70 ILE CA 1 1
9 10028 1 1 67 ILE CB C -9.496 -16.783 -2.248 1.00 . A A . 70 ILE CB 1 1
9 10029 1 1 67 ILE CD1 C -7.251 -16.314 -3.379 1.00 . A A . 70 ILE CD1 1 1
9 10030 1 1 67 ILE CG1 C -7.971 -16.681 -2.096 1.00 . A A . 70 ILE CG1 1 1
9 10031 1 1 67 ILE CG2 C -9.864 -17.894 -3.224 1.00 . A A . 70 ILE CG2 1 1
9 10032 1 1 67 ILE H H -9.576 -14.552 -0.863 1.00 . A A . 70 ILE H 1 1
9 10033 1 1 67 ILE HA H -9.691 -15.202 -3.686 1.00 . A A . 70 ILE HA 1 1
9 10034 1 1 67 ILE HB H -9.928 -17.028 -1.289 1.00 . A A . 70 ILE HB 1 1
9 10035 1 1 67 ILE HD11 H -6.186 -16.288 -3.200 1.00 . A A . 70 ILE HD11 1 1
9 10036 1 1 67 ILE HD12 H -7.585 -15.344 -3.712 1.00 . A A . 70 ILE HD12 1 1
9 10037 1 1 67 ILE HD13 H -7.471 -17.051 -4.138 1.00 . A A . 70 ILE HD13 1 1
9 10038 1 1 67 ILE HG12 H -7.739 -15.924 -1.361 1.00 . A A . 70 ILE HG12 1 1
9 10039 1 1 67 ILE HG13 H -7.587 -17.635 -1.760 1.00 . A A . 70 ILE HG13 1 1
9 10040 1 1 67 ILE HG21 H -9.433 -18.825 -2.888 1.00 . A A . 70 ILE HG21 1 1
9 10041 1 1 67 ILE HG22 H -9.482 -17.655 -4.207 1.00 . A A . 70 ILE HG22 1 1
9 10042 1 1 67 ILE HG23 H -10.939 -17.991 -3.269 1.00 . A A . 70 ILE HG23 1 1
9 10043 1 1 67 ILE N N -9.732 -14.354 -1.808 1.00 . A A . 70 ILE N 1 1
9 10044 1 1 67 ILE O O -12.268 -16.048 -1.900 1.00 . A A . 70 ILE O 1 1
9 10045 1 1 68 TYR C C -13.915 -15.942 -5.368 1.00 . A A . 71 TYR C 1 1
9 10046 1 1 68 TYR CA C -13.591 -15.100 -4.138 1.00 . A A . 71 TYR CA 1 1
9 10047 1 1 68 TYR CB C -14.141 -13.678 -4.302 1.00 . A A . 71 TYR CB 1 1
9 10048 1 1 68 TYR CD1 C -16.357 -13.637 -3.101 1.00 . A A . 71 TYR CD1 1 1
9 10049 1 1 68 TYR CD2 C -16.370 -13.525 -5.484 1.00 . A A . 71 TYR CD2 1 1
9 10050 1 1 68 TYR CE1 C -17.736 -13.584 -3.087 1.00 . A A . 71 TYR CE1 1 1
9 10051 1 1 68 TYR CE2 C -17.748 -13.472 -5.476 1.00 . A A . 71 TYR CE2 1 1
9 10052 1 1 68 TYR CG C -15.650 -13.609 -4.297 1.00 . A A . 71 TYR CG 1 1
9 10053 1 1 68 TYR CZ C -18.425 -13.503 -4.276 1.00 . A A . 71 TYR CZ 1 1
9 10054 1 1 68 TYR H H -11.570 -14.680 -4.611 1.00 . A A . 71 TYR H 1 1
9 10055 1 1 68 TYR HA H -14.047 -15.557 -3.273 1.00 . A A . 71 TYR HA 1 1
9 10056 1 1 68 TYR HB2 H -13.780 -13.062 -3.489 1.00 . A A . 71 TYR HB2 1 1
9 10057 1 1 68 TYR HB3 H -13.792 -13.270 -5.241 1.00 . A A . 71 TYR HB3 1 1
9 10058 1 1 68 TYR HD1 H -15.812 -13.699 -2.169 1.00 . A A . 71 TYR HD1 1 1
9 10059 1 1 68 TYR HD2 H -15.836 -13.502 -6.421 1.00 . A A . 71 TYR HD2 1 1
9 10060 1 1 68 TYR HE1 H -18.269 -13.608 -2.146 1.00 . A A . 71 TYR HE1 1 1
9 10061 1 1 68 TYR HE2 H -18.292 -13.409 -6.408 1.00 . A A . 71 TYR HE2 1 1
9 10062 1 1 68 TYR HH H -20.139 -14.157 -4.842 1.00 . A A . 71 TYR HH 1 1
9 10063 1 1 68 TYR N N -12.154 -15.066 -3.918 1.00 . A A . 71 TYR N 1 1
9 10064 1 1 68 TYR O O -13.362 -15.720 -6.449 1.00 . A A . 71 TYR O 1 1
9 10065 1 1 68 TYR OH O -19.800 -13.459 -4.267 1.00 . A A . 71 TYR OH 1 1
9 10066 1 1 69 GLY C C -16.267 -17.248 -7.157 1.00 . A A . 72 GLY C 1 1
9 10067 1 1 69 GLY CA C -15.152 -17.798 -6.287 1.00 . A A . 72 GLY CA 1 1
9 10068 1 1 69 GLY H H -15.243 -17.012 -4.321 1.00 . A A . 72 GLY H 1 1
9 10069 1 1 69 GLY HA2 H -14.278 -17.956 -6.900 1.00 . A A . 72 GLY HA2 1 1
9 10070 1 1 69 GLY HA3 H -15.465 -18.746 -5.874 1.00 . A A . 72 GLY HA3 1 1
9 10071 1 1 69 GLY N N -14.806 -16.906 -5.199 1.00 . A A . 72 GLY N 1 1
9 10072 1 1 69 GLY O O -16.101 -17.095 -8.367 1.00 . A A . 72 GLY O 1 1
9 10073 1 1 70 GLY C C -19.791 -16.424 -6.437 1.00 . A A . 73 GLY C 1 1
9 10074 1 1 70 GLY CA C -18.539 -16.438 -7.282 1.00 . A A . 73 GLY CA 1 1
9 10075 1 1 70 GLY H H -17.464 -17.042 -5.568 1.00 . A A . 73 GLY H 1 1
9 10076 1 1 70 GLY HA2 H -18.328 -15.432 -7.618 1.00 . A A . 73 GLY HA2 1 1
9 10077 1 1 70 GLY HA3 H -18.702 -17.070 -8.142 1.00 . A A . 73 GLY HA3 1 1
9 10078 1 1 70 GLY N N -17.399 -16.936 -6.540 1.00 . A A . 73 GLY N 1 1
9 10079 1 1 70 GLY O O -19.680 -16.218 -5.210 1.00 . A A . 73 GLY O 1 1
9 10080 1 1 70 GLY OXT O -20.888 -16.639 -6.982 1.00 . A A . 73 GLY OXT 1 1
10 10081 1 1 1 MET C C 13.072 17.304 4.540 1.00 . A A . 4 MET C 1 1
10 10082 1 1 1 MET CA C 12.817 18.705 5.068 1.00 . A A . 4 MET CA 1 1
10 10083 1 1 1 MET CB C 12.063 19.511 4.005 1.00 . A A . 4 MET CB 1 1
10 10084 1 1 1 MET CE C 9.400 20.649 2.759 1.00 . A A . 4 MET CE 1 1
10 10085 1 1 1 MET CG C 11.565 20.865 4.481 1.00 . A A . 4 MET CG 1 1
10 10086 1 1 1 MET H1 H 13.907 20.282 5.885 1.00 . A A . 4 MET H1 1 1
10 10087 1 1 1 MET H2 H 14.659 19.535 4.558 1.00 . A A . 4 MET H2 1 1
10 10088 1 1 1 MET H3 H 14.645 18.764 6.067 1.00 . A A . 4 MET H3 1 1
10 10089 1 1 1 MET HA H 12.211 18.637 5.959 1.00 . A A . 4 MET HA 1 1
10 10090 1 1 1 MET HB2 H 12.720 19.673 3.166 1.00 . A A . 4 MET HB2 1 1
10 10091 1 1 1 MET HB3 H 11.211 18.936 3.675 1.00 . A A . 4 MET HB3 1 1
10 10092 1 1 1 MET HE1 H 8.794 21.077 1.976 1.00 . A A . 4 MET HE1 1 1
10 10093 1 1 1 MET HE2 H 8.790 20.470 3.633 1.00 . A A . 4 MET HE2 1 1
10 10094 1 1 1 MET HE3 H 9.821 19.716 2.418 1.00 . A A . 4 MET HE3 1 1
10 10095 1 1 1 MET HG2 H 10.876 20.712 5.298 1.00 . A A . 4 MET HG2 1 1
10 10096 1 1 1 MET HG3 H 12.409 21.445 4.827 1.00 . A A . 4 MET HG3 1 1
10 10097 1 1 1 MET N N 14.093 19.367 5.419 1.00 . A A . 4 MET N 1 1
10 10098 1 1 1 MET O O 14.118 17.035 3.952 1.00 . A A . 4 MET O 1 1
10 10099 1 1 1 MET SD S 10.724 21.786 3.177 1.00 . A A . 4 MET SD 1 1
10 10100 1 1 2 VAL C C 11.238 14.922 3.058 1.00 . A A . 5 VAL C 1 1
10 10101 1 1 2 VAL CA C 12.205 15.066 4.224 1.00 . A A . 5 VAL CA 1 1
10 10102 1 1 2 VAL CB C 11.891 13.990 5.287 1.00 . A A . 5 VAL CB 1 1
10 10103 1 1 2 VAL CG1 C 11.987 12.594 4.688 1.00 . A A . 5 VAL CG1 1 1
10 10104 1 1 2 VAL CG2 C 12.826 14.120 6.479 1.00 . A A . 5 VAL CG2 1 1
10 10105 1 1 2 VAL H H 11.352 16.657 5.320 1.00 . A A . 5 VAL H 1 1
10 10106 1 1 2 VAL HA H 13.212 14.911 3.865 1.00 . A A . 5 VAL HA 1 1
10 10107 1 1 2 VAL HB H 10.880 14.142 5.631 1.00 . A A . 5 VAL HB 1 1
10 10108 1 1 2 VAL HG11 H 11.797 11.859 5.458 1.00 . A A . 5 VAL HG11 1 1
10 10109 1 1 2 VAL HG12 H 12.976 12.443 4.282 1.00 . A A . 5 VAL HG12 1 1
10 10110 1 1 2 VAL HG13 H 11.254 12.490 3.901 1.00 . A A . 5 VAL HG13 1 1
10 10111 1 1 2 VAL HG21 H 13.843 13.950 6.159 1.00 . A A . 5 VAL HG21 1 1
10 10112 1 1 2 VAL HG22 H 12.557 13.392 7.231 1.00 . A A . 5 VAL HG22 1 1
10 10113 1 1 2 VAL HG23 H 12.743 15.113 6.894 1.00 . A A . 5 VAL HG23 1 1
10 10114 1 1 2 VAL N N 12.126 16.410 4.770 1.00 . A A . 5 VAL N 1 1
10 10115 1 1 2 VAL O O 10.021 14.913 3.244 1.00 . A A . 5 VAL O 1 1
10 10116 1 1 3 ILE C C 10.962 13.176 0.301 1.00 . A A . 6 ILE C 1 1
10 10117 1 1 3 ILE CA C 10.983 14.653 0.664 1.00 . A A . 6 ILE CA 1 1
10 10118 1 1 3 ILE CB C 11.518 15.480 -0.529 1.00 . A A . 6 ILE CB 1 1
10 10119 1 1 3 ILE CD1 C 12.146 17.848 -1.251 1.00 . A A . 6 ILE CD1 1 1
10 10120 1 1 3 ILE CG1 C 11.552 16.970 -0.168 1.00 . A A . 6 ILE CG1 1 1
10 10121 1 1 3 ILE CG2 C 10.655 15.251 -1.766 1.00 . A A . 6 ILE CG2 1 1
10 10122 1 1 3 ILE H H 12.764 14.910 1.771 1.00 . A A . 6 ILE H 1 1
10 10123 1 1 3 ILE HA H 9.977 14.977 0.882 1.00 . A A . 6 ILE HA 1 1
10 10124 1 1 3 ILE HB H 12.521 15.146 -0.751 1.00 . A A . 6 ILE HB 1 1
10 10125 1 1 3 ILE HD11 H 13.175 17.562 -1.419 1.00 . A A . 6 ILE HD11 1 1
10 10126 1 1 3 ILE HD12 H 12.105 18.881 -0.940 1.00 . A A . 6 ILE HD12 1 1
10 10127 1 1 3 ILE HD13 H 11.584 17.722 -2.165 1.00 . A A . 6 ILE HD13 1 1
10 10128 1 1 3 ILE HG12 H 10.543 17.311 0.015 1.00 . A A . 6 ILE HG12 1 1
10 10129 1 1 3 ILE HG13 H 12.140 17.104 0.729 1.00 . A A . 6 ILE HG13 1 1
10 10130 1 1 3 ILE HG21 H 10.669 14.203 -2.027 1.00 . A A . 6 ILE HG21 1 1
10 10131 1 1 3 ILE HG22 H 11.044 15.832 -2.589 1.00 . A A . 6 ILE HG22 1 1
10 10132 1 1 3 ILE HG23 H 9.640 15.557 -1.557 1.00 . A A . 6 ILE HG23 1 1
10 10133 1 1 3 ILE N N 11.785 14.848 1.857 1.00 . A A . 6 ILE N 1 1
10 10134 1 1 3 ILE O O 12.007 12.559 0.090 1.00 . A A . 6 ILE O 1 1
10 10135 1 1 4 GLY C C 9.248 10.467 1.250 1.00 . A A . 7 GLY C 1 1
10 10136 1 1 4 GLY CA C 9.633 11.202 -0.012 1.00 . A A . 7 GLY CA 1 1
10 10137 1 1 4 GLY H H 8.975 13.164 0.381 1.00 . A A . 7 GLY H 1 1
10 10138 1 1 4 GLY HA2 H 8.871 11.044 -0.764 1.00 . A A . 7 GLY HA2 1 1
10 10139 1 1 4 GLY HA3 H 10.575 10.813 -0.373 1.00 . A A . 7 GLY HA3 1 1
10 10140 1 1 4 GLY N N 9.768 12.616 0.237 1.00 . A A . 7 GLY N 1 1
10 10141 1 1 4 GLY O O 9.037 11.095 2.290 1.00 . A A . 7 GLY O 1 1
10 10142 1 1 5 MET C C 9.172 6.900 2.172 1.00 . A A . 8 MET C 1 1
10 10143 1 1 5 MET CA C 8.765 8.359 2.332 1.00 . A A . 8 MET CA 1 1
10 10144 1 1 5 MET CB C 7.253 8.478 2.593 1.00 . A A . 8 MET CB 1 1
10 10145 1 1 5 MET CE C 5.113 6.578 -0.450 1.00 . A A . 8 MET CE 1 1
10 10146 1 1 5 MET CG C 6.366 8.227 1.379 1.00 . A A . 8 MET CG 1 1
10 10147 1 1 5 MET H H 9.356 8.697 0.326 1.00 . A A . 8 MET H 1 1
10 10148 1 1 5 MET HA H 9.290 8.763 3.184 1.00 . A A . 8 MET HA 1 1
10 10149 1 1 5 MET HB2 H 6.979 7.762 3.357 1.00 . A A . 8 MET HB2 1 1
10 10150 1 1 5 MET HB3 H 7.047 9.476 2.960 1.00 . A A . 8 MET HB3 1 1
10 10151 1 1 5 MET HE1 H 4.187 7.003 -0.092 1.00 . A A . 8 MET HE1 1 1
10 10152 1 1 5 MET HE2 H 4.929 5.584 -0.831 1.00 . A A . 8 MET HE2 1 1
10 10153 1 1 5 MET HE3 H 5.511 7.200 -1.237 1.00 . A A . 8 MET HE3 1 1
10 10154 1 1 5 MET HG2 H 5.364 8.564 1.607 1.00 . A A . 8 MET HG2 1 1
10 10155 1 1 5 MET HG3 H 6.755 8.798 0.546 1.00 . A A . 8 MET HG3 1 1
10 10156 1 1 5 MET N N 9.151 9.151 1.174 1.00 . A A . 8 MET N 1 1
10 10157 1 1 5 MET O O 9.412 6.426 1.058 1.00 . A A . 8 MET O 1 1
10 10158 1 1 5 MET SD S 6.288 6.493 0.896 1.00 . A A . 8 MET SD 1 1
10 10159 1 1 6 LYS C C 8.446 4.031 3.988 1.00 . A A . 9 LYS C 1 1
10 10160 1 1 6 LYS CA C 9.583 4.785 3.310 1.00 . A A . 9 LYS CA 1 1
10 10161 1 1 6 LYS CB C 10.888 4.530 4.071 1.00 . A A . 9 LYS CB 1 1
10 10162 1 1 6 LYS CD C 13.270 5.210 4.512 1.00 . A A . 9 LYS CD 1 1
10 10163 1 1 6 LYS CE C 13.896 3.842 4.302 1.00 . A A . 9 LYS CE 1 1
10 10164 1 1 6 LYS CG C 12.047 5.413 3.630 1.00 . A A . 9 LYS CG 1 1
10 10165 1 1 6 LYS H H 9.140 6.669 4.156 1.00 . A A . 9 LYS H 1 1
10 10166 1 1 6 LYS HA H 9.686 4.448 2.290 1.00 . A A . 9 LYS HA 1 1
10 10167 1 1 6 LYS HB2 H 10.715 4.704 5.123 1.00 . A A . 9 LYS HB2 1 1
10 10168 1 1 6 LYS HB3 H 11.177 3.498 3.932 1.00 . A A . 9 LYS HB3 1 1
10 10169 1 1 6 LYS HD2 H 14.000 5.967 4.272 1.00 . A A . 9 LYS HD2 1 1
10 10170 1 1 6 LYS HD3 H 12.974 5.306 5.546 1.00 . A A . 9 LYS HD3 1 1
10 10171 1 1 6 LYS HE2 H 14.598 3.656 5.100 1.00 . A A . 9 LYS HE2 1 1
10 10172 1 1 6 LYS HE3 H 13.116 3.094 4.329 1.00 . A A . 9 LYS HE3 1 1
10 10173 1 1 6 LYS HG2 H 12.307 5.169 2.610 1.00 . A A . 9 LYS HG2 1 1
10 10174 1 1 6 LYS HG3 H 11.740 6.446 3.688 1.00 . A A . 9 LYS HG3 1 1
10 10175 1 1 6 LYS HZ1 H 14.017 4.144 2.238 1.00 . A A . 9 LYS HZ1 1 1
10 10176 1 1 6 LYS HZ2 H 14.822 2.756 2.778 1.00 . A A . 9 LYS HZ2 1 1
10 10177 1 1 6 LYS HZ3 H 15.498 4.286 3.043 1.00 . A A . 9 LYS HZ3 1 1
10 10178 1 1 6 LYS N N 9.275 6.208 3.299 1.00 . A A . 9 LYS N 1 1
10 10179 1 1 6 LYS NZ N 14.607 3.751 3.002 1.00 . A A . 9 LYS NZ 1 1
10 10180 1 1 6 LYS O O 7.920 4.490 5.004 1.00 . A A . 9 LYS O 1 1
10 10181 1 1 7 PHE C C 7.197 0.618 3.744 1.00 . A A . 10 PHE C 1 1
10 10182 1 1 7 PHE CA C 6.999 2.094 4.044 1.00 . A A . 10 PHE CA 1 1
10 10183 1 1 7 PHE CB C 5.610 2.552 3.575 1.00 . A A . 10 PHE CB 1 1
10 10184 1 1 7 PHE CD1 C 5.636 3.144 1.130 1.00 . A A . 10 PHE CD1 1 1
10 10185 1 1 7 PHE CD2 C 4.632 1.082 1.783 1.00 . A A . 10 PHE CD2 1 1
10 10186 1 1 7 PHE CE1 C 5.329 2.875 -0.192 1.00 . A A . 10 PHE CE1 1 1
10 10187 1 1 7 PHE CE2 C 4.321 0.809 0.465 1.00 . A A . 10 PHE CE2 1 1
10 10188 1 1 7 PHE CG C 5.294 2.251 2.131 1.00 . A A . 10 PHE CG 1 1
10 10189 1 1 7 PHE CZ C 4.670 1.706 -0.523 1.00 . A A . 10 PHE CZ 1 1
10 10190 1 1 7 PHE H H 8.484 2.577 2.610 1.00 . A A . 10 PHE H 1 1
10 10191 1 1 7 PHE HA H 7.066 2.234 5.114 1.00 . A A . 10 PHE HA 1 1
10 10192 1 1 7 PHE HB2 H 4.861 2.062 4.179 1.00 . A A . 10 PHE HB2 1 1
10 10193 1 1 7 PHE HB3 H 5.531 3.619 3.715 1.00 . A A . 10 PHE HB3 1 1
10 10194 1 1 7 PHE HD1 H 6.150 4.057 1.386 1.00 . A A . 10 PHE HD1 1 1
10 10195 1 1 7 PHE HD2 H 4.358 0.380 2.556 1.00 . A A . 10 PHE HD2 1 1
10 10196 1 1 7 PHE HE1 H 5.603 3.578 -0.964 1.00 . A A . 10 PHE HE1 1 1
10 10197 1 1 7 PHE HE2 H 3.806 -0.104 0.210 1.00 . A A . 10 PHE HE2 1 1
10 10198 1 1 7 PHE HZ H 4.429 1.496 -1.556 1.00 . A A . 10 PHE HZ 1 1
10 10199 1 1 7 PHE N N 8.054 2.893 3.434 1.00 . A A . 10 PHE N 1 1
10 10200 1 1 7 PHE O O 7.944 0.248 2.829 1.00 . A A . 10 PHE O 1 1
10 10201 1 1 8 THR C C 5.252 -2.149 3.759 1.00 . A A . 11 THR C 1 1
10 10202 1 1 8 THR CA C 6.588 -1.650 4.305 1.00 . A A . 11 THR CA 1 1
10 10203 1 1 8 THR CB C 6.967 -2.406 5.606 1.00 . A A . 11 THR CB 1 1
10 10204 1 1 8 THR CG2 C 5.751 -2.681 6.478 1.00 . A A . 11 THR CG2 1 1
10 10205 1 1 8 THR H H 5.977 0.132 5.245 1.00 . A A . 11 THR H 1 1
10 10206 1 1 8 THR HA H 7.356 -1.841 3.567 1.00 . A A . 11 THR HA 1 1
10 10207 1 1 8 THR HB H 7.658 -1.794 6.171 1.00 . A A . 11 THR HB 1 1
10 10208 1 1 8 THR HG1 H 7.909 -3.621 4.368 1.00 . A A . 11 THR HG1 1 1
10 10209 1 1 8 THR HG21 H 5.289 -1.745 6.761 1.00 . A A . 11 THR HG21 1 1
10 10210 1 1 8 THR HG22 H 6.058 -3.213 7.365 1.00 . A A . 11 THR HG22 1 1
10 10211 1 1 8 THR HG23 H 5.042 -3.282 5.926 1.00 . A A . 11 THR HG23 1 1
10 10212 1 1 8 THR N N 6.528 -0.222 4.515 1.00 . A A . 11 THR N 1 1
10 10213 1 1 8 THR O O 4.185 -1.685 4.170 1.00 . A A . 11 THR O 1 1
10 10214 1 1 8 THR OG1 O 7.598 -3.649 5.282 1.00 . A A . 11 THR OG1 1 1
10 10215 1 1 9 VAL C C 4.247 -5.167 2.223 1.00 . A A . 12 VAL C 1 1
10 10216 1 1 9 VAL CA C 4.131 -3.647 2.222 1.00 . A A . 12 VAL CA 1 1
10 10217 1 1 9 VAL CB C 3.872 -3.122 0.788 1.00 . A A . 12 VAL CB 1 1
10 10218 1 1 9 VAL CG1 C 5.091 -3.314 -0.103 1.00 . A A . 12 VAL CG1 1 1
10 10219 1 1 9 VAL CG2 C 2.643 -3.786 0.176 1.00 . A A . 12 VAL CG2 1 1
10 10220 1 1 9 VAL H H 6.202 -3.338 2.474 1.00 . A A . 12 VAL H 1 1
10 10221 1 1 9 VAL HA H 3.290 -3.365 2.841 1.00 . A A . 12 VAL HA 1 1
10 10222 1 1 9 VAL HB H 3.678 -2.061 0.853 1.00 . A A . 12 VAL HB 1 1
10 10223 1 1 9 VAL HG11 H 5.929 -2.771 0.309 1.00 . A A . 12 VAL HG11 1 1
10 10224 1 1 9 VAL HG12 H 4.875 -2.944 -1.093 1.00 . A A . 12 VAL HG12 1 1
10 10225 1 1 9 VAL HG13 H 5.336 -4.365 -0.158 1.00 . A A . 12 VAL HG13 1 1
10 10226 1 1 9 VAL HG21 H 2.812 -4.849 0.089 1.00 . A A . 12 VAL HG21 1 1
10 10227 1 1 9 VAL HG22 H 2.458 -3.368 -0.803 1.00 . A A . 12 VAL HG22 1 1
10 10228 1 1 9 VAL HG23 H 1.786 -3.608 0.809 1.00 . A A . 12 VAL HG23 1 1
10 10229 1 1 9 VAL N N 5.319 -3.053 2.801 1.00 . A A . 12 VAL N 1 1
10 10230 1 1 9 VAL O O 5.197 -5.729 1.675 1.00 . A A . 12 VAL O 1 1
10 10231 1 1 10 ILE C C 2.565 -7.813 1.667 1.00 . A A . 13 ILE C 1 1
10 10232 1 1 10 ILE CA C 3.311 -7.286 2.895 1.00 . A A . 13 ILE CA 1 1
10 10233 1 1 10 ILE CB C 2.723 -7.833 4.235 1.00 . A A . 13 ILE CB 1 1
10 10234 1 1 10 ILE CD1 C 2.746 -10.343 3.654 1.00 . A A . 13 ILE CD1 1 1
10 10235 1 1 10 ILE CG1 C 3.265 -9.238 4.554 1.00 . A A . 13 ILE CG1 1 1
10 10236 1 1 10 ILE CG2 C 1.201 -7.842 4.235 1.00 . A A . 13 ILE CG2 1 1
10 10237 1 1 10 ILE H H 2.578 -5.341 3.309 1.00 . A A . 13 ILE H 1 1
10 10238 1 1 10 ILE HA H 4.343 -7.602 2.826 1.00 . A A . 13 ILE HA 1 1
10 10239 1 1 10 ILE HB H 3.037 -7.162 5.022 1.00 . A A . 13 ILE HB 1 1
10 10240 1 1 10 ILE HD11 H 3.223 -11.275 3.919 1.00 . A A . 13 ILE HD11 1 1
10 10241 1 1 10 ILE HD12 H 2.970 -10.104 2.625 1.00 . A A . 13 ILE HD12 1 1
10 10242 1 1 10 ILE HD13 H 1.677 -10.439 3.777 1.00 . A A . 13 ILE HD13 1 1
10 10243 1 1 10 ILE HG12 H 4.341 -9.225 4.465 1.00 . A A . 13 ILE HG12 1 1
10 10244 1 1 10 ILE HG13 H 3.003 -9.491 5.572 1.00 . A A . 13 ILE HG13 1 1
10 10245 1 1 10 ILE HG21 H 0.834 -6.871 3.945 1.00 . A A . 13 ILE HG21 1 1
10 10246 1 1 10 ILE HG22 H 0.843 -8.082 5.225 1.00 . A A . 13 ILE HG22 1 1
10 10247 1 1 10 ILE HG23 H 0.847 -8.586 3.536 1.00 . A A . 13 ILE HG23 1 1
10 10248 1 1 10 ILE N N 3.300 -5.835 2.861 1.00 . A A . 13 ILE N 1 1
10 10249 1 1 10 ILE O O 1.435 -7.404 1.385 1.00 . A A . 13 ILE O 1 1
10 10250 1 1 11 THR C C 2.884 -10.695 -0.422 1.00 . A A . 14 THR C 1 1
10 10251 1 1 11 THR CA C 2.701 -9.175 -0.345 1.00 . A A . 14 THR CA 1 1
10 10252 1 1 11 THR CB C 3.399 -8.508 -1.552 1.00 . A A . 14 THR CB 1 1
10 10253 1 1 11 THR CG2 C 2.399 -8.168 -2.646 1.00 . A A . 14 THR CG2 1 1
10 10254 1 1 11 THR H H 4.133 -8.961 1.190 1.00 . A A . 14 THR H 1 1
10 10255 1 1 11 THR HA H 1.648 -8.940 -0.380 1.00 . A A . 14 THR HA 1 1
10 10256 1 1 11 THR HB H 4.133 -9.192 -1.950 1.00 . A A . 14 THR HB 1 1
10 10257 1 1 11 THR HG1 H 3.889 -7.168 -0.192 1.00 . A A . 14 THR HG1 1 1
10 10258 1 1 11 THR HG21 H 2.917 -7.706 -3.473 1.00 . A A . 14 THR HG21 1 1
10 10259 1 1 11 THR HG22 H 1.660 -7.485 -2.258 1.00 . A A . 14 THR HG22 1 1
10 10260 1 1 11 THR HG23 H 1.913 -9.071 -2.985 1.00 . A A . 14 THR HG23 1 1
10 10261 1 1 11 THR N N 3.242 -8.661 0.902 1.00 . A A . 14 THR N 1 1
10 10262 1 1 11 THR O O 3.303 -11.325 0.551 1.00 . A A . 14 THR O 1 1
10 10263 1 1 11 THR OG1 O 4.053 -7.303 -1.130 1.00 . A A . 14 THR OG1 1 1
10 10264 1 1 12 ASP C C 3.976 -13.334 -1.444 1.00 . A A . 15 ASP C 1 1
10 10265 1 1 12 ASP CA C 2.622 -12.719 -1.790 1.00 . A A . 15 ASP CA 1 1
10 10266 1 1 12 ASP CB C 2.293 -13.056 -3.245 1.00 . A A . 15 ASP CB 1 1
10 10267 1 1 12 ASP CG C 0.962 -12.502 -3.697 1.00 . A A . 15 ASP CG 1 1
10 10268 1 1 12 ASP H H 2.342 -10.695 -2.346 1.00 . A A . 15 ASP H 1 1
10 10269 1 1 12 ASP HA H 1.869 -13.156 -1.153 1.00 . A A . 15 ASP HA 1 1
10 10270 1 1 12 ASP HB2 H 3.062 -12.651 -3.884 1.00 . A A . 15 ASP HB2 1 1
10 10271 1 1 12 ASP HB3 H 2.270 -14.131 -3.360 1.00 . A A . 15 ASP HB3 1 1
10 10272 1 1 12 ASP N N 2.596 -11.267 -1.590 1.00 . A A . 15 ASP N 1 1
10 10273 1 1 12 ASP O O 4.047 -14.357 -0.765 1.00 . A A . 15 ASP O 1 1
10 10274 1 1 12 ASP OD1 O 0.905 -11.314 -4.072 1.00 . A A . 15 ASP OD1 1 1
10 10275 1 1 12 ASP OD2 O -0.030 -13.259 -3.696 1.00 . A A . 15 ASP OD2 1 1
10 10276 1 1 13 ASP C C 7.050 -12.819 -0.460 1.00 . A A . 16 ASP C 1 1
10 10277 1 1 13 ASP CA C 6.385 -13.289 -1.752 1.00 . A A . 16 ASP CA 1 1
10 10278 1 1 13 ASP CB C 7.271 -12.954 -2.955 1.00 . A A . 16 ASP CB 1 1
10 10279 1 1 13 ASP CG C 7.610 -11.483 -3.047 1.00 . A A . 16 ASP CG 1 1
10 10280 1 1 13 ASP H H 4.950 -11.856 -2.378 1.00 . A A . 16 ASP H 1 1
10 10281 1 1 13 ASP HA H 6.267 -14.361 -1.703 1.00 . A A . 16 ASP HA 1 1
10 10282 1 1 13 ASP HB2 H 8.196 -13.508 -2.874 1.00 . A A . 16 ASP HB2 1 1
10 10283 1 1 13 ASP HB3 H 6.759 -13.245 -3.862 1.00 . A A . 16 ASP HB3 1 1
10 10284 1 1 13 ASP N N 5.051 -12.714 -1.914 1.00 . A A . 16 ASP N 1 1
10 10285 1 1 13 ASP O O 8.221 -13.111 -0.217 1.00 . A A . 16 ASP O 1 1
10 10286 1 1 13 ASP OD1 O 6.744 -10.695 -3.476 1.00 . A A . 16 ASP OD1 1 1
10 10287 1 1 13 ASP OD2 O 8.752 -11.109 -2.708 1.00 . A A . 16 ASP OD2 1 1
10 10288 1 1 14 GLY C C 6.577 -10.202 1.885 1.00 . A A . 17 GLY C 1 1
10 10289 1 1 14 GLY CA C 6.842 -11.668 1.639 1.00 . A A . 17 GLY CA 1 1
10 10290 1 1 14 GLY H H 5.373 -11.905 0.134 1.00 . A A . 17 GLY H 1 1
10 10291 1 1 14 GLY HA2 H 6.393 -12.244 2.437 1.00 . A A . 17 GLY HA2 1 1
10 10292 1 1 14 GLY HA3 H 7.910 -11.837 1.642 1.00 . A A . 17 GLY HA3 1 1
10 10293 1 1 14 GLY N N 6.301 -12.120 0.375 1.00 . A A . 17 GLY N 1 1
10 10294 1 1 14 GLY O O 5.812 -9.572 1.156 1.00 . A A . 17 GLY O 1 1
10 10295 1 1 15 LYS C C 8.174 -7.421 2.743 1.00 . A A . 18 LYS C 1 1
10 10296 1 1 15 LYS CA C 7.015 -8.257 3.261 1.00 . A A . 18 LYS CA 1 1
10 10297 1 1 15 LYS CB C 6.885 -8.100 4.777 1.00 . A A . 18 LYS CB 1 1
10 10298 1 1 15 LYS CD C 6.370 -6.586 6.718 1.00 . A A . 18 LYS CD 1 1
10 10299 1 1 15 LYS CE C 5.529 -7.666 7.379 1.00 . A A . 18 LYS CE 1 1
10 10300 1 1 15 LYS CG C 6.389 -6.729 5.206 1.00 . A A . 18 LYS CG 1 1
10 10301 1 1 15 LYS H H 7.843 -10.197 3.433 1.00 . A A . 18 LYS H 1 1
10 10302 1 1 15 LYS HA H 6.102 -7.919 2.790 1.00 . A A . 18 LYS HA 1 1
10 10303 1 1 15 LYS HB2 H 6.190 -8.840 5.148 1.00 . A A . 18 LYS HB2 1 1
10 10304 1 1 15 LYS HB3 H 7.852 -8.267 5.229 1.00 . A A . 18 LYS HB3 1 1
10 10305 1 1 15 LYS HD2 H 7.379 -6.658 7.087 1.00 . A A . 18 LYS HD2 1 1
10 10306 1 1 15 LYS HD3 H 5.960 -5.620 6.972 1.00 . A A . 18 LYS HD3 1 1
10 10307 1 1 15 LYS HE2 H 4.517 -7.593 7.014 1.00 . A A . 18 LYS HE2 1 1
10 10308 1 1 15 LYS HE3 H 5.938 -8.632 7.119 1.00 . A A . 18 LYS HE3 1 1
10 10309 1 1 15 LYS HG2 H 7.044 -5.977 4.793 1.00 . A A . 18 LYS HG2 1 1
10 10310 1 1 15 LYS HG3 H 5.388 -6.584 4.826 1.00 . A A . 18 LYS HG3 1 1
10 10311 1 1 15 LYS HZ1 H 6.499 -7.449 9.217 1.00 . A A . 18 LYS HZ1 1 1
10 10312 1 1 15 LYS HZ2 H 5.069 -8.360 9.293 1.00 . A A . 18 LYS HZ2 1 1
10 10313 1 1 15 LYS HZ3 H 4.989 -6.674 9.135 1.00 . A A . 18 LYS HZ3 1 1
10 10314 1 1 15 LYS N N 7.210 -9.652 2.909 1.00 . A A . 18 LYS N 1 1
10 10315 1 1 15 LYS NZ N 5.522 -7.527 8.856 1.00 . A A . 18 LYS NZ 1 1
10 10316 1 1 15 LYS O O 9.334 -7.676 3.071 1.00 . A A . 18 LYS O 1 1
10 10317 1 1 16 LYS C C 8.942 -4.250 2.030 1.00 . A A . 19 LYS C 1 1
10 10318 1 1 16 LYS CA C 8.858 -5.587 1.312 1.00 . A A . 19 LYS CA 1 1
10 10319 1 1 16 LYS CB C 8.485 -5.335 -0.151 1.00 . A A . 19 LYS CB 1 1
10 10320 1 1 16 LYS CD C 7.522 -6.243 -2.275 1.00 . A A . 19 LYS CD 1 1
10 10321 1 1 16 LYS CE C 7.080 -7.488 -3.023 1.00 . A A . 19 LYS CE 1 1
10 10322 1 1 16 LYS CG C 8.135 -6.591 -0.929 1.00 . A A . 19 LYS CG 1 1
10 10323 1 1 16 LYS H H 6.902 -6.241 1.765 1.00 . A A . 19 LYS H 1 1
10 10324 1 1 16 LYS HA H 9.811 -6.088 1.364 1.00 . A A . 19 LYS HA 1 1
10 10325 1 1 16 LYS HB2 H 7.633 -4.673 -0.181 1.00 . A A . 19 LYS HB2 1 1
10 10326 1 1 16 LYS HB3 H 9.319 -4.854 -0.644 1.00 . A A . 19 LYS HB3 1 1
10 10327 1 1 16 LYS HD2 H 6.662 -5.609 -2.114 1.00 . A A . 19 LYS HD2 1 1
10 10328 1 1 16 LYS HD3 H 8.255 -5.716 -2.868 1.00 . A A . 19 LYS HD3 1 1
10 10329 1 1 16 LYS HE2 H 6.421 -8.057 -2.386 1.00 . A A . 19 LYS HE2 1 1
10 10330 1 1 16 LYS HE3 H 6.547 -7.186 -3.912 1.00 . A A . 19 LYS HE3 1 1
10 10331 1 1 16 LYS HG2 H 9.033 -7.169 -1.092 1.00 . A A . 19 LYS HG2 1 1
10 10332 1 1 16 LYS HG3 H 7.425 -7.173 -0.359 1.00 . A A . 19 LYS HG3 1 1
10 10333 1 1 16 LYS HZ1 H 8.840 -8.527 -2.588 1.00 . A A . 19 LYS HZ1 1 1
10 10334 1 1 16 LYS HZ2 H 8.795 -7.870 -4.149 1.00 . A A . 19 LYS HZ2 1 1
10 10335 1 1 16 LYS HZ3 H 7.886 -9.257 -3.782 1.00 . A A . 19 LYS HZ3 1 1
10 10336 1 1 16 LYS N N 7.852 -6.426 1.940 1.00 . A A . 19 LYS N 1 1
10 10337 1 1 16 LYS NZ N 8.230 -8.341 -3.412 1.00 . A A . 19 LYS NZ 1 1
10 10338 1 1 16 LYS O O 7.940 -3.747 2.531 1.00 . A A . 19 LYS O 1 1
10 10339 1 1 17 ILE C C 10.929 -1.504 1.452 1.00 . A A . 20 ILE C 1 1
10 10340 1 1 17 ILE CA C 10.289 -2.324 2.570 1.00 . A A . 20 ILE CA 1 1
10 10341 1 1 17 ILE CB C 11.112 -2.271 3.896 1.00 . A A . 20 ILE CB 1 1
10 10342 1 1 17 ILE CD1 C 11.898 0.191 3.896 1.00 . A A . 20 ILE CD1 1 1
10 10343 1 1 17 ILE CG1 C 11.044 -0.879 4.555 1.00 . A A . 20 ILE CG1 1 1
10 10344 1 1 17 ILE CG2 C 12.559 -2.697 3.680 1.00 . A A . 20 ILE CG2 1 1
10 10345 1 1 17 ILE H H 10.920 -4.186 1.804 1.00 . A A . 20 ILE H 1 1
10 10346 1 1 17 ILE HA H 9.301 -1.928 2.766 1.00 . A A . 20 ILE HA 1 1
10 10347 1 1 17 ILE HB H 10.669 -2.988 4.575 1.00 . A A . 20 ILE HB 1 1
10 10348 1 1 17 ILE HD11 H 11.589 0.319 2.869 1.00 . A A . 20 ILE HD11 1 1
10 10349 1 1 17 ILE HD12 H 12.935 -0.108 3.926 1.00 . A A . 20 ILE HD12 1 1
10 10350 1 1 17 ILE HD13 H 11.776 1.124 4.427 1.00 . A A . 20 ILE HD13 1 1
10 10351 1 1 17 ILE HG12 H 10.019 -0.534 4.531 1.00 . A A . 20 ILE HG12 1 1
10 10352 1 1 17 ILE HG13 H 11.360 -0.966 5.586 1.00 . A A . 20 ILE HG13 1 1
10 10353 1 1 17 ILE HG21 H 13.099 -2.624 4.613 1.00 . A A . 20 ILE HG21 1 1
10 10354 1 1 17 ILE HG22 H 13.018 -2.051 2.947 1.00 . A A . 20 ILE HG22 1 1
10 10355 1 1 17 ILE HG23 H 12.584 -3.718 3.328 1.00 . A A . 20 ILE HG23 1 1
10 10356 1 1 17 ILE N N 10.129 -3.683 2.092 1.00 . A A . 20 ILE N 1 1
10 10357 1 1 17 ILE O O 12.005 -1.839 0.954 1.00 . A A . 20 ILE O 1 1
10 10358 1 1 18 LEU C C 10.531 1.804 0.104 1.00 . A A . 21 LEU C 1 1
10 10359 1 1 18 LEU CA C 10.699 0.311 -0.126 1.00 . A A . 21 LEU CA 1 1
10 10360 1 1 18 LEU CB C 9.967 -0.147 -1.400 1.00 . A A . 21 LEU CB 1 1
10 10361 1 1 18 LEU CD1 C 7.931 1.295 -1.738 1.00 . A A . 21 LEU CD1 1 1
10 10362 1 1 18 LEU CD2 C 7.840 -1.143 -2.279 1.00 . A A . 21 LEU CD2 1 1
10 10363 1 1 18 LEU CG C 8.436 -0.088 -1.359 1.00 . A A . 21 LEU CG 1 1
10 10364 1 1 18 LEU H H 9.423 -0.186 1.492 1.00 . A A . 21 LEU H 1 1
10 10365 1 1 18 LEU HA H 11.753 0.107 -0.248 1.00 . A A . 21 LEU HA 1 1
10 10366 1 1 18 LEU HB2 H 10.304 0.473 -2.220 1.00 . A A . 21 LEU HB2 1 1
10 10367 1 1 18 LEU HB3 H 10.259 -1.170 -1.603 1.00 . A A . 21 LEU HB3 1 1
10 10368 1 1 18 LEU HD11 H 6.851 1.295 -1.740 1.00 . A A . 21 LEU HD11 1 1
10 10369 1 1 18 LEU HD12 H 8.292 1.554 -2.723 1.00 . A A . 21 LEU HD12 1 1
10 10370 1 1 18 LEU HD13 H 8.289 2.018 -1.021 1.00 . A A . 21 LEU HD13 1 1
10 10371 1 1 18 LEU HD21 H 8.160 -0.959 -3.293 1.00 . A A . 21 LEU HD21 1 1
10 10372 1 1 18 LEU HD22 H 6.763 -1.098 -2.227 1.00 . A A . 21 LEU HD22 1 1
10 10373 1 1 18 LEU HD23 H 8.174 -2.122 -1.967 1.00 . A A . 21 LEU HD23 1 1
10 10374 1 1 18 LEU HG H 8.104 -0.299 -0.353 1.00 . A A . 21 LEU HG 1 1
10 10375 1 1 18 LEU N N 10.245 -0.457 1.022 1.00 . A A . 21 LEU N 1 1
10 10376 1 1 18 LEU O O 9.927 2.228 1.091 1.00 . A A . 21 LEU O 1 1
10 10377 1 1 19 GLU C C 10.603 4.701 -1.945 1.00 . A A . 22 GLU C 1 1
10 10378 1 1 19 GLU CA C 11.090 4.034 -0.665 1.00 . A A . 22 GLU CA 1 1
10 10379 1 1 19 GLU CB C 12.515 4.486 -0.343 1.00 . A A . 22 GLU CB 1 1
10 10380 1 1 19 GLU CD C 14.088 6.329 0.312 1.00 . A A . 22 GLU CD 1 1
10 10381 1 1 19 GLU CG C 12.656 5.959 -0.004 1.00 . A A . 22 GLU CG 1 1
10 10382 1 1 19 GLU H H 11.461 2.193 -1.616 1.00 . A A . 22 GLU H 1 1
10 10383 1 1 19 GLU HA H 10.436 4.304 0.149 1.00 . A A . 22 GLU HA 1 1
10 10384 1 1 19 GLU HB2 H 12.875 3.915 0.499 1.00 . A A . 22 GLU HB2 1 1
10 10385 1 1 19 GLU HB3 H 13.143 4.277 -1.198 1.00 . A A . 22 GLU HB3 1 1
10 10386 1 1 19 GLU HG2 H 12.323 6.548 -0.847 1.00 . A A . 22 GLU HG2 1 1
10 10387 1 1 19 GLU HG3 H 12.041 6.180 0.856 1.00 . A A . 22 GLU HG3 1 1
10 10388 1 1 19 GLU N N 11.071 2.593 -0.812 1.00 . A A . 22 GLU N 1 1
10 10389 1 1 19 GLU O O 10.880 4.223 -3.048 1.00 . A A . 22 GLU O 1 1
10 10390 1 1 19 GLU OE1 O 14.570 5.968 1.409 1.00 . A A . 22 GLU OE1 1 1
10 10391 1 1 19 GLU OE2 O 14.748 6.953 -0.539 1.00 . A A . 22 GLU OE2 1 1
10 10392 1 1 20 SER C C 9.911 7.997 -2.793 1.00 . A A . 23 SER C 1 1
10 10393 1 1 20 SER CA C 9.401 6.565 -2.925 1.00 . A A . 23 SER CA 1 1
10 10394 1 1 20 SER CB C 7.868 6.538 -3.002 1.00 . A A . 23 SER CB 1 1
10 10395 1 1 20 SER H H 9.628 6.080 -0.880 1.00 . A A . 23 SER H 1 1
10 10396 1 1 20 SER HA H 9.812 6.125 -3.822 1.00 . A A . 23 SER HA 1 1
10 10397 1 1 20 SER HB2 H 7.524 5.516 -2.935 1.00 . A A . 23 SER HB2 1 1
10 10398 1 1 20 SER HB3 H 7.460 7.106 -2.178 1.00 . A A . 23 SER HB3 1 1
10 10399 1 1 20 SER HG H 7.650 6.526 -4.955 1.00 . A A . 23 SER HG 1 1
10 10400 1 1 20 SER N N 9.863 5.787 -1.790 1.00 . A A . 23 SER N 1 1
10 10401 1 1 20 SER O O 9.979 8.535 -1.686 1.00 . A A . 23 SER O 1 1
10 10402 1 1 20 SER OG O 7.396 7.097 -4.219 1.00 . A A . 23 SER OG 1 1
10 10403 1 1 21 GLY C C 9.889 11.029 -3.572 1.00 . A A . 24 GLY C 1 1
10 10404 1 1 21 GLY CA C 10.876 9.927 -3.900 1.00 . A A . 24 GLY CA 1 1
10 10405 1 1 21 GLY H H 10.089 8.167 -4.778 1.00 . A A . 24 GLY H 1 1
10 10406 1 1 21 GLY HA2 H 11.662 9.934 -3.159 1.00 . A A . 24 GLY HA2 1 1
10 10407 1 1 21 GLY HA3 H 11.311 10.123 -4.869 1.00 . A A . 24 GLY HA3 1 1
10 10408 1 1 21 GLY N N 10.262 8.610 -3.920 1.00 . A A . 24 GLY N 1 1
10 10409 1 1 21 GLY O O 10.280 12.158 -3.277 1.00 . A A . 24 GLY O 1 1
10 10410 1 1 22 ALA C C 6.470 10.949 -2.498 1.00 . A A . 25 ALA C 1 1
10 10411 1 1 22 ALA CA C 7.557 11.648 -3.299 1.00 . A A . 25 ALA CA 1 1
10 10412 1 1 22 ALA CB C 6.979 12.269 -4.562 1.00 . A A . 25 ALA CB 1 1
10 10413 1 1 22 ALA H H 8.358 9.792 -3.903 1.00 . A A . 25 ALA H 1 1
10 10414 1 1 22 ALA HA H 7.991 12.434 -2.699 1.00 . A A . 25 ALA HA 1 1
10 10415 1 1 22 ALA HB1 H 6.248 13.015 -4.294 1.00 . A A . 25 ALA HB1 1 1
10 10416 1 1 22 ALA HB2 H 6.509 11.501 -5.158 1.00 . A A . 25 ALA HB2 1 1
10 10417 1 1 22 ALA HB3 H 7.773 12.730 -5.131 1.00 . A A . 25 ALA HB3 1 1
10 10418 1 1 22 ALA N N 8.607 10.703 -3.634 1.00 . A A . 25 ALA N 1 1
10 10419 1 1 22 ALA O O 6.194 9.774 -2.728 1.00 . A A . 25 ALA O 1 1
10 10420 1 1 23 PRO C C 3.597 10.677 -1.654 1.00 . A A . 26 PRO C 1 1
10 10421 1 1 23 PRO CA C 4.748 11.099 -0.747 1.00 . A A . 26 PRO CA 1 1
10 10422 1 1 23 PRO CB C 4.333 12.261 0.161 1.00 . A A . 26 PRO CB 1 1
10 10423 1 1 23 PRO CD C 6.210 13.015 -1.106 1.00 . A A . 26 PRO CD 1 1
10 10424 1 1 23 PRO CG C 5.534 13.141 0.229 1.00 . A A . 26 PRO CG 1 1
10 10425 1 1 23 PRO HA H 5.061 10.259 -0.148 1.00 . A A . 26 PRO HA 1 1
10 10426 1 1 23 PRO HB2 H 3.487 12.776 -0.274 1.00 . A A . 26 PRO HB2 1 1
10 10427 1 1 23 PRO HB3 H 4.067 11.881 1.138 1.00 . A A . 26 PRO HB3 1 1
10 10428 1 1 23 PRO HD2 H 5.817 13.746 -1.801 1.00 . A A . 26 PRO HD2 1 1
10 10429 1 1 23 PRO HD3 H 7.278 13.125 -1.001 1.00 . A A . 26 PRO HD3 1 1
10 10430 1 1 23 PRO HG2 H 5.231 14.164 0.401 1.00 . A A . 26 PRO HG2 1 1
10 10431 1 1 23 PRO HG3 H 6.195 12.805 1.015 1.00 . A A . 26 PRO HG3 1 1
10 10432 1 1 23 PRO N N 5.860 11.648 -1.527 1.00 . A A . 26 PRO N 1 1
10 10433 1 1 23 PRO O O 3.049 11.490 -2.400 1.00 . A A . 26 PRO O 1 1
10 10434 1 1 24 ARG C C 0.998 8.434 -1.751 1.00 . A A . 27 ARG C 1 1
10 10435 1 1 24 ARG CA C 2.252 8.848 -2.501 1.00 . A A . 27 ARG CA 1 1
10 10436 1 1 24 ARG CB C 2.819 7.634 -3.247 1.00 . A A . 27 ARG CB 1 1
10 10437 1 1 24 ARG CD C 3.547 8.881 -5.305 1.00 . A A . 27 ARG CD 1 1
10 10438 1 1 24 ARG CG C 3.977 7.958 -4.176 1.00 . A A . 27 ARG CG 1 1
10 10439 1 1 24 ARG CZ C 4.391 9.089 -7.612 1.00 . A A . 27 ARG CZ 1 1
10 10440 1 1 24 ARG H H 3.651 8.824 -0.919 1.00 . A A . 27 ARG H 1 1
10 10441 1 1 24 ARG HA H 1.993 9.610 -3.220 1.00 . A A . 27 ARG HA 1 1
10 10442 1 1 24 ARG HB2 H 3.163 6.910 -2.523 1.00 . A A . 27 ARG HB2 1 1
10 10443 1 1 24 ARG HB3 H 2.030 7.191 -3.836 1.00 . A A . 27 ARG HB3 1 1
10 10444 1 1 24 ARG HD2 H 2.680 8.457 -5.789 1.00 . A A . 27 ARG HD2 1 1
10 10445 1 1 24 ARG HD3 H 3.290 9.844 -4.888 1.00 . A A . 27 ARG HD3 1 1
10 10446 1 1 24 ARG HE H 5.523 9.144 -5.960 1.00 . A A . 27 ARG HE 1 1
10 10447 1 1 24 ARG HG2 H 4.757 8.441 -3.607 1.00 . A A . 27 ARG HG2 1 1
10 10448 1 1 24 ARG HG3 H 4.355 7.039 -4.600 1.00 . A A . 27 ARG HG3 1 1
10 10449 1 1 24 ARG HH11 H 2.380 8.884 -7.470 1.00 . A A . 27 ARG HH11 1 1
10 10450 1 1 24 ARG HH12 H 2.996 9.016 -9.090 1.00 . A A . 27 ARG HH12 1 1
10 10451 1 1 24 ARG HH21 H 6.351 9.325 -8.091 1.00 . A A . 27 ARG HH21 1 1
10 10452 1 1 24 ARG HH22 H 5.259 9.247 -9.443 1.00 . A A . 27 ARG HH22 1 1
10 10453 1 1 24 ARG N N 3.247 9.403 -1.597 1.00 . A A . 27 ARG N 1 1
10 10454 1 1 24 ARG NE N 4.604 9.056 -6.296 1.00 . A A . 27 ARG NE 1 1
10 10455 1 1 24 ARG NH1 N 3.156 8.986 -8.092 1.00 . A A . 27 ARG NH1 1 1
10 10456 1 1 24 ARG NH2 N 5.413 9.234 -8.446 1.00 . A A . 27 ARG NH2 1 1
10 10457 1 1 24 ARG O O 1.030 8.171 -0.549 1.00 . A A . 27 ARG O 1 1
10 10458 1 1 25 ARG C C -1.481 6.414 -2.347 1.00 . A A . 28 ARG C 1 1
10 10459 1 1 25 ARG CA C -1.354 7.883 -1.944 1.00 . A A . 28 ARG CA 1 1
10 10460 1 1 25 ARG CB C -2.511 8.730 -2.496 1.00 . A A . 28 ARG CB 1 1
10 10461 1 1 25 ARG CD C -4.855 9.571 -2.180 1.00 . A A . 28 ARG CD 1 1
10 10462 1 1 25 ARG CG C -3.854 8.478 -1.835 1.00 . A A . 28 ARG CG 1 1
10 10463 1 1 25 ARG CZ C -5.186 11.970 -1.662 1.00 . A A . 28 ARG CZ 1 1
10 10464 1 1 25 ARG H H -0.081 8.721 -3.403 1.00 . A A . 28 ARG H 1 1
10 10465 1 1 25 ARG HA H -1.327 7.957 -0.869 1.00 . A A . 28 ARG HA 1 1
10 10466 1 1 25 ARG HB2 H -2.266 9.773 -2.367 1.00 . A A . 28 ARG HB2 1 1
10 10467 1 1 25 ARG HB3 H -2.613 8.525 -3.552 1.00 . A A . 28 ARG HB3 1 1
10 10468 1 1 25 ARG HD2 H -4.968 9.617 -3.254 1.00 . A A . 28 ARG HD2 1 1
10 10469 1 1 25 ARG HD3 H -5.806 9.328 -1.726 1.00 . A A . 28 ARG HD3 1 1
10 10470 1 1 25 ARG HE H -3.496 10.948 -1.357 1.00 . A A . 28 ARG HE 1 1
10 10471 1 1 25 ARG HG2 H -4.241 7.529 -2.176 1.00 . A A . 28 ARG HG2 1 1
10 10472 1 1 25 ARG HG3 H -3.718 8.450 -0.763 1.00 . A A . 28 ARG HG3 1 1
10 10473 1 1 25 ARG HH11 H -6.836 11.057 -2.435 1.00 . A A . 28 ARG HH11 1 1
10 10474 1 1 25 ARG HH12 H -7.011 12.755 -2.078 1.00 . A A . 28 ARG HH12 1 1
10 10475 1 1 25 ARG HH21 H -3.748 13.142 -0.834 1.00 . A A . 28 ARG HH21 1 1
10 10476 1 1 25 ARG HH22 H -5.268 13.937 -1.150 1.00 . A A . 28 ARG HH22 1 1
10 10477 1 1 25 ARG N N -0.105 8.392 -2.471 1.00 . A A . 28 ARG N 1 1
10 10478 1 1 25 ARG NE N -4.418 10.880 -1.689 1.00 . A A . 28 ARG NE 1 1
10 10479 1 1 25 ARG NH1 N -6.443 11.923 -2.087 1.00 . A A . 28 ARG NH1 1 1
10 10480 1 1 25 ARG NH2 N -4.696 13.105 -1.178 1.00 . A A . 28 ARG NH2 1 1
10 10481 1 1 25 ARG O O -0.763 5.960 -3.239 1.00 . A A . 28 ARG O 1 1
10 10482 1 1 26 ILE C C -2.887 4.083 -3.498 1.00 . A A . 29 ILE C 1 1
10 10483 1 1 26 ILE CA C -2.553 4.250 -2.015 1.00 . A A . 29 ILE CA 1 1
10 10484 1 1 26 ILE CB C -3.668 3.617 -1.142 1.00 . A A . 29 ILE CB 1 1
10 10485 1 1 26 ILE CD1 C -2.039 2.602 0.541 1.00 . A A . 29 ILE CD1 1 1
10 10486 1 1 26 ILE CG1 C -3.213 3.532 0.320 1.00 . A A . 29 ILE CG1 1 1
10 10487 1 1 26 ILE CG2 C -4.051 2.235 -1.659 1.00 . A A . 29 ILE CG2 1 1
10 10488 1 1 26 ILE H H -2.876 6.063 -0.950 1.00 . A A . 29 ILE H 1 1
10 10489 1 1 26 ILE HA H -1.629 3.733 -1.808 1.00 . A A . 29 ILE HA 1 1
10 10490 1 1 26 ILE HB H -4.542 4.249 -1.201 1.00 . A A . 29 ILE HB 1 1
10 10491 1 1 26 ILE HD11 H -1.768 2.608 1.587 1.00 . A A . 29 ILE HD11 1 1
10 10492 1 1 26 ILE HD12 H -1.200 2.935 -0.050 1.00 . A A . 29 ILE HD12 1 1
10 10493 1 1 26 ILE HD13 H -2.313 1.600 0.246 1.00 . A A . 29 ILE HD13 1 1
10 10494 1 1 26 ILE HG12 H -2.920 4.517 0.654 1.00 . A A . 29 ILE HG12 1 1
10 10495 1 1 26 ILE HG13 H -4.034 3.180 0.928 1.00 . A A . 29 ILE HG13 1 1
10 10496 1 1 26 ILE HG21 H -4.363 2.309 -2.689 1.00 . A A . 29 ILE HG21 1 1
10 10497 1 1 26 ILE HG22 H -4.862 1.840 -1.066 1.00 . A A . 29 ILE HG22 1 1
10 10498 1 1 26 ILE HG23 H -3.199 1.575 -1.586 1.00 . A A . 29 ILE HG23 1 1
10 10499 1 1 26 ILE N N -2.355 5.663 -1.684 1.00 . A A . 29 ILE N 1 1
10 10500 1 1 26 ILE O O -2.389 3.170 -4.161 1.00 . A A . 29 ILE O 1 1
10 10501 1 1 27 LYS C C -2.886 5.188 -6.332 1.00 . A A . 30 LYS C 1 1
10 10502 1 1 27 LYS CA C -4.091 4.976 -5.418 1.00 . A A . 30 LYS CA 1 1
10 10503 1 1 27 LYS CB C -5.141 6.056 -5.676 1.00 . A A . 30 LYS CB 1 1
10 10504 1 1 27 LYS CD C -6.557 4.565 -7.113 1.00 . A A . 30 LYS CD 1 1
10 10505 1 1 27 LYS CE C -7.681 4.594 -8.133 1.00 . A A . 30 LYS CE 1 1
10 10506 1 1 27 LYS CG C -5.871 5.916 -7.001 1.00 . A A . 30 LYS CG 1 1
10 10507 1 1 27 LYS H H -4.049 5.705 -3.434 1.00 . A A . 30 LYS H 1 1
10 10508 1 1 27 LYS HA H -4.523 4.009 -5.626 1.00 . A A . 30 LYS HA 1 1
10 10509 1 1 27 LYS HB2 H -5.875 6.013 -4.888 1.00 . A A . 30 LYS HB2 1 1
10 10510 1 1 27 LYS HB3 H -4.657 7.023 -5.656 1.00 . A A . 30 LYS HB3 1 1
10 10511 1 1 27 LYS HD2 H -5.830 3.827 -7.416 1.00 . A A . 30 LYS HD2 1 1
10 10512 1 1 27 LYS HD3 H -6.964 4.299 -6.149 1.00 . A A . 30 LYS HD3 1 1
10 10513 1 1 27 LYS HE2 H -7.273 4.876 -9.093 1.00 . A A . 30 LYS HE2 1 1
10 10514 1 1 27 LYS HE3 H -8.116 3.608 -8.202 1.00 . A A . 30 LYS HE3 1 1
10 10515 1 1 27 LYS HG2 H -6.616 6.694 -7.075 1.00 . A A . 30 LYS HG2 1 1
10 10516 1 1 27 LYS HG3 H -5.159 6.017 -7.807 1.00 . A A . 30 LYS HG3 1 1
10 10517 1 1 27 LYS HZ1 H -8.433 6.535 -7.978 1.00 . A A . 30 LYS HZ1 1 1
10 10518 1 1 27 LYS HZ2 H -8.924 5.507 -6.723 1.00 . A A . 30 LYS HZ2 1 1
10 10519 1 1 27 LYS HZ3 H -9.625 5.362 -8.264 1.00 . A A . 30 LYS HZ3 1 1
10 10520 1 1 27 LYS N N -3.696 4.997 -4.016 1.00 . A A . 30 LYS N 1 1
10 10521 1 1 27 LYS NZ N -8.738 5.566 -7.751 1.00 . A A . 30 LYS NZ 1 1
10 10522 1 1 27 LYS O O -2.885 4.748 -7.478 1.00 . A A . 30 LYS O 1 1
10 10523 1 1 28 ASP C C 0.165 4.817 -6.729 1.00 . A A . 31 ASP C 1 1
10 10524 1 1 28 ASP CA C -0.642 6.092 -6.602 1.00 . A A . 31 ASP CA 1 1
10 10525 1 1 28 ASP CB C 0.236 7.180 -5.982 1.00 . A A . 31 ASP CB 1 1
10 10526 1 1 28 ASP CG C -0.393 8.552 -6.051 1.00 . A A . 31 ASP CG 1 1
10 10527 1 1 28 ASP H H -1.908 6.190 -4.903 1.00 . A A . 31 ASP H 1 1
10 10528 1 1 28 ASP HA H -0.944 6.408 -7.589 1.00 . A A . 31 ASP HA 1 1
10 10529 1 1 28 ASP HB2 H 0.419 6.941 -4.945 1.00 . A A . 31 ASP HB2 1 1
10 10530 1 1 28 ASP HB3 H 1.179 7.212 -6.509 1.00 . A A . 31 ASP HB3 1 1
10 10531 1 1 28 ASP N N -1.855 5.858 -5.823 1.00 . A A . 31 ASP N 1 1
10 10532 1 1 28 ASP O O 0.615 4.468 -7.812 1.00 . A A . 31 ASP O 1 1
10 10533 1 1 28 ASP OD1 O -0.823 8.959 -7.151 1.00 . A A . 31 ASP OD1 1 1
10 10534 1 1 28 ASP OD2 O -0.432 9.239 -5.012 1.00 . A A . 31 ASP OD2 1 1
10 10535 1 1 29 VAL C C 0.490 1.843 -6.520 1.00 . A A . 32 VAL C 1 1
10 10536 1 1 29 VAL CA C 1.126 2.888 -5.609 1.00 . A A . 32 VAL CA 1 1
10 10537 1 1 29 VAL CB C 1.274 2.322 -4.180 1.00 . A A . 32 VAL CB 1 1
10 10538 1 1 29 VAL CG1 C 2.086 1.032 -4.180 1.00 . A A . 32 VAL CG1 1 1
10 10539 1 1 29 VAL CG2 C 1.918 3.358 -3.272 1.00 . A A . 32 VAL CG2 1 1
10 10540 1 1 29 VAL H H -0.060 4.439 -4.779 1.00 . A A . 32 VAL H 1 1
10 10541 1 1 29 VAL HA H 2.113 3.121 -5.983 1.00 . A A . 32 VAL HA 1 1
10 10542 1 1 29 VAL HB H 0.289 2.101 -3.797 1.00 . A A . 32 VAL HB 1 1
10 10543 1 1 29 VAL HG11 H 1.582 0.290 -4.781 1.00 . A A . 32 VAL HG11 1 1
10 10544 1 1 29 VAL HG12 H 2.186 0.667 -3.167 1.00 . A A . 32 VAL HG12 1 1
10 10545 1 1 29 VAL HG13 H 3.066 1.223 -4.590 1.00 . A A . 32 VAL HG13 1 1
10 10546 1 1 29 VAL HG21 H 2.895 3.609 -3.655 1.00 . A A . 32 VAL HG21 1 1
10 10547 1 1 29 VAL HG22 H 2.013 2.956 -2.276 1.00 . A A . 32 VAL HG22 1 1
10 10548 1 1 29 VAL HG23 H 1.302 4.245 -3.246 1.00 . A A . 32 VAL HG23 1 1
10 10549 1 1 29 VAL N N 0.345 4.120 -5.616 1.00 . A A . 32 VAL N 1 1
10 10550 1 1 29 VAL O O 1.157 1.266 -7.384 1.00 . A A . 32 VAL O 1 1
10 10551 1 1 30 LEU C C -1.646 1.247 -8.608 1.00 . A A . 33 LEU C 1 1
10 10552 1 1 30 LEU CA C -1.538 0.696 -7.193 1.00 . A A . 33 LEU CA 1 1
10 10553 1 1 30 LEU CB C -2.938 0.409 -6.626 1.00 . A A . 33 LEU CB 1 1
10 10554 1 1 30 LEU CD1 C -2.373 -1.934 -5.922 1.00 . A A . 33 LEU CD1 1 1
10 10555 1 1 30 LEU CD2 C -2.345 -0.101 -4.224 1.00 . A A . 33 LEU CD2 1 1
10 10556 1 1 30 LEU CG C -3.007 -0.623 -5.490 1.00 . A A . 33 LEU CG 1 1
10 10557 1 1 30 LEU H H -1.282 2.097 -5.625 1.00 . A A . 33 LEU H 1 1
10 10558 1 1 30 LEU HA H -0.979 -0.227 -7.228 1.00 . A A . 33 LEU HA 1 1
10 10559 1 1 30 LEU HB2 H -3.347 1.340 -6.256 1.00 . A A . 33 LEU HB2 1 1
10 10560 1 1 30 LEU HB3 H -3.563 0.057 -7.437 1.00 . A A . 33 LEU HB3 1 1
10 10561 1 1 30 LEU HD11 H -1.366 -1.747 -6.265 1.00 . A A . 33 LEU HD11 1 1
10 10562 1 1 30 LEU HD12 H -2.953 -2.367 -6.724 1.00 . A A . 33 LEU HD12 1 1
10 10563 1 1 30 LEU HD13 H -2.347 -2.617 -5.086 1.00 . A A . 33 LEU HD13 1 1
10 10564 1 1 30 LEU HD21 H -2.839 0.806 -3.907 1.00 . A A . 33 LEU HD21 1 1
10 10565 1 1 30 LEU HD22 H -1.304 0.105 -4.419 1.00 . A A . 33 LEU HD22 1 1
10 10566 1 1 30 LEU HD23 H -2.425 -0.844 -3.443 1.00 . A A . 33 LEU HD23 1 1
10 10567 1 1 30 LEU HG H -4.045 -0.821 -5.263 1.00 . A A . 33 LEU HG 1 1
10 10568 1 1 30 LEU N N -0.806 1.623 -6.343 1.00 . A A . 33 LEU N 1 1
10 10569 1 1 30 LEU O O -1.702 0.491 -9.575 1.00 . A A . 33 LEU O 1 1
10 10570 1 1 31 GLY C C -0.486 3.059 -10.845 1.00 . A A . 34 GLY C 1 1
10 10571 1 1 31 GLY CA C -1.749 3.219 -10.011 1.00 . A A . 34 GLY CA 1 1
10 10572 1 1 31 GLY H H -1.605 3.116 -7.907 1.00 . A A . 34 GLY H 1 1
10 10573 1 1 31 GLY HA2 H -2.583 2.796 -10.553 1.00 . A A . 34 GLY HA2 1 1
10 10574 1 1 31 GLY HA3 H -1.935 4.272 -9.852 1.00 . A A . 34 GLY HA3 1 1
10 10575 1 1 31 GLY N N -1.653 2.569 -8.718 1.00 . A A . 34 GLY N 1 1
10 10576 1 1 31 GLY O O -0.558 2.796 -12.046 1.00 . A A . 34 GLY O 1 1
10 10577 1 1 32 GLU C C 2.217 1.661 -11.337 1.00 . A A . 35 GLU C 1 1
10 10578 1 1 32 GLU CA C 1.954 3.097 -10.902 1.00 . A A . 35 GLU CA 1 1
10 10579 1 1 32 GLU CB C 3.098 3.581 -10.008 1.00 . A A . 35 GLU CB 1 1
10 10580 1 1 32 GLU CD C 3.152 5.945 -10.893 1.00 . A A . 35 GLU CD 1 1
10 10581 1 1 32 GLU CG C 3.024 5.060 -9.671 1.00 . A A . 35 GLU CG 1 1
10 10582 1 1 32 GLU H H 0.665 3.421 -9.248 1.00 . A A . 35 GLU H 1 1
10 10583 1 1 32 GLU HA H 1.910 3.722 -11.782 1.00 . A A . 35 GLU HA 1 1
10 10584 1 1 32 GLU HB2 H 3.080 3.022 -9.086 1.00 . A A . 35 GLU HB2 1 1
10 10585 1 1 32 GLU HB3 H 4.036 3.398 -10.514 1.00 . A A . 35 GLU HB3 1 1
10 10586 1 1 32 GLU HG2 H 2.071 5.260 -9.198 1.00 . A A . 35 GLU HG2 1 1
10 10587 1 1 32 GLU HG3 H 3.824 5.300 -8.985 1.00 . A A . 35 GLU HG3 1 1
10 10588 1 1 32 GLU N N 0.672 3.211 -10.210 1.00 . A A . 35 GLU N 1 1
10 10589 1 1 32 GLU O O 2.800 1.418 -12.395 1.00 . A A . 35 GLU O 1 1
10 10590 1 1 32 GLU OE1 O 2.166 6.071 -11.652 1.00 . A A . 35 GLU OE1 1 1
10 10591 1 1 32 GLU OE2 O 4.232 6.540 -11.091 1.00 . A A . 35 GLU OE2 1 1
10 10592 1 1 33 LEU C C 0.822 -1.196 -11.701 1.00 . A A . 36 LEU C 1 1
10 10593 1 1 33 LEU CA C 1.967 -0.697 -10.828 1.00 . A A . 36 LEU CA 1 1
10 10594 1 1 33 LEU CB C 2.049 -1.519 -9.539 1.00 . A A . 36 LEU CB 1 1
10 10595 1 1 33 LEU CD1 C 3.142 -1.975 -7.328 1.00 . A A . 36 LEU CD1 1 1
10 10596 1 1 33 LEU CD2 C 4.549 -1.399 -9.317 1.00 . A A . 36 LEU CD2 1 1
10 10597 1 1 33 LEU CG C 3.217 -1.166 -8.615 1.00 . A A . 36 LEU CG 1 1
10 10598 1 1 33 LEU H H 1.351 0.970 -9.673 1.00 . A A . 36 LEU H 1 1
10 10599 1 1 33 LEU HA H 2.893 -0.802 -11.374 1.00 . A A . 36 LEU HA 1 1
10 10600 1 1 33 LEU HB2 H 1.127 -1.381 -8.992 1.00 . A A . 36 LEU HB2 1 1
10 10601 1 1 33 LEU HB3 H 2.136 -2.562 -9.807 1.00 . A A . 36 LEU HB3 1 1
10 10602 1 1 33 LEU HD11 H 3.166 -3.030 -7.562 1.00 . A A . 36 LEU HD11 1 1
10 10603 1 1 33 LEU HD12 H 2.222 -1.742 -6.810 1.00 . A A . 36 LEU HD12 1 1
10 10604 1 1 33 LEU HD13 H 3.983 -1.726 -6.697 1.00 . A A . 36 LEU HD13 1 1
10 10605 1 1 33 LEU HD21 H 5.359 -1.175 -8.638 1.00 . A A . 36 LEU HD21 1 1
10 10606 1 1 33 LEU HD22 H 4.617 -0.753 -10.180 1.00 . A A . 36 LEU HD22 1 1
10 10607 1 1 33 LEU HD23 H 4.620 -2.430 -9.634 1.00 . A A . 36 LEU HD23 1 1
10 10608 1 1 33 LEU HG H 3.153 -0.118 -8.354 1.00 . A A . 36 LEU HG 1 1
10 10609 1 1 33 LEU N N 1.790 0.714 -10.515 1.00 . A A . 36 LEU N 1 1
10 10610 1 1 33 LEU O O 0.905 -2.270 -12.291 1.00 . A A . 36 LEU O 1 1
10 10611 1 1 34 GLU C C -2.112 -1.983 -12.065 1.00 . A A . 37 GLU C 1 1
10 10612 1 1 34 GLU CA C -1.427 -0.707 -12.572 1.00 . A A . 37 GLU CA 1 1
10 10613 1 1 34 GLU CB C -1.046 -0.835 -14.052 1.00 . A A . 37 GLU CB 1 1
10 10614 1 1 34 GLU CD C -1.815 -0.757 -16.452 1.00 . A A . 37 GLU CD 1 1
10 10615 1 1 34 GLU CG C -2.225 -0.695 -14.998 1.00 . A A . 37 GLU CG 1 1
10 10616 1 1 34 GLU H H -0.240 0.436 -11.246 1.00 . A A . 37 GLU H 1 1
10 10617 1 1 34 GLU HA H -2.119 0.117 -12.463 1.00 . A A . 37 GLU HA 1 1
10 10618 1 1 34 GLU HB2 H -0.324 -0.068 -14.294 1.00 . A A . 37 GLU HB2 1 1
10 10619 1 1 34 GLU HB3 H -0.596 -1.806 -14.212 1.00 . A A . 37 GLU HB3 1 1
10 10620 1 1 34 GLU HG2 H -2.925 -1.493 -14.800 1.00 . A A . 37 GLU HG2 1 1
10 10621 1 1 34 GLU HG3 H -2.706 0.255 -14.816 1.00 . A A . 37 GLU HG3 1 1
10 10622 1 1 34 GLU N N -0.245 -0.397 -11.766 1.00 . A A . 37 GLU N 1 1
10 10623 1 1 34 GLU O O -2.895 -2.614 -12.773 1.00 . A A . 37 GLU O 1 1
10 10624 1 1 34 GLU OE1 O -1.305 0.256 -16.972 1.00 . A A . 37 GLU OE1 1 1
10 10625 1 1 34 GLU OE2 O -2.005 -1.814 -17.088 1.00 . A A . 37 GLU OE2 1 1
10 10626 1 1 35 ILE C C -3.827 -3.229 -9.739 1.00 . A A . 38 ILE C 1 1
10 10627 1 1 35 ILE CA C -2.407 -3.524 -10.210 1.00 . A A . 38 ILE CA 1 1
10 10628 1 1 35 ILE CB C -1.549 -4.020 -9.022 1.00 . A A . 38 ILE CB 1 1
10 10629 1 1 35 ILE CD1 C 0.766 -4.910 -8.408 1.00 . A A . 38 ILE CD1 1 1
10 10630 1 1 35 ILE CG1 C -0.154 -4.426 -9.511 1.00 . A A . 38 ILE CG1 1 1
10 10631 1 1 35 ILE CG2 C -2.225 -5.184 -8.306 1.00 . A A . 38 ILE CG2 1 1
10 10632 1 1 35 ILE H H -1.224 -1.777 -10.294 1.00 . A A . 38 ILE H 1 1
10 10633 1 1 35 ILE HA H -2.441 -4.303 -10.958 1.00 . A A . 38 ILE HA 1 1
10 10634 1 1 35 ILE HB H -1.450 -3.206 -8.318 1.00 . A A . 38 ILE HB 1 1
10 10635 1 1 35 ILE HD11 H 1.738 -5.141 -8.822 1.00 . A A . 38 ILE HD11 1 1
10 10636 1 1 35 ILE HD12 H 0.349 -5.797 -7.955 1.00 . A A . 38 ILE HD12 1 1
10 10637 1 1 35 ILE HD13 H 0.868 -4.138 -7.659 1.00 . A A . 38 ILE HD13 1 1
10 10638 1 1 35 ILE HG12 H -0.252 -5.225 -10.232 1.00 . A A . 38 ILE HG12 1 1
10 10639 1 1 35 ILE HG13 H 0.315 -3.575 -9.985 1.00 . A A . 38 ILE HG13 1 1
10 10640 1 1 35 ILE HG21 H -2.400 -5.986 -9.008 1.00 . A A . 38 ILE HG21 1 1
10 10641 1 1 35 ILE HG22 H -3.166 -4.857 -7.894 1.00 . A A . 38 ILE HG22 1 1
10 10642 1 1 35 ILE HG23 H -1.585 -5.536 -7.511 1.00 . A A . 38 ILE HG23 1 1
10 10643 1 1 35 ILE N N -1.829 -2.337 -10.820 1.00 . A A . 38 ILE N 1 1
10 10644 1 1 35 ILE O O -4.072 -2.206 -9.096 1.00 . A A . 38 ILE O 1 1
10 10645 1 1 36 PRO C C -6.361 -3.990 -8.174 1.00 . A A . 39 PRO C 1 1
10 10646 1 1 36 PRO CA C -6.179 -3.939 -9.687 1.00 . A A . 39 PRO CA 1 1
10 10647 1 1 36 PRO CB C -6.900 -5.121 -10.344 1.00 . A A . 39 PRO CB 1 1
10 10648 1 1 36 PRO CD C -4.576 -5.322 -10.881 1.00 . A A . 39 PRO CD 1 1
10 10649 1 1 36 PRO CG C -5.957 -5.645 -11.372 1.00 . A A . 39 PRO CG 1 1
10 10650 1 1 36 PRO HA H -6.583 -3.012 -10.063 1.00 . A A . 39 PRO HA 1 1
10 10651 1 1 36 PRO HB2 H -7.121 -5.868 -9.595 1.00 . A A . 39 PRO HB2 1 1
10 10652 1 1 36 PRO HB3 H -7.819 -4.775 -10.795 1.00 . A A . 39 PRO HB3 1 1
10 10653 1 1 36 PRO HD2 H -4.195 -6.127 -10.270 1.00 . A A . 39 PRO HD2 1 1
10 10654 1 1 36 PRO HD3 H -3.915 -5.127 -11.715 1.00 . A A . 39 PRO HD3 1 1
10 10655 1 1 36 PRO HG2 H -6.077 -6.716 -11.465 1.00 . A A . 39 PRO HG2 1 1
10 10656 1 1 36 PRO HG3 H -6.140 -5.158 -12.321 1.00 . A A . 39 PRO HG3 1 1
10 10657 1 1 36 PRO N N -4.782 -4.107 -10.080 1.00 . A A . 39 PRO N 1 1
10 10658 1 1 36 PRO O O -6.295 -5.057 -7.561 1.00 . A A . 39 PRO O 1 1
10 10659 1 1 37 ILE C C -8.149 -3.373 -5.765 1.00 . A A . 40 ILE C 1 1
10 10660 1 1 37 ILE CA C -6.813 -2.724 -6.140 1.00 . A A . 40 ILE CA 1 1
10 10661 1 1 37 ILE CB C -6.797 -1.242 -5.688 1.00 . A A . 40 ILE CB 1 1
10 10662 1 1 37 ILE CD1 C -6.881 0.294 -3.649 1.00 . A A . 40 ILE CD1 1 1
10 10663 1 1 37 ILE CG1 C -6.929 -1.129 -4.165 1.00 . A A . 40 ILE CG1 1 1
10 10664 1 1 37 ILE CG2 C -7.908 -0.460 -6.382 1.00 . A A . 40 ILE CG2 1 1
10 10665 1 1 37 ILE H H -6.578 -2.009 -8.115 1.00 . A A . 40 ILE H 1 1
10 10666 1 1 37 ILE HA H -6.013 -3.245 -5.633 1.00 . A A . 40 ILE HA 1 1
10 10667 1 1 37 ILE HB H -5.854 -0.813 -5.989 1.00 . A A . 40 ILE HB 1 1
10 10668 1 1 37 ILE HD11 H -5.923 0.733 -3.889 1.00 . A A . 40 ILE HD11 1 1
10 10669 1 1 37 ILE HD12 H -7.018 0.293 -2.578 1.00 . A A . 40 ILE HD12 1 1
10 10670 1 1 37 ILE HD13 H -7.667 0.871 -4.113 1.00 . A A . 40 ILE HD13 1 1
10 10671 1 1 37 ILE HG12 H -7.873 -1.559 -3.859 1.00 . A A . 40 ILE HG12 1 1
10 10672 1 1 37 ILE HG13 H -6.121 -1.677 -3.700 1.00 . A A . 40 ILE HG13 1 1
10 10673 1 1 37 ILE HG21 H -7.745 -0.473 -7.451 1.00 . A A . 40 ILE HG21 1 1
10 10674 1 1 37 ILE HG22 H -7.906 0.562 -6.030 1.00 . A A . 40 ILE HG22 1 1
10 10675 1 1 37 ILE HG23 H -8.862 -0.915 -6.159 1.00 . A A . 40 ILE HG23 1 1
10 10676 1 1 37 ILE N N -6.584 -2.827 -7.576 1.00 . A A . 40 ILE N 1 1
10 10677 1 1 37 ILE O O -8.395 -3.715 -4.612 1.00 . A A . 40 ILE O 1 1
10 10678 1 1 38 GLU C C -10.295 -5.551 -6.058 1.00 . A A . 41 GLU C 1 1
10 10679 1 1 38 GLU CA C -10.330 -4.110 -6.580 1.00 . A A . 41 GLU CA 1 1
10 10680 1 1 38 GLU CB C -11.095 -4.052 -7.907 1.00 . A A . 41 GLU CB 1 1
10 10681 1 1 38 GLU CD C -13.384 -3.697 -6.891 1.00 . A A . 41 GLU CD 1 1
10 10682 1 1 38 GLU CG C -12.535 -4.536 -7.823 1.00 . A A . 41 GLU CG 1 1
10 10683 1 1 38 GLU H H -8.703 -3.335 -7.676 1.00 . A A . 41 GLU H 1 1
10 10684 1 1 38 GLU HA H -10.838 -3.491 -5.858 1.00 . A A . 41 GLU HA 1 1
10 10685 1 1 38 GLU HB2 H -11.104 -3.029 -8.256 1.00 . A A . 41 GLU HB2 1 1
10 10686 1 1 38 GLU HB3 H -10.576 -4.666 -8.632 1.00 . A A . 41 GLU HB3 1 1
10 10687 1 1 38 GLU HG2 H -12.971 -4.497 -8.810 1.00 . A A . 41 GLU HG2 1 1
10 10688 1 1 38 GLU HG3 H -12.538 -5.558 -7.470 1.00 . A A . 41 GLU HG3 1 1
10 10689 1 1 38 GLU N N -8.991 -3.569 -6.771 1.00 . A A . 41 GLU N 1 1
10 10690 1 1 38 GLU O O -11.104 -5.931 -5.211 1.00 . A A . 41 GLU O 1 1
10 10691 1 1 38 GLU OE1 O -13.712 -2.547 -7.250 1.00 . A A . 41 GLU OE1 1 1
10 10692 1 1 38 GLU OE2 O -13.732 -4.182 -5.795 1.00 . A A . 41 GLU OE2 1 1
10 10693 1 1 39 THR C C -8.670 -8.122 -4.935 1.00 . A A . 42 THR C 1 1
10 10694 1 1 39 THR CA C -9.355 -7.772 -6.262 1.00 . A A . 42 THR CA 1 1
10 10695 1 1 39 THR CB C -8.710 -8.572 -7.419 1.00 . A A . 42 THR CB 1 1
10 10696 1 1 39 THR CG2 C -7.248 -8.191 -7.602 1.00 . A A . 42 THR CG2 1 1
10 10697 1 1 39 THR H H -8.630 -5.959 -7.086 1.00 . A A . 42 THR H 1 1
10 10698 1 1 39 THR HA H -10.390 -8.076 -6.195 1.00 . A A . 42 THR HA 1 1
10 10699 1 1 39 THR HB H -9.240 -8.339 -8.331 1.00 . A A . 42 THR HB 1 1
10 10700 1 1 39 THR HG1 H -8.574 -10.166 -6.253 1.00 . A A . 42 THR HG1 1 1
10 10701 1 1 39 THR HG21 H -6.826 -8.761 -8.417 1.00 . A A . 42 THR HG21 1 1
10 10702 1 1 39 THR HG22 H -6.704 -8.404 -6.695 1.00 . A A . 42 THR HG22 1 1
10 10703 1 1 39 THR HG23 H -7.176 -7.136 -7.825 1.00 . A A . 42 THR HG23 1 1
10 10704 1 1 39 THR N N -9.348 -6.341 -6.540 1.00 . A A . 42 THR N 1 1
10 10705 1 1 39 THR O O -8.762 -9.258 -4.474 1.00 . A A . 42 THR O 1 1
10 10706 1 1 39 THR OG1 O -8.814 -9.983 -7.174 1.00 . A A . 42 THR OG1 1 1
10 10707 1 1 40 VAL C C -7.658 -6.361 -2.003 1.00 . A A . 43 VAL C 1 1
10 10708 1 1 40 VAL CA C -7.320 -7.430 -3.041 1.00 . A A . 43 VAL CA 1 1
10 10709 1 1 40 VAL CB C -5.784 -7.549 -3.200 1.00 . A A . 43 VAL CB 1 1
10 10710 1 1 40 VAL CG1 C -5.423 -8.668 -4.165 1.00 . A A . 43 VAL CG1 1 1
10 10711 1 1 40 VAL CG2 C -5.165 -6.242 -3.662 1.00 . A A . 43 VAL CG2 1 1
10 10712 1 1 40 VAL H H -7.959 -6.261 -4.697 1.00 . A A . 43 VAL H 1 1
10 10713 1 1 40 VAL HA H -7.690 -8.380 -2.679 1.00 . A A . 43 VAL HA 1 1
10 10714 1 1 40 VAL HB H -5.365 -7.795 -2.236 1.00 . A A . 43 VAL HB 1 1
10 10715 1 1 40 VAL HG11 H -4.349 -8.757 -4.225 1.00 . A A . 43 VAL HG11 1 1
10 10716 1 1 40 VAL HG12 H -5.818 -8.441 -5.142 1.00 . A A . 43 VAL HG12 1 1
10 10717 1 1 40 VAL HG13 H -5.844 -9.597 -3.813 1.00 . A A . 43 VAL HG13 1 1
10 10718 1 1 40 VAL HG21 H -5.603 -5.947 -4.603 1.00 . A A . 43 VAL HG21 1 1
10 10719 1 1 40 VAL HG22 H -4.100 -6.381 -3.789 1.00 . A A . 43 VAL HG22 1 1
10 10720 1 1 40 VAL HG23 H -5.344 -5.477 -2.922 1.00 . A A . 43 VAL HG23 1 1
10 10721 1 1 40 VAL N N -7.993 -7.162 -4.312 1.00 . A A . 43 VAL N 1 1
10 10722 1 1 40 VAL O O -8.256 -5.339 -2.329 1.00 . A A . 43 VAL O 1 1
10 10723 1 1 41 VAL C C -6.382 -4.937 0.815 1.00 . A A . 44 VAL C 1 1
10 10724 1 1 41 VAL CA C -7.618 -5.698 0.342 1.00 . A A . 44 VAL CA 1 1
10 10725 1 1 41 VAL CB C -8.239 -6.462 1.534 1.00 . A A . 44 VAL CB 1 1
10 10726 1 1 41 VAL CG1 C -8.656 -5.505 2.642 1.00 . A A . 44 VAL CG1 1 1
10 10727 1 1 41 VAL CG2 C -9.424 -7.298 1.073 1.00 . A A . 44 VAL CG2 1 1
10 10728 1 1 41 VAL H H -6.776 -7.426 -0.553 1.00 . A A . 44 VAL H 1 1
10 10729 1 1 41 VAL HA H -8.343 -4.989 -0.024 1.00 . A A . 44 VAL HA 1 1
10 10730 1 1 41 VAL HB H -7.489 -7.132 1.932 1.00 . A A . 44 VAL HB 1 1
10 10731 1 1 41 VAL HG11 H -9.402 -4.822 2.264 1.00 . A A . 44 VAL HG11 1 1
10 10732 1 1 41 VAL HG12 H -7.795 -4.947 2.980 1.00 . A A . 44 VAL HG12 1 1
10 10733 1 1 41 VAL HG13 H -9.068 -6.066 3.466 1.00 . A A . 44 VAL HG13 1 1
10 10734 1 1 41 VAL HG21 H -10.178 -6.649 0.652 1.00 . A A . 44 VAL HG21 1 1
10 10735 1 1 41 VAL HG22 H -9.839 -7.833 1.914 1.00 . A A . 44 VAL HG22 1 1
10 10736 1 1 41 VAL HG23 H -9.098 -8.003 0.323 1.00 . A A . 44 VAL HG23 1 1
10 10737 1 1 41 VAL N N -7.288 -6.608 -0.751 1.00 . A A . 44 VAL N 1 1
10 10738 1 1 41 VAL O O -5.317 -5.521 1.001 1.00 . A A . 44 VAL O 1 1
10 10739 1 1 42 VAL C C -5.639 -2.346 2.899 1.00 . A A . 45 VAL C 1 1
10 10740 1 1 42 VAL CA C -5.429 -2.793 1.453 1.00 . A A . 45 VAL CA 1 1
10 10741 1 1 42 VAL CB C -5.268 -1.551 0.547 1.00 . A A . 45 VAL CB 1 1
10 10742 1 1 42 VAL CG1 C -4.093 -0.694 0.999 1.00 . A A . 45 VAL CG1 1 1
10 10743 1 1 42 VAL CG2 C -5.093 -1.965 -0.907 1.00 . A A . 45 VAL CG2 1 1
10 10744 1 1 42 VAL H H -7.408 -3.223 0.853 1.00 . A A . 45 VAL H 1 1
10 10745 1 1 42 VAL HA H -4.522 -3.377 1.396 1.00 . A A . 45 VAL HA 1 1
10 10746 1 1 42 VAL HB H -6.168 -0.957 0.624 1.00 . A A . 45 VAL HB 1 1
10 10747 1 1 42 VAL HG11 H -3.185 -1.277 0.955 1.00 . A A . 45 VAL HG11 1 1
10 10748 1 1 42 VAL HG12 H -4.257 -0.363 2.015 1.00 . A A . 45 VAL HG12 1 1
10 10749 1 1 42 VAL HG13 H -4.002 0.162 0.350 1.00 . A A . 45 VAL HG13 1 1
10 10750 1 1 42 VAL HG21 H -5.950 -2.538 -1.225 1.00 . A A . 45 VAL HG21 1 1
10 10751 1 1 42 VAL HG22 H -4.201 -2.565 -1.007 1.00 . A A . 45 VAL HG22 1 1
10 10752 1 1 42 VAL HG23 H -5.002 -1.083 -1.524 1.00 . A A . 45 VAL HG23 1 1
10 10753 1 1 42 VAL N N -6.532 -3.632 1.008 1.00 . A A . 45 VAL N 1 1
10 10754 1 1 42 VAL O O -6.730 -1.917 3.278 1.00 . A A . 45 VAL O 1 1
10 10755 1 1 43 LYS C C -3.613 -0.939 5.356 1.00 . A A . 46 LYS C 1 1
10 10756 1 1 43 LYS CA C -4.635 -2.037 5.091 1.00 . A A . 46 LYS CA 1 1
10 10757 1 1 43 LYS CB C -4.343 -3.207 6.026 1.00 . A A . 46 LYS CB 1 1
10 10758 1 1 43 LYS CD C -5.148 -5.109 7.412 1.00 . A A . 46 LYS CD 1 1
10 10759 1 1 43 LYS CE C -6.349 -5.772 8.061 1.00 . A A . 46 LYS CE 1 1
10 10760 1 1 43 LYS CG C -5.549 -4.039 6.412 1.00 . A A . 46 LYS CG 1 1
10 10761 1 1 43 LYS H H -3.768 -2.869 3.354 1.00 . A A . 46 LYS H 1 1
10 10762 1 1 43 LYS HA H -5.623 -1.657 5.297 1.00 . A A . 46 LYS HA 1 1
10 10763 1 1 43 LYS HB2 H -3.636 -3.858 5.538 1.00 . A A . 46 LYS HB2 1 1
10 10764 1 1 43 LYS HB3 H -3.897 -2.819 6.933 1.00 . A A . 46 LYS HB3 1 1
10 10765 1 1 43 LYS HD2 H -4.571 -5.867 6.900 1.00 . A A . 46 LYS HD2 1 1
10 10766 1 1 43 LYS HD3 H -4.542 -4.652 8.185 1.00 . A A . 46 LYS HD3 1 1
10 10767 1 1 43 LYS HE2 H -6.991 -5.006 8.472 1.00 . A A . 46 LYS HE2 1 1
10 10768 1 1 43 LYS HE3 H -6.888 -6.330 7.310 1.00 . A A . 46 LYS HE3 1 1
10 10769 1 1 43 LYS HG2 H -6.294 -3.394 6.860 1.00 . A A . 46 LYS HG2 1 1
10 10770 1 1 43 LYS HG3 H -5.954 -4.512 5.529 1.00 . A A . 46 LYS HG3 1 1
10 10771 1 1 43 LYS HZ1 H -5.484 -7.550 8.752 1.00 . A A . 46 LYS HZ1 1 1
10 10772 1 1 43 LYS HZ2 H -6.762 -6.984 9.712 1.00 . A A . 46 LYS HZ2 1 1
10 10773 1 1 43 LYS HZ3 H -5.253 -6.223 9.782 1.00 . A A . 46 LYS HZ3 1 1
10 10774 1 1 43 LYS N N -4.594 -2.468 3.702 1.00 . A A . 46 LYS N 1 1
10 10775 1 1 43 LYS NZ N -5.937 -6.696 9.150 1.00 . A A . 46 LYS NZ 1 1
10 10776 1 1 43 LYS O O -2.532 -0.926 4.764 1.00 . A A . 46 LYS O 1 1
10 10777 1 1 44 LYS C C -2.808 0.824 8.224 1.00 . A A . 47 LYS C 1 1
10 10778 1 1 44 LYS CA C -3.038 0.986 6.730 1.00 . A A . 47 LYS CA 1 1
10 10779 1 1 44 LYS CB C -3.559 2.394 6.432 1.00 . A A . 47 LYS CB 1 1
10 10780 1 1 44 LYS CD C -1.950 2.806 4.546 1.00 . A A . 47 LYS CD 1 1
10 10781 1 1 44 LYS CE C -1.529 4.161 4.005 1.00 . A A . 47 LYS CE 1 1
10 10782 1 1 44 LYS CG C -3.405 2.812 4.979 1.00 . A A . 47 LYS CG 1 1
10 10783 1 1 44 LYS H H -4.881 -0.044 6.609 1.00 . A A . 47 LYS H 1 1
10 10784 1 1 44 LYS HA H -2.097 0.843 6.218 1.00 . A A . 47 LYS HA 1 1
10 10785 1 1 44 LYS HB2 H -4.610 2.435 6.684 1.00 . A A . 47 LYS HB2 1 1
10 10786 1 1 44 LYS HB3 H -3.022 3.102 7.048 1.00 . A A . 47 LYS HB3 1 1
10 10787 1 1 44 LYS HD2 H -1.332 2.558 5.396 1.00 . A A . 47 LYS HD2 1 1
10 10788 1 1 44 LYS HD3 H -1.818 2.063 3.770 1.00 . A A . 47 LYS HD3 1 1
10 10789 1 1 44 LYS HE2 H -0.532 4.078 3.599 1.00 . A A . 47 LYS HE2 1 1
10 10790 1 1 44 LYS HE3 H -2.215 4.451 3.220 1.00 . A A . 47 LYS HE3 1 1
10 10791 1 1 44 LYS HG2 H -3.959 2.123 4.357 1.00 . A A . 47 LYS HG2 1 1
10 10792 1 1 44 LYS HG3 H -3.804 3.810 4.858 1.00 . A A . 47 LYS HG3 1 1
10 10793 1 1 44 LYS HZ1 H -2.418 5.169 5.603 1.00 . A A . 47 LYS HZ1 1 1
10 10794 1 1 44 LYS HZ2 H -1.444 6.151 4.630 1.00 . A A . 47 LYS HZ2 1 1
10 10795 1 1 44 LYS HZ3 H -0.727 5.063 5.715 1.00 . A A . 47 LYS HZ3 1 1
10 10796 1 1 44 LYS N N -3.963 -0.030 6.253 1.00 . A A . 47 LYS N 1 1
10 10797 1 1 44 LYS NZ N -1.536 5.206 5.062 1.00 . A A . 47 LYS NZ 1 1
10 10798 1 1 44 LYS O O -3.675 1.162 9.033 1.00 . A A . 47 LYS O 1 1
10 10799 1 1 45 ASN C C -2.127 -0.932 10.683 1.00 . A A . 48 ASN C 1 1
10 10800 1 1 45 ASN CA C -1.237 0.088 9.964 1.00 . A A . 48 ASN CA 1 1
10 10801 1 1 45 ASN CB C -1.255 1.446 10.690 1.00 . A A . 48 ASN CB 1 1
10 10802 1 1 45 ASN CG C -0.493 1.439 12.006 1.00 . A A . 48 ASN CG 1 1
10 10803 1 1 45 ASN H H -1.053 -0.058 7.860 1.00 . A A . 48 ASN H 1 1
10 10804 1 1 45 ASN HA H -0.224 -0.287 9.955 1.00 . A A . 48 ASN HA 1 1
10 10805 1 1 45 ASN HB2 H -0.811 2.192 10.050 1.00 . A A . 48 ASN HB2 1 1
10 10806 1 1 45 ASN HB3 H -2.281 1.722 10.894 1.00 . A A . 48 ASN HB3 1 1
10 10807 1 1 45 ASN HD21 H 1.177 1.992 11.078 1.00 . A A . 48 ASN HD21 1 1
10 10808 1 1 45 ASN HD22 H 1.297 1.796 12.800 1.00 . A A . 48 ASN HD22 1 1
10 10809 1 1 45 ASN N N -1.656 0.259 8.572 1.00 . A A . 48 ASN N 1 1
10 10810 1 1 45 ASN ND2 N 0.789 1.768 11.952 1.00 . A A . 48 ASN ND2 1 1
10 10811 1 1 45 ASN O O -2.009 -1.139 11.890 1.00 . A A . 48 ASN O 1 1
10 10812 1 1 45 ASN OD1 O -1.053 1.152 13.061 1.00 . A A . 48 ASN OD1 1 1
10 10813 1 1 46 GLY C C -5.345 -2.317 10.143 1.00 . A A . 49 GLY C 1 1
10 10814 1 1 46 GLY CA C -3.898 -2.559 10.521 1.00 . A A . 49 GLY CA 1 1
10 10815 1 1 46 GLY H H -3.005 -1.447 8.960 1.00 . A A . 49 GLY H 1 1
10 10816 1 1 46 GLY HA2 H -3.614 -3.549 10.190 1.00 . A A . 49 GLY HA2 1 1
10 10817 1 1 46 GLY HA3 H -3.806 -2.508 11.596 1.00 . A A . 49 GLY HA3 1 1
10 10818 1 1 46 GLY N N -2.994 -1.597 9.929 1.00 . A A . 49 GLY N 1 1
10 10819 1 1 46 GLY O O -6.155 -3.243 10.149 1.00 . A A . 49 GLY O 1 1
10 10820 1 1 47 GLN C C -7.315 -0.949 7.980 1.00 . A A . 50 GLN C 1 1
10 10821 1 1 47 GLN CA C -7.046 -0.727 9.461 1.00 . A A . 50 GLN CA 1 1
10 10822 1 1 47 GLN CB C -7.336 0.728 9.824 1.00 . A A . 50 GLN CB 1 1
10 10823 1 1 47 GLN CD C -7.885 2.395 11.643 1.00 . A A . 50 GLN CD 1 1
10 10824 1 1 47 GLN CG C -7.532 0.957 11.311 1.00 . A A . 50 GLN CG 1 1
10 10825 1 1 47 GLN H H -4.977 -0.386 9.781 1.00 . A A . 50 GLN H 1 1
10 10826 1 1 47 GLN HA H -7.702 -1.366 10.033 1.00 . A A . 50 GLN HA 1 1
10 10827 1 1 47 GLN HB2 H -6.506 1.339 9.495 1.00 . A A . 50 GLN HB2 1 1
10 10828 1 1 47 GLN HB3 H -8.232 1.046 9.309 1.00 . A A . 50 GLN HB3 1 1
10 10829 1 1 47 GLN HE21 H -7.026 2.213 13.424 1.00 . A A . 50 GLN HE21 1 1
10 10830 1 1 47 GLN HE22 H -7.724 3.759 13.073 1.00 . A A . 50 GLN HE22 1 1
10 10831 1 1 47 GLN HG2 H -8.331 0.318 11.656 1.00 . A A . 50 GLN HG2 1 1
10 10832 1 1 47 GLN HG3 H -6.618 0.700 11.827 1.00 . A A . 50 GLN HG3 1 1
10 10833 1 1 47 GLN N N -5.673 -1.079 9.805 1.00 . A A . 50 GLN N 1 1
10 10834 1 1 47 GLN NE2 N -7.507 2.835 12.830 1.00 . A A . 50 GLN NE2 1 1
10 10835 1 1 47 GLN O O -6.449 -0.703 7.144 1.00 . A A . 50 GLN O 1 1
10 10836 1 1 47 GLN OE1 O -8.496 3.102 10.842 1.00 . A A . 50 GLN OE1 1 1
10 10837 1 1 48 ILE C C -9.291 -0.264 5.681 1.00 . A A . 51 ILE C 1 1
10 10838 1 1 48 ILE CA C -8.919 -1.613 6.276 1.00 . A A . 51 ILE CA 1 1
10 10839 1 1 48 ILE CB C -10.117 -2.590 6.142 1.00 . A A . 51 ILE CB 1 1
10 10840 1 1 48 ILE CD1 C -9.659 -4.205 8.077 1.00 . A A . 51 ILE CD1 1 1
10 10841 1 1 48 ILE CG1 C -9.735 -4.011 6.576 1.00 . A A . 51 ILE CG1 1 1
10 10842 1 1 48 ILE CG2 C -10.641 -2.607 4.714 1.00 . A A . 51 ILE CG2 1 1
10 10843 1 1 48 ILE H H -9.158 -1.613 8.379 1.00 . A A . 51 ILE H 1 1
10 10844 1 1 48 ILE HA H -8.075 -2.020 5.734 1.00 . A A . 51 ILE HA 1 1
10 10845 1 1 48 ILE HB H -10.912 -2.232 6.780 1.00 . A A . 51 ILE HB 1 1
10 10846 1 1 48 ILE HD11 H -8.925 -3.528 8.490 1.00 . A A . 51 ILE HD11 1 1
10 10847 1 1 48 ILE HD12 H -9.373 -5.223 8.295 1.00 . A A . 51 ILE HD12 1 1
10 10848 1 1 48 ILE HD13 H -10.624 -4.000 8.515 1.00 . A A . 51 ILE HD13 1 1
10 10849 1 1 48 ILE HG12 H -10.470 -4.704 6.194 1.00 . A A . 51 ILE HG12 1 1
10 10850 1 1 48 ILE HG13 H -8.766 -4.257 6.162 1.00 . A A . 51 ILE HG13 1 1
10 10851 1 1 48 ILE HG21 H -9.859 -2.938 4.047 1.00 . A A . 51 ILE HG21 1 1
10 10852 1 1 48 ILE HG22 H -10.954 -1.612 4.433 1.00 . A A . 51 ILE HG22 1 1
10 10853 1 1 48 ILE HG23 H -11.482 -3.282 4.647 1.00 . A A . 51 ILE HG23 1 1
10 10854 1 1 48 ILE N N -8.515 -1.418 7.662 1.00 . A A . 51 ILE N 1 1
10 10855 1 1 48 ILE O O -10.204 0.404 6.171 1.00 . A A . 51 ILE O 1 1
10 10856 1 1 49 VAL C C -9.063 1.495 2.632 1.00 . A A . 52 VAL C 1 1
10 10857 1 1 49 VAL CA C -8.718 1.488 4.115 1.00 . A A . 52 VAL CA 1 1
10 10858 1 1 49 VAL CB C -7.424 2.293 4.326 1.00 . A A . 52 VAL CB 1 1
10 10859 1 1 49 VAL CG1 C -7.135 2.466 5.809 1.00 . A A . 52 VAL CG1 1 1
10 10860 1 1 49 VAL CG2 C -6.255 1.617 3.624 1.00 . A A . 52 VAL CG2 1 1
10 10861 1 1 49 VAL H H -7.969 -0.488 4.199 1.00 . A A . 52 VAL H 1 1
10 10862 1 1 49 VAL HA H -9.511 1.977 4.662 1.00 . A A . 52 VAL HA 1 1
10 10863 1 1 49 VAL HB H -7.559 3.271 3.891 1.00 . A A . 52 VAL HB 1 1
10 10864 1 1 49 VAL HG11 H -7.961 2.979 6.279 1.00 . A A . 52 VAL HG11 1 1
10 10865 1 1 49 VAL HG12 H -6.234 3.047 5.934 1.00 . A A . 52 VAL HG12 1 1
10 10866 1 1 49 VAL HG13 H -7.007 1.496 6.267 1.00 . A A . 52 VAL HG13 1 1
10 10867 1 1 49 VAL HG21 H -6.464 1.540 2.568 1.00 . A A . 52 VAL HG21 1 1
10 10868 1 1 49 VAL HG22 H -6.111 0.627 4.036 1.00 . A A . 52 VAL HG22 1 1
10 10869 1 1 49 VAL HG23 H -5.359 2.201 3.772 1.00 . A A . 52 VAL HG23 1 1
10 10870 1 1 49 VAL N N -8.587 0.139 4.639 1.00 . A A . 52 VAL N 1 1
10 10871 1 1 49 VAL O O -9.179 0.444 2.002 1.00 . A A . 52 VAL O 1 1
10 10872 1 1 50 ILE C C -8.296 3.398 -0.069 1.00 . A A . 53 ILE C 1 1
10 10873 1 1 50 ILE CA C -9.521 2.870 0.675 1.00 . A A . 53 ILE CA 1 1
10 10874 1 1 50 ILE CB C -10.709 3.837 0.456 1.00 . A A . 53 ILE CB 1 1
10 10875 1 1 50 ILE CD1 C -11.515 6.216 0.890 1.00 . A A . 53 ILE CD1 1 1
10 10876 1 1 50 ILE CG1 C -10.437 5.185 1.134 1.00 . A A . 53 ILE CG1 1 1
10 10877 1 1 50 ILE CG2 C -11.998 3.216 0.980 1.00 . A A . 53 ILE CG2 1 1
10 10878 1 1 50 ILE H H -9.132 3.488 2.655 1.00 . A A . 53 ILE H 1 1
10 10879 1 1 50 ILE HA H -9.789 1.906 0.268 1.00 . A A . 53 ILE HA 1 1
10 10880 1 1 50 ILE HB H -10.825 3.995 -0.605 1.00 . A A . 53 ILE HB 1 1
10 10881 1 1 50 ILE HD11 H -11.233 7.147 1.359 1.00 . A A . 53 ILE HD11 1 1
10 10882 1 1 50 ILE HD12 H -12.447 5.868 1.311 1.00 . A A . 53 ILE HD12 1 1
10 10883 1 1 50 ILE HD13 H -11.634 6.367 -0.172 1.00 . A A . 53 ILE HD13 1 1
10 10884 1 1 50 ILE HG12 H -10.357 5.034 2.201 1.00 . A A . 53 ILE HG12 1 1
10 10885 1 1 50 ILE HG13 H -9.504 5.585 0.759 1.00 . A A . 53 ILE HG13 1 1
10 10886 1 1 50 ILE HG21 H -11.893 3.007 2.034 1.00 . A A . 53 ILE HG21 1 1
10 10887 1 1 50 ILE HG22 H -12.195 2.295 0.449 1.00 . A A . 53 ILE HG22 1 1
10 10888 1 1 50 ILE HG23 H -12.818 3.901 0.826 1.00 . A A . 53 ILE HG23 1 1
10 10889 1 1 50 ILE N N -9.226 2.696 2.089 1.00 . A A . 53 ILE N 1 1
10 10890 1 1 50 ILE O O -7.217 3.537 0.510 1.00 . A A . 53 ILE O 1 1
10 10891 1 1 51 ASP C C -7.012 5.607 -1.943 1.00 . A A . 54 ASP C 1 1
10 10892 1 1 51 ASP CA C -7.384 4.150 -2.207 1.00 . A A . 54 ASP CA 1 1
10 10893 1 1 51 ASP CB C -7.769 3.969 -3.681 1.00 . A A . 54 ASP CB 1 1
10 10894 1 1 51 ASP CG C -8.968 4.810 -4.081 1.00 . A A . 54 ASP CG 1 1
10 10895 1 1 51 ASP H H -9.386 3.657 -1.725 1.00 . A A . 54 ASP H 1 1
10 10896 1 1 51 ASP HA H -6.526 3.529 -1.993 1.00 . A A . 54 ASP HA 1 1
10 10897 1 1 51 ASP HB2 H -6.932 4.252 -4.304 1.00 . A A . 54 ASP HB2 1 1
10 10898 1 1 51 ASP HB3 H -8.005 2.930 -3.860 1.00 . A A . 54 ASP HB3 1 1
10 10899 1 1 51 ASP N N -8.480 3.713 -1.343 1.00 . A A . 54 ASP N 1 1
10 10900 1 1 51 ASP O O -5.941 6.062 -2.346 1.00 . A A . 54 ASP O 1 1
10 10901 1 1 51 ASP OD1 O -10.012 4.719 -3.403 1.00 . A A . 54 ASP OD1 1 1
10 10902 1 1 51 ASP OD2 O -8.872 5.566 -5.070 1.00 . A A . 54 ASP OD2 1 1
10 10903 1 1 52 GLU C C -6.788 7.929 0.282 1.00 . A A . 55 GLU C 1 1
10 10904 1 1 52 GLU CA C -7.655 7.742 -0.961 1.00 . A A . 55 GLU CA 1 1
10 10905 1 1 52 GLU CB C -8.985 8.476 -0.782 1.00 . A A . 55 GLU CB 1 1
10 10906 1 1 52 GLU CD C -9.172 9.381 -3.140 1.00 . A A . 55 GLU CD 1 1
10 10907 1 1 52 GLU CG C -9.820 8.550 -2.047 1.00 . A A . 55 GLU CG 1 1
10 10908 1 1 52 GLU H H -8.709 5.905 -0.930 1.00 . A A . 55 GLU H 1 1
10 10909 1 1 52 GLU HA H -7.138 8.167 -1.807 1.00 . A A . 55 GLU HA 1 1
10 10910 1 1 52 GLU HB2 H -9.564 7.968 -0.023 1.00 . A A . 55 GLU HB2 1 1
10 10911 1 1 52 GLU HB3 H -8.781 9.487 -0.453 1.00 . A A . 55 GLU HB3 1 1
10 10912 1 1 52 GLU HG2 H -9.970 7.546 -2.422 1.00 . A A . 55 GLU HG2 1 1
10 10913 1 1 52 GLU HG3 H -10.777 8.989 -1.804 1.00 . A A . 55 GLU HG3 1 1
10 10914 1 1 52 GLU N N -7.886 6.330 -1.249 1.00 . A A . 55 GLU N 1 1
10 10915 1 1 52 GLU O O -6.569 9.054 0.734 1.00 . A A . 55 GLU O 1 1
10 10916 1 1 52 GLU OE1 O -8.123 10.011 -2.890 1.00 . A A . 55 GLU OE1 1 1
10 10917 1 1 52 GLU OE2 O -9.724 9.425 -4.257 1.00 . A A . 55 GLU OE2 1 1
10 10918 1 1 53 GLU C C -3.986 7.217 1.539 1.00 . A A . 56 GLU C 1 1
10 10919 1 1 53 GLU CA C -5.403 6.906 1.983 1.00 . A A . 56 GLU CA 1 1
10 10920 1 1 53 GLU CB C -5.434 5.606 2.781 1.00 . A A . 56 GLU CB 1 1
10 10921 1 1 53 GLU CD C -6.636 6.608 4.741 1.00 . A A . 56 GLU CD 1 1
10 10922 1 1 53 GLU CG C -6.629 5.505 3.705 1.00 . A A . 56 GLU CG 1 1
10 10923 1 1 53 GLU H H -6.530 5.957 0.462 1.00 . A A . 56 GLU H 1 1
10 10924 1 1 53 GLU HA H -5.750 7.711 2.614 1.00 . A A . 56 GLU HA 1 1
10 10925 1 1 53 GLU HB2 H -5.464 4.773 2.092 1.00 . A A . 56 GLU HB2 1 1
10 10926 1 1 53 GLU HB3 H -4.535 5.541 3.380 1.00 . A A . 56 GLU HB3 1 1
10 10927 1 1 53 GLU HG2 H -7.533 5.577 3.115 1.00 . A A . 56 GLU HG2 1 1
10 10928 1 1 53 GLU HG3 H -6.599 4.552 4.213 1.00 . A A . 56 GLU HG3 1 1
10 10929 1 1 53 GLU N N -6.295 6.832 0.836 1.00 . A A . 56 GLU N 1 1
10 10930 1 1 53 GLU O O -3.440 6.554 0.659 1.00 . A A . 56 GLU O 1 1
10 10931 1 1 53 GLU OE1 O -5.896 6.497 5.739 1.00 . A A . 56 GLU OE1 1 1
10 10932 1 1 53 GLU OE2 O -7.376 7.596 4.561 1.00 . A A . 56 GLU OE2 1 1
10 10933 1 1 54 GLU C C -1.024 7.896 2.597 1.00 . A A . 57 GLU C 1 1
10 10934 1 1 54 GLU CA C -2.057 8.649 1.772 1.00 . A A . 57 GLU CA 1 1
10 10935 1 1 54 GLU CB C -1.905 10.154 1.960 1.00 . A A . 57 GLU CB 1 1
10 10936 1 1 54 GLU CD C -2.739 12.430 1.262 1.00 . A A . 57 GLU CD 1 1
10 10937 1 1 54 GLU CG C -2.987 10.941 1.246 1.00 . A A . 57 GLU CG 1 1
10 10938 1 1 54 GLU H H -3.880 8.725 2.843 1.00 . A A . 57 GLU H 1 1
10 10939 1 1 54 GLU HA H -1.910 8.410 0.730 1.00 . A A . 57 GLU HA 1 1
10 10940 1 1 54 GLU HB2 H -1.955 10.381 3.016 1.00 . A A . 57 GLU HB2 1 1
10 10941 1 1 54 GLU HB3 H -0.944 10.463 1.572 1.00 . A A . 57 GLU HB3 1 1
10 10942 1 1 54 GLU HG2 H -3.033 10.613 0.218 1.00 . A A . 57 GLU HG2 1 1
10 10943 1 1 54 GLU HG3 H -3.934 10.743 1.729 1.00 . A A . 57 GLU HG3 1 1
10 10944 1 1 54 GLU N N -3.398 8.234 2.136 1.00 . A A . 57 GLU N 1 1
10 10945 1 1 54 GLU O O -1.282 7.533 3.744 1.00 . A A . 57 GLU O 1 1
10 10946 1 1 54 GLU OE1 O -2.922 13.055 2.326 1.00 . A A . 57 GLU OE1 1 1
10 10947 1 1 54 GLU OE2 O -2.366 12.978 0.204 1.00 . A A . 57 GLU OE2 1 1
10 10948 1 1 55 ILE C C 2.249 7.829 3.203 1.00 . A A . 58 ILE C 1 1
10 10949 1 1 55 ILE CA C 1.179 6.891 2.666 1.00 . A A . 58 ILE CA 1 1
10 10950 1 1 55 ILE CB C 1.830 5.876 1.707 1.00 . A A . 58 ILE CB 1 1
10 10951 1 1 55 ILE CD1 C 1.315 4.008 0.057 1.00 . A A . 58 ILE CD1 1 1
10 10952 1 1 55 ILE CG1 C 0.756 5.054 0.995 1.00 . A A . 58 ILE CG1 1 1
10 10953 1 1 55 ILE CG2 C 2.769 4.960 2.473 1.00 . A A . 58 ILE CG2 1 1
10 10954 1 1 55 ILE H H 0.294 7.997 1.099 1.00 . A A . 58 ILE H 1 1
10 10955 1 1 55 ILE HA H 0.735 6.352 3.489 1.00 . A A . 58 ILE HA 1 1
10 10956 1 1 55 ILE HB H 2.407 6.420 0.974 1.00 . A A . 58 ILE HB 1 1
10 10957 1 1 55 ILE HD11 H 1.945 3.328 0.610 1.00 . A A . 58 ILE HD11 1 1
10 10958 1 1 55 ILE HD12 H 1.898 4.491 -0.714 1.00 . A A . 58 ILE HD12 1 1
10 10959 1 1 55 ILE HD13 H 0.503 3.459 -0.396 1.00 . A A . 58 ILE HD13 1 1
10 10960 1 1 55 ILE HG12 H 0.152 4.547 1.733 1.00 . A A . 58 ILE HG12 1 1
10 10961 1 1 55 ILE HG13 H 0.129 5.720 0.416 1.00 . A A . 58 ILE HG13 1 1
10 10962 1 1 55 ILE HG21 H 3.233 4.267 1.786 1.00 . A A . 58 ILE HG21 1 1
10 10963 1 1 55 ILE HG22 H 2.208 4.408 3.213 1.00 . A A . 58 ILE HG22 1 1
10 10964 1 1 55 ILE HG23 H 3.531 5.547 2.961 1.00 . A A . 58 ILE HG23 1 1
10 10965 1 1 55 ILE N N 0.131 7.649 2.005 1.00 . A A . 58 ILE N 1 1
10 10966 1 1 55 ILE O O 2.871 8.579 2.445 1.00 . A A . 58 ILE O 1 1
10 10967 1 1 56 PHE C C 4.725 7.911 5.409 1.00 . A A . 59 PHE C 1 1
10 10968 1 1 56 PHE CA C 3.423 8.661 5.150 1.00 . A A . 59 PHE CA 1 1
10 10969 1 1 56 PHE CB C 2.857 9.214 6.460 1.00 . A A . 59 PHE CB 1 1
10 10970 1 1 56 PHE CD1 C 1.652 11.316 5.811 1.00 . A A . 59 PHE CD1 1 1
10 10971 1 1 56 PHE CD2 C 0.361 9.458 6.564 1.00 . A A . 59 PHE CD2 1 1
10 10972 1 1 56 PHE CE1 C 0.497 12.052 5.637 1.00 . A A . 59 PHE CE1 1 1
10 10973 1 1 56 PHE CE2 C -0.797 10.190 6.391 1.00 . A A . 59 PHE CE2 1 1
10 10974 1 1 56 PHE CG C 1.599 10.013 6.276 1.00 . A A . 59 PHE CG 1 1
10 10975 1 1 56 PHE CZ C -0.730 11.488 5.928 1.00 . A A . 59 PHE CZ 1 1
10 10976 1 1 56 PHE H H 1.946 7.150 5.057 1.00 . A A . 59 PHE H 1 1
10 10977 1 1 56 PHE HA H 3.624 9.484 4.480 1.00 . A A . 59 PHE HA 1 1
10 10978 1 1 56 PHE HB2 H 2.633 8.391 7.122 1.00 . A A . 59 PHE HB2 1 1
10 10979 1 1 56 PHE HB3 H 3.596 9.856 6.922 1.00 . A A . 59 PHE HB3 1 1
10 10980 1 1 56 PHE HD1 H 2.612 11.758 5.585 1.00 . A A . 59 PHE HD1 1 1
10 10981 1 1 56 PHE HD2 H 0.307 8.441 6.925 1.00 . A A . 59 PHE HD2 1 1
10 10982 1 1 56 PHE HE1 H 0.553 13.068 5.275 1.00 . A A . 59 PHE HE1 1 1
10 10983 1 1 56 PHE HE2 H -1.756 9.746 6.620 1.00 . A A . 59 PHE HE2 1 1
10 10984 1 1 56 PHE HZ H -1.637 12.062 5.794 1.00 . A A . 59 PHE HZ 1 1
10 10985 1 1 56 PHE N N 2.452 7.792 4.509 1.00 . A A . 59 PHE N 1 1
10 10986 1 1 56 PHE O O 4.796 6.695 5.234 1.00 . A A . 59 PHE O 1 1
10 10987 1 1 57 ASP C C 6.962 7.202 7.391 1.00 . A A . 60 ASP C 1 1
10 10988 1 1 57 ASP CA C 7.046 8.028 6.115 1.00 . A A . 60 ASP CA 1 1
10 10989 1 1 57 ASP CB C 8.130 9.098 6.253 1.00 . A A . 60 ASP CB 1 1
10 10990 1 1 57 ASP CG C 9.460 8.518 6.697 1.00 . A A . 60 ASP CG 1 1
10 10991 1 1 57 ASP H H 5.648 9.604 5.912 1.00 . A A . 60 ASP H 1 1
10 10992 1 1 57 ASP HA H 7.302 7.373 5.295 1.00 . A A . 60 ASP HA 1 1
10 10993 1 1 57 ASP HB2 H 8.272 9.582 5.297 1.00 . A A . 60 ASP HB2 1 1
10 10994 1 1 57 ASP HB3 H 7.815 9.830 6.983 1.00 . A A . 60 ASP HB3 1 1
10 10995 1 1 57 ASP N N 5.756 8.637 5.812 1.00 . A A . 60 ASP N 1 1
10 10996 1 1 57 ASP O O 6.737 7.739 8.478 1.00 . A A . 60 ASP O 1 1
10 10997 1 1 57 ASP OD1 O 10.032 7.685 5.961 1.00 . A A . 60 ASP OD1 1 1
10 10998 1 1 57 ASP OD2 O 9.938 8.889 7.790 1.00 . A A . 60 ASP OD2 1 1
10 10999 1 1 58 GLY C C 5.691 4.293 8.402 1.00 . A A . 61 GLY C 1 1
10 11000 1 1 58 GLY CA C 7.024 5.005 8.383 1.00 . A A . 61 GLY CA 1 1
10 11001 1 1 58 GLY H H 7.346 5.530 6.363 1.00 . A A . 61 GLY H 1 1
10 11002 1 1 58 GLY HA2 H 7.816 4.269 8.331 1.00 . A A . 61 GLY HA2 1 1
10 11003 1 1 58 GLY HA3 H 7.130 5.577 9.296 1.00 . A A . 61 GLY HA3 1 1
10 11004 1 1 58 GLY N N 7.137 5.898 7.252 1.00 . A A . 61 GLY N 1 1
10 11005 1 1 58 GLY O O 5.333 3.656 9.393 1.00 . A A . 61 GLY O 1 1
10 11006 1 1 59 ASP C C 3.743 2.285 7.029 1.00 . A A . 62 ASP C 1 1
10 11007 1 1 59 ASP CA C 3.631 3.800 7.192 1.00 . A A . 62 ASP CA 1 1
10 11008 1 1 59 ASP CB C 2.882 4.400 5.999 1.00 . A A . 62 ASP CB 1 1
10 11009 1 1 59 ASP CG C 1.381 4.473 6.201 1.00 . A A . 62 ASP CG 1 1
10 11010 1 1 59 ASP H H 5.318 4.893 6.532 1.00 . A A . 62 ASP H 1 1
10 11011 1 1 59 ASP HA H 3.090 4.020 8.100 1.00 . A A . 62 ASP HA 1 1
10 11012 1 1 59 ASP HB2 H 3.245 5.402 5.824 1.00 . A A . 62 ASP HB2 1 1
10 11013 1 1 59 ASP HB3 H 3.078 3.795 5.123 1.00 . A A . 62 ASP HB3 1 1
10 11014 1 1 59 ASP N N 4.959 4.397 7.298 1.00 . A A . 62 ASP N 1 1
10 11015 1 1 59 ASP O O 4.798 1.766 6.653 1.00 . A A . 62 ASP O 1 1
10 11016 1 1 59 ASP OD1 O 0.746 3.427 6.448 1.00 . A A . 62 ASP OD1 1 1
10 11017 1 1 59 ASP OD2 O 0.822 5.585 6.084 1.00 . A A . 62 ASP OD2 1 1
10 11018 1 1 60 ILE C C 1.453 -0.325 6.368 1.00 . A A . 63 ILE C 1 1
10 11019 1 1 60 ILE CA C 2.632 0.127 7.226 1.00 . A A . 63 ILE CA 1 1
10 11020 1 1 60 ILE CB C 2.518 -0.527 8.628 1.00 . A A . 63 ILE CB 1 1
10 11021 1 1 60 ILE CD1 C 5.052 -0.465 9.015 1.00 . A A . 63 ILE CD1 1 1
10 11022 1 1 60 ILE CG1 C 3.680 -0.103 9.540 1.00 . A A . 63 ILE CG1 1 1
10 11023 1 1 60 ILE CG2 C 2.467 -2.046 8.509 1.00 . A A . 63 ILE CG2 1 1
10 11024 1 1 60 ILE H H 1.829 2.060 7.541 1.00 . A A . 63 ILE H 1 1
10 11025 1 1 60 ILE HA H 3.554 -0.202 6.766 1.00 . A A . 63 ILE HA 1 1
10 11026 1 1 60 ILE HB H 1.590 -0.201 9.072 1.00 . A A . 63 ILE HB 1 1
10 11027 1 1 60 ILE HD11 H 5.107 -1.533 8.857 1.00 . A A . 63 ILE HD11 1 1
10 11028 1 1 60 ILE HD12 H 5.802 -0.169 9.735 1.00 . A A . 63 ILE HD12 1 1
10 11029 1 1 60 ILE HD13 H 5.226 0.046 8.082 1.00 . A A . 63 ILE HD13 1 1
10 11030 1 1 60 ILE HG12 H 3.651 0.968 9.674 1.00 . A A . 63 ILE HG12 1 1
10 11031 1 1 60 ILE HG13 H 3.560 -0.585 10.498 1.00 . A A . 63 ILE HG13 1 1
10 11032 1 1 60 ILE HG21 H 1.611 -2.333 7.915 1.00 . A A . 63 ILE HG21 1 1
10 11033 1 1 60 ILE HG22 H 2.383 -2.481 9.494 1.00 . A A . 63 ILE HG22 1 1
10 11034 1 1 60 ILE HG23 H 3.370 -2.401 8.034 1.00 . A A . 63 ILE HG23 1 1
10 11035 1 1 60 ILE N N 2.656 1.583 7.307 1.00 . A A . 63 ILE N 1 1
10 11036 1 1 60 ILE O O 0.299 -0.154 6.754 1.00 . A A . 63 ILE O 1 1
10 11037 1 1 61 ILE C C 0.613 -2.834 4.239 1.00 . A A . 64 ILE C 1 1
10 11038 1 1 61 ILE CA C 0.685 -1.311 4.296 1.00 . A A . 64 ILE CA 1 1
10 11039 1 1 61 ILE CB C 0.872 -0.741 2.863 1.00 . A A . 64 ILE CB 1 1
10 11040 1 1 61 ILE CD1 C 1.677 1.619 3.467 1.00 . A A . 64 ILE CD1 1 1
10 11041 1 1 61 ILE CG1 C 0.602 0.771 2.823 1.00 . A A . 64 ILE CG1 1 1
10 11042 1 1 61 ILE CG2 C -0.045 -1.452 1.875 1.00 . A A . 64 ILE CG2 1 1
10 11043 1 1 61 ILE H H 2.676 -1.017 4.945 1.00 . A A . 64 ILE H 1 1
10 11044 1 1 61 ILE HA H -0.253 -0.937 4.685 1.00 . A A . 64 ILE HA 1 1
10 11045 1 1 61 ILE HB H 1.892 -0.922 2.561 1.00 . A A . 64 ILE HB 1 1
10 11046 1 1 61 ILE HD11 H 1.407 2.662 3.394 1.00 . A A . 64 ILE HD11 1 1
10 11047 1 1 61 ILE HD12 H 2.617 1.455 2.960 1.00 . A A . 64 ILE HD12 1 1
10 11048 1 1 61 ILE HD13 H 1.777 1.345 4.507 1.00 . A A . 64 ILE HD13 1 1
10 11049 1 1 61 ILE HG12 H 0.513 1.084 1.794 1.00 . A A . 64 ILE HG12 1 1
10 11050 1 1 61 ILE HG13 H -0.330 0.974 3.334 1.00 . A A . 64 ILE HG13 1 1
10 11051 1 1 61 ILE HG21 H -1.076 -1.301 2.166 1.00 . A A . 64 ILE HG21 1 1
10 11052 1 1 61 ILE HG22 H 0.176 -2.511 1.876 1.00 . A A . 64 ILE HG22 1 1
10 11053 1 1 61 ILE HG23 H 0.113 -1.051 0.886 1.00 . A A . 64 ILE HG23 1 1
10 11054 1 1 61 ILE N N 1.737 -0.881 5.203 1.00 . A A . 64 ILE N 1 1
10 11055 1 1 61 ILE O O 1.580 -3.506 3.871 1.00 . A A . 64 ILE O 1 1
10 11056 1 1 62 GLU C C -1.702 -5.114 3.402 1.00 . A A . 65 GLU C 1 1
10 11057 1 1 62 GLU CA C -0.761 -4.802 4.561 1.00 . A A . 65 GLU CA 1 1
10 11058 1 1 62 GLU CB C -1.364 -5.312 5.874 1.00 . A A . 65 GLU CB 1 1
10 11059 1 1 62 GLU CD C -1.196 -5.460 8.381 1.00 . A A . 65 GLU CD 1 1
10 11060 1 1 62 GLU CG C -0.505 -5.045 7.098 1.00 . A A . 65 GLU CG 1 1
10 11061 1 1 62 GLU H H -1.243 -2.784 4.959 1.00 . A A . 65 GLU H 1 1
10 11062 1 1 62 GLU HA H 0.188 -5.285 4.391 1.00 . A A . 65 GLU HA 1 1
10 11063 1 1 62 GLU HB2 H -2.318 -4.834 6.028 1.00 . A A . 65 GLU HB2 1 1
10 11064 1 1 62 GLU HB3 H -1.516 -6.377 5.795 1.00 . A A . 65 GLU HB3 1 1
10 11065 1 1 62 GLU HG2 H 0.417 -5.601 7.006 1.00 . A A . 65 GLU HG2 1 1
10 11066 1 1 62 GLU HG3 H -0.286 -3.988 7.147 1.00 . A A . 65 GLU HG3 1 1
10 11067 1 1 62 GLU N N -0.530 -3.370 4.625 1.00 . A A . 65 GLU N 1 1
10 11068 1 1 62 GLU O O -2.870 -4.726 3.427 1.00 . A A . 65 GLU O 1 1
10 11069 1 1 62 GLU OE1 O -1.918 -4.625 8.967 1.00 . A A . 65 GLU OE1 1 1
10 11070 1 1 62 GLU OE2 O -1.033 -6.625 8.803 1.00 . A A . 65 GLU OE2 1 1
10 11071 1 1 63 VAL C C -2.533 -7.559 1.359 1.00 . A A . 66 VAL C 1 1
10 11072 1 1 63 VAL CA C -2.019 -6.135 1.231 1.00 . A A . 66 VAL CA 1 1
10 11073 1 1 63 VAL CB C -1.267 -5.957 -0.107 1.00 . A A . 66 VAL CB 1 1
10 11074 1 1 63 VAL CG1 C -2.081 -6.511 -1.272 1.00 . A A . 66 VAL CG1 1 1
10 11075 1 1 63 VAL CG2 C -0.955 -4.489 -0.336 1.00 . A A . 66 VAL CG2 1 1
10 11076 1 1 63 VAL H H -0.251 -6.071 2.397 1.00 . A A . 66 VAL H 1 1
10 11077 1 1 63 VAL HA H -2.866 -5.463 1.228 1.00 . A A . 66 VAL HA 1 1
10 11078 1 1 63 VAL HB H -0.333 -6.498 -0.053 1.00 . A A . 66 VAL HB 1 1
10 11079 1 1 63 VAL HG11 H -1.528 -6.382 -2.191 1.00 . A A . 66 VAL HG11 1 1
10 11080 1 1 63 VAL HG12 H -3.018 -5.981 -1.338 1.00 . A A . 66 VAL HG12 1 1
10 11081 1 1 63 VAL HG13 H -2.272 -7.562 -1.111 1.00 . A A . 66 VAL HG13 1 1
10 11082 1 1 63 VAL HG21 H -0.400 -4.377 -1.254 1.00 . A A . 66 VAL HG21 1 1
10 11083 1 1 63 VAL HG22 H -0.369 -4.112 0.490 1.00 . A A . 66 VAL HG22 1 1
10 11084 1 1 63 VAL HG23 H -1.881 -3.933 -0.404 1.00 . A A . 66 VAL HG23 1 1
10 11085 1 1 63 VAL N N -1.194 -5.788 2.378 1.00 . A A . 66 VAL N 1 1
10 11086 1 1 63 VAL O O -1.787 -8.528 1.211 1.00 . A A . 66 VAL O 1 1
10 11087 1 1 64 ILE C C -5.072 -9.409 0.504 1.00 . A A . 67 ILE C 1 1
10 11088 1 1 64 ILE CA C -4.448 -8.961 1.818 1.00 . A A . 67 ILE CA 1 1
10 11089 1 1 64 ILE CB C -5.533 -8.927 2.916 1.00 . A A . 67 ILE CB 1 1
10 11090 1 1 64 ILE CD1 C -5.974 -8.219 5.323 1.00 . A A . 67 ILE CD1 1 1
10 11091 1 1 64 ILE CG1 C -4.948 -8.392 4.225 1.00 . A A . 67 ILE CG1 1 1
10 11092 1 1 64 ILE CG2 C -6.123 -10.317 3.125 1.00 . A A . 67 ILE CG2 1 1
10 11093 1 1 64 ILE H H -4.354 -6.855 1.747 1.00 . A A . 67 ILE H 1 1
10 11094 1 1 64 ILE HA H -3.690 -9.673 2.108 1.00 . A A . 67 ILE HA 1 1
10 11095 1 1 64 ILE HB H -6.326 -8.271 2.587 1.00 . A A . 67 ILE HB 1 1
10 11096 1 1 64 ILE HD11 H -6.741 -7.536 4.994 1.00 . A A . 67 ILE HD11 1 1
10 11097 1 1 64 ILE HD12 H -5.494 -7.824 6.206 1.00 . A A . 67 ILE HD12 1 1
10 11098 1 1 64 ILE HD13 H -6.417 -9.176 5.553 1.00 . A A . 67 ILE HD13 1 1
10 11099 1 1 64 ILE HG12 H -4.195 -9.081 4.584 1.00 . A A . 67 ILE HG12 1 1
10 11100 1 1 64 ILE HG13 H -4.492 -7.429 4.040 1.00 . A A . 67 ILE HG13 1 1
10 11101 1 1 64 ILE HG21 H -6.922 -10.263 3.850 1.00 . A A . 67 ILE HG21 1 1
10 11102 1 1 64 ILE HG22 H -5.355 -10.985 3.485 1.00 . A A . 67 ILE HG22 1 1
10 11103 1 1 64 ILE HG23 H -6.511 -10.687 2.189 1.00 . A A . 67 ILE HG23 1 1
10 11104 1 1 64 ILE N N -3.813 -7.672 1.653 1.00 . A A . 67 ILE N 1 1
10 11105 1 1 64 ILE O O -6.194 -9.026 0.170 1.00 . A A . 67 ILE O 1 1
10 11106 1 1 65 ARG C C -5.825 -11.886 -1.092 1.00 . A A . 68 ARG C 1 1
10 11107 1 1 65 ARG CA C -4.850 -10.780 -1.469 1.00 . A A . 68 ARG CA 1 1
10 11108 1 1 65 ARG CB C -3.719 -11.293 -2.373 1.00 . A A . 68 ARG CB 1 1
10 11109 1 1 65 ARG CD C -2.654 -13.520 -1.873 1.00 . A A . 68 ARG CD 1 1
10 11110 1 1 65 ARG CG C -2.592 -12.019 -1.654 1.00 . A A . 68 ARG CG 1 1
10 11111 1 1 65 ARG CZ C -3.183 -15.400 -0.353 1.00 . A A . 68 ARG CZ 1 1
10 11112 1 1 65 ARG H H -3.382 -10.321 -0.017 1.00 . A A . 68 ARG H 1 1
10 11113 1 1 65 ARG HA H -5.398 -10.014 -2.000 1.00 . A A . 68 ARG HA 1 1
10 11114 1 1 65 ARG HB2 H -4.142 -11.971 -3.099 1.00 . A A . 68 ARG HB2 1 1
10 11115 1 1 65 ARG HB3 H -3.293 -10.450 -2.897 1.00 . A A . 68 ARG HB3 1 1
10 11116 1 1 65 ARG HD2 H -3.074 -13.699 -2.852 1.00 . A A . 68 ARG HD2 1 1
10 11117 1 1 65 ARG HD3 H -1.652 -13.915 -1.835 1.00 . A A . 68 ARG HD3 1 1
10 11118 1 1 65 ARG HE H -4.299 -13.745 -0.573 1.00 . A A . 68 ARG HE 1 1
10 11119 1 1 65 ARG HG2 H -1.645 -11.653 -2.027 1.00 . A A . 68 ARG HG2 1 1
10 11120 1 1 65 ARG HG3 H -2.663 -11.817 -0.594 1.00 . A A . 68 ARG HG3 1 1
10 11121 1 1 65 ARG HH11 H -1.445 -15.631 -1.391 1.00 . A A . 68 ARG HH11 1 1
10 11122 1 1 65 ARG HH12 H -1.861 -16.942 -0.320 1.00 . A A . 68 ARG HH12 1 1
10 11123 1 1 65 ARG HH21 H -4.833 -15.473 0.842 1.00 . A A . 68 ARG HH21 1 1
10 11124 1 1 65 ARG HH22 H -3.775 -16.853 0.933 1.00 . A A . 68 ARG HH22 1 1
10 11125 1 1 65 ARG N N -4.318 -10.172 -0.264 1.00 . A A . 68 ARG N 1 1
10 11126 1 1 65 ARG NE N -3.480 -14.205 -0.874 1.00 . A A . 68 ARG NE 1 1
10 11127 1 1 65 ARG NH1 N -2.079 -16.042 -0.718 1.00 . A A . 68 ARG NH1 1 1
10 11128 1 1 65 ARG NH2 N -3.993 -15.956 0.543 1.00 . A A . 68 ARG NH2 1 1
10 11129 1 1 65 ARG O O -5.592 -12.630 -0.137 1.00 . A A . 68 ARG O 1 1
10 11130 1 1 66 VAL C C -7.733 -14.317 -1.884 1.00 . A A . 69 VAL C 1 1
10 11131 1 1 66 VAL CA C -7.997 -12.883 -1.446 1.00 . A A . 69 VAL CA 1 1
10 11132 1 1 66 VAL CB C -9.359 -12.409 -2.003 1.00 . A A . 69 VAL CB 1 1
10 11133 1 1 66 VAL CG1 C -9.753 -11.073 -1.392 1.00 . A A . 69 VAL CG1 1 1
10 11134 1 1 66 VAL CG2 C -9.327 -12.310 -3.521 1.00 . A A . 69 VAL CG2 1 1
10 11135 1 1 66 VAL H H -6.992 -11.471 -2.659 1.00 . A A . 69 VAL H 1 1
10 11136 1 1 66 VAL HA H -8.060 -12.865 -0.368 1.00 . A A . 69 VAL HA 1 1
10 11137 1 1 66 VAL HB H -10.109 -13.138 -1.730 1.00 . A A . 69 VAL HB 1 1
10 11138 1 1 66 VAL HG11 H -8.998 -10.335 -1.623 1.00 . A A . 69 VAL HG11 1 1
10 11139 1 1 66 VAL HG12 H -9.838 -11.178 -0.320 1.00 . A A . 69 VAL HG12 1 1
10 11140 1 1 66 VAL HG13 H -10.702 -10.757 -1.799 1.00 . A A . 69 VAL HG13 1 1
10 11141 1 1 66 VAL HG21 H -10.281 -11.955 -3.879 1.00 . A A . 69 VAL HG21 1 1
10 11142 1 1 66 VAL HG22 H -9.125 -13.284 -3.942 1.00 . A A . 69 VAL HG22 1 1
10 11143 1 1 66 VAL HG23 H -8.550 -11.620 -3.821 1.00 . A A . 69 VAL HG23 1 1
10 11144 1 1 66 VAL N N -6.913 -11.992 -1.831 1.00 . A A . 69 VAL N 1 1
10 11145 1 1 66 VAL O O -7.242 -14.572 -2.989 1.00 . A A . 69 VAL O 1 1
10 11146 1 1 67 ILE C C -9.041 -17.125 -2.153 1.00 . A A . 70 ILE C 1 1
10 11147 1 1 67 ILE CA C -7.878 -16.663 -1.276 1.00 . A A . 70 ILE CA 1 1
10 11148 1 1 67 ILE CB C -7.788 -17.481 0.048 1.00 . A A . 70 ILE CB 1 1
10 11149 1 1 67 ILE CD1 C -8.429 -19.876 -0.636 1.00 . A A . 70 ILE CD1 1 1
10 11150 1 1 67 ILE CG1 C -7.331 -18.930 -0.199 1.00 . A A . 70 ILE CG1 1 1
10 11151 1 1 67 ILE CG2 C -9.112 -17.453 0.803 1.00 . A A . 70 ILE CG2 1 1
10 11152 1 1 67 ILE H H -8.405 -14.971 -0.123 1.00 . A A . 70 ILE H 1 1
10 11153 1 1 67 ILE HA H -6.953 -16.791 -1.824 1.00 . A A . 70 ILE HA 1 1
10 11154 1 1 67 ILE HB H -7.053 -16.996 0.676 1.00 . A A . 70 ILE HB 1 1
10 11155 1 1 67 ILE HD11 H -8.874 -19.512 -1.551 1.00 . A A . 70 ILE HD11 1 1
10 11156 1 1 67 ILE HD12 H -9.184 -19.932 0.134 1.00 . A A . 70 ILE HD12 1 1
10 11157 1 1 67 ILE HD13 H -8.012 -20.858 -0.805 1.00 . A A . 70 ILE HD13 1 1
10 11158 1 1 67 ILE HG12 H -6.575 -18.933 -0.971 1.00 . A A . 70 ILE HG12 1 1
10 11159 1 1 67 ILE HG13 H -6.903 -19.321 0.717 1.00 . A A . 70 ILE HG13 1 1
10 11160 1 1 67 ILE HG21 H -9.897 -17.836 0.167 1.00 . A A . 70 ILE HG21 1 1
10 11161 1 1 67 ILE HG22 H -9.342 -16.437 1.090 1.00 . A A . 70 ILE HG22 1 1
10 11162 1 1 67 ILE HG23 H -9.034 -18.068 1.688 1.00 . A A . 70 ILE HG23 1 1
10 11163 1 1 67 ILE N N -8.042 -15.248 -0.996 1.00 . A A . 70 ILE N 1 1
10 11164 1 1 67 ILE O O -10.179 -16.700 -1.939 1.00 . A A . 70 ILE O 1 1
10 11165 1 1 68 TYR C C -9.958 -17.265 -5.196 1.00 . A A . 71 TYR C 1 1
10 11166 1 1 68 TYR CA C -9.712 -18.380 -4.171 1.00 . A A . 71 TYR CA 1 1
10 11167 1 1 68 TYR CB C -11.019 -18.845 -3.488 1.00 . A A . 71 TYR CB 1 1
10 11168 1 1 68 TYR CD1 C -12.189 -20.259 -5.228 1.00 . A A . 71 TYR CD1 1 1
10 11169 1 1 68 TYR CD2 C -13.249 -18.251 -4.501 1.00 . A A . 71 TYR CD2 1 1
10 11170 1 1 68 TYR CE1 C -13.249 -20.512 -6.080 1.00 . A A . 71 TYR CE1 1 1
10 11171 1 1 68 TYR CE2 C -14.309 -18.497 -5.348 1.00 . A A . 71 TYR CE2 1 1
10 11172 1 1 68 TYR CG C -12.172 -19.125 -4.427 1.00 . A A . 71 TYR CG 1 1
10 11173 1 1 68 TYR CZ C -14.306 -19.626 -6.135 1.00 . A A . 71 TYR CZ 1 1
10 11174 1 1 68 TYR H H -7.798 -18.247 -3.261 1.00 . A A . 71 TYR H 1 1
10 11175 1 1 68 TYR HA H -9.278 -19.221 -4.691 1.00 . A A . 71 TYR HA 1 1
10 11176 1 1 68 TYR HB2 H -10.819 -19.755 -2.941 1.00 . A A . 71 TYR HB2 1 1
10 11177 1 1 68 TYR HB3 H -11.338 -18.079 -2.793 1.00 . A A . 71 TYR HB3 1 1
10 11178 1 1 68 TYR HD1 H -11.357 -20.949 -5.184 1.00 . A A . 71 TYR HD1 1 1
10 11179 1 1 68 TYR HD2 H -13.250 -17.365 -3.883 1.00 . A A . 71 TYR HD2 1 1
10 11180 1 1 68 TYR HE1 H -13.246 -21.399 -6.697 1.00 . A A . 71 TYR HE1 1 1
10 11181 1 1 68 TYR HE2 H -15.135 -17.804 -5.393 1.00 . A A . 71 TYR HE2 1 1
10 11182 1 1 68 TYR HH H -15.665 -19.030 -7.364 1.00 . A A . 71 TYR HH 1 1
10 11183 1 1 68 TYR N N -8.730 -17.936 -3.172 1.00 . A A . 71 TYR N 1 1
10 11184 1 1 68 TYR O O -10.641 -17.455 -6.203 1.00 . A A . 71 TYR O 1 1
10 11185 1 1 68 TYR OH O -15.364 -19.869 -6.978 1.00 . A A . 71 TYR OH 1 1
10 11186 1 1 69 GLY C C -8.286 -14.960 -6.819 1.00 . A A . 72 GLY C 1 1
10 11187 1 1 69 GLY CA C -9.465 -14.999 -5.873 1.00 . A A . 72 GLY CA 1 1
10 11188 1 1 69 GLY H H -8.844 -16.002 -4.123 1.00 . A A . 72 GLY H 1 1
10 11189 1 1 69 GLY HA2 H -10.375 -15.101 -6.449 1.00 . A A . 72 GLY HA2 1 1
10 11190 1 1 69 GLY HA3 H -9.502 -14.076 -5.317 1.00 . A A . 72 GLY HA3 1 1
10 11191 1 1 69 GLY N N -9.365 -16.106 -4.946 1.00 . A A . 72 GLY N 1 1
10 11192 1 1 69 GLY O O -7.206 -14.488 -6.461 1.00 . A A . 72 GLY O 1 1
10 11193 1 1 70 GLY C C -7.986 -15.563 -10.404 1.00 . A A . 73 GLY C 1 1
10 11194 1 1 70 GLY CA C -7.430 -15.511 -9.003 1.00 . A A . 73 GLY CA 1 1
10 11195 1 1 70 GLY H H -9.375 -15.818 -8.253 1.00 . A A . 73 GLY H 1 1
10 11196 1 1 70 GLY HA2 H -6.816 -14.629 -8.898 1.00 . A A . 73 GLY HA2 1 1
10 11197 1 1 70 GLY HA3 H -6.824 -16.389 -8.832 1.00 . A A . 73 GLY HA3 1 1
10 11198 1 1 70 GLY N N -8.489 -15.470 -8.022 1.00 . A A . 73 GLY N 1 1
10 11199 1 1 70 GLY O O -9.120 -16.064 -10.573 1.00 . A A . 73 GLY O 1 1
10 11200 1 1 70 GLY OXT O -7.301 -15.110 -11.338 1.00 . A A . 73 GLY OXT 1 1
11 11201 1 1 1 MET C C 14.455 16.660 4.240 1.00 . A A . 4 MET C 1 1
11 11202 1 1 1 MET CA C 14.827 18.047 4.736 1.00 . A A . 4 MET CA 1 1
11 11203 1 1 1 MET CB C 14.069 19.107 3.931 1.00 . A A . 4 MET CB 1 1
11 11204 1 1 1 MET CE C 12.315 21.729 3.772 1.00 . A A . 4 MET CE 1 1
11 11205 1 1 1 MET CG C 12.558 18.989 4.052 1.00 . A A . 4 MET CG 1 1
11 11206 1 1 1 MET H1 H 16.787 17.617 5.274 1.00 . A A . 4 MET H1 1 1
11 11207 1 1 1 MET H2 H 16.530 19.238 4.848 1.00 . A A . 4 MET H2 1 1
11 11208 1 1 1 MET H3 H 16.600 18.046 3.648 1.00 . A A . 4 MET H3 1 1
11 11209 1 1 1 MET HA H 14.554 18.130 5.777 1.00 . A A . 4 MET HA 1 1
11 11210 1 1 1 MET HB2 H 14.363 20.086 4.280 1.00 . A A . 4 MET HB2 1 1
11 11211 1 1 1 MET HB3 H 14.335 19.011 2.887 1.00 . A A . 4 MET HB3 1 1
11 11212 1 1 1 MET HE1 H 12.076 21.766 4.825 1.00 . A A . 4 MET HE1 1 1
11 11213 1 1 1 MET HE2 H 11.864 22.576 3.272 1.00 . A A . 4 MET HE2 1 1
11 11214 1 1 1 MET HE3 H 13.386 21.765 3.646 1.00 . A A . 4 MET HE3 1 1
11 11215 1 1 1 MET HG2 H 12.259 18.006 3.720 1.00 . A A . 4 MET HG2 1 1
11 11216 1 1 1 MET HG3 H 12.284 19.118 5.087 1.00 . A A . 4 MET HG3 1 1
11 11217 1 1 1 MET N N 16.284 18.254 4.621 1.00 . A A . 4 MET N 1 1
11 11218 1 1 1 MET O O 14.913 16.228 3.182 1.00 . A A . 4 MET O 1 1
11 11219 1 1 1 MET SD S 11.678 20.212 3.068 1.00 . A A . 4 MET SD 1 1
11 11220 1 1 2 VAL C C 11.981 14.722 3.692 1.00 . A A . 5 VAL C 1 1
11 11221 1 1 2 VAL CA C 13.190 14.634 4.615 1.00 . A A . 5 VAL CA 1 1
11 11222 1 1 2 VAL CB C 12.839 13.772 5.849 1.00 . A A . 5 VAL CB 1 1
11 11223 1 1 2 VAL CG1 C 12.453 12.360 5.431 1.00 . A A . 5 VAL CG1 1 1
11 11224 1 1 2 VAL CG2 C 14.003 13.742 6.830 1.00 . A A . 5 VAL CG2 1 1
11 11225 1 1 2 VAL H H 13.290 16.364 5.837 1.00 . A A . 5 VAL H 1 1
11 11226 1 1 2 VAL HA H 14.003 14.155 4.087 1.00 . A A . 5 VAL HA 1 1
11 11227 1 1 2 VAL HB H 11.991 14.220 6.346 1.00 . A A . 5 VAL HB 1 1
11 11228 1 1 2 VAL HG11 H 13.268 11.914 4.881 1.00 . A A . 5 VAL HG11 1 1
11 11229 1 1 2 VAL HG12 H 11.573 12.397 4.806 1.00 . A A . 5 VAL HG12 1 1
11 11230 1 1 2 VAL HG13 H 12.246 11.768 6.310 1.00 . A A . 5 VAL HG13 1 1
11 11231 1 1 2 VAL HG21 H 14.861 13.291 6.354 1.00 . A A . 5 VAL HG21 1 1
11 11232 1 1 2 VAL HG22 H 13.728 13.162 7.700 1.00 . A A . 5 VAL HG22 1 1
11 11233 1 1 2 VAL HG23 H 14.246 14.750 7.131 1.00 . A A . 5 VAL HG23 1 1
11 11234 1 1 2 VAL N N 13.628 15.965 4.999 1.00 . A A . 5 VAL N 1 1
11 11235 1 1 2 VAL O O 10.870 15.029 4.128 1.00 . A A . 5 VAL O 1 1
11 11236 1 1 3 ILE C C 10.840 13.075 0.969 1.00 . A A . 6 ILE C 1 1
11 11237 1 1 3 ILE CA C 11.139 14.494 1.423 1.00 . A A . 6 ILE CA 1 1
11 11238 1 1 3 ILE CB C 11.502 15.369 0.200 1.00 . A A . 6 ILE CB 1 1
11 11239 1 1 3 ILE CD1 C 10.620 17.491 1.298 1.00 . A A . 6 ILE CD1 1 1
11 11240 1 1 3 ILE CG1 C 11.799 16.803 0.640 1.00 . A A . 6 ILE CG1 1 1
11 11241 1 1 3 ILE CG2 C 10.378 15.360 -0.827 1.00 . A A . 6 ILE CG2 1 1
11 11242 1 1 3 ILE H H 13.124 14.285 2.115 1.00 . A A . 6 ILE H 1 1
11 11243 1 1 3 ILE HA H 10.257 14.907 1.892 1.00 . A A . 6 ILE HA 1 1
11 11244 1 1 3 ILE HB H 12.382 14.952 -0.265 1.00 . A A . 6 ILE HB 1 1
11 11245 1 1 3 ILE HD11 H 10.321 16.931 2.172 1.00 . A A . 6 ILE HD11 1 1
11 11246 1 1 3 ILE HD12 H 9.797 17.538 0.602 1.00 . A A . 6 ILE HD12 1 1
11 11247 1 1 3 ILE HD13 H 10.903 18.491 1.591 1.00 . A A . 6 ILE HD13 1 1
11 11248 1 1 3 ILE HG12 H 12.616 16.796 1.347 1.00 . A A . 6 ILE HG12 1 1
11 11249 1 1 3 ILE HG13 H 12.083 17.387 -0.224 1.00 . A A . 6 ILE HG13 1 1
11 11250 1 1 3 ILE HG21 H 10.661 15.968 -1.675 1.00 . A A . 6 ILE HG21 1 1
11 11251 1 1 3 ILE HG22 H 9.480 15.763 -0.381 1.00 . A A . 6 ILE HG22 1 1
11 11252 1 1 3 ILE HG23 H 10.194 14.347 -1.154 1.00 . A A . 6 ILE HG23 1 1
11 11253 1 1 3 ILE N N 12.209 14.480 2.408 1.00 . A A . 6 ILE N 1 1
11 11254 1 1 3 ILE O O 11.754 12.318 0.643 1.00 . A A . 6 ILE O 1 1
11 11255 1 1 4 GLY C C 8.886 10.557 1.867 1.00 . A A . 7 GLY C 1 1
11 11256 1 1 4 GLY CA C 9.188 11.362 0.627 1.00 . A A . 7 GLY CA 1 1
11 11257 1 1 4 GLY H H 8.881 13.363 1.211 1.00 . A A . 7 GLY H 1 1
11 11258 1 1 4 GLY HA2 H 8.309 11.387 -0.002 1.00 . A A . 7 GLY HA2 1 1
11 11259 1 1 4 GLY HA3 H 9.998 10.889 0.090 1.00 . A A . 7 GLY HA3 1 1
11 11260 1 1 4 GLY N N 9.568 12.712 0.966 1.00 . A A . 7 GLY N 1 1
11 11261 1 1 4 GLY O O 8.568 11.129 2.912 1.00 . A A . 7 GLY O 1 1
11 11262 1 1 5 MET C C 9.318 6.995 2.719 1.00 . A A . 8 MET C 1 1
11 11263 1 1 5 MET CA C 8.703 8.378 2.902 1.00 . A A . 8 MET CA 1 1
11 11264 1 1 5 MET CB C 7.189 8.248 3.120 1.00 . A A . 8 MET CB 1 1
11 11265 1 1 5 MET CE C 5.486 7.184 -0.547 1.00 . A A . 8 MET CE 1 1
11 11266 1 1 5 MET CG C 6.448 7.484 2.027 1.00 . A A . 8 MET CG 1 1
11 11267 1 1 5 MET H H 9.250 8.840 0.910 1.00 . A A . 8 MET H 1 1
11 11268 1 1 5 MET HA H 9.140 8.835 3.775 1.00 . A A . 8 MET HA 1 1
11 11269 1 1 5 MET HB2 H 7.019 7.739 4.058 1.00 . A A . 8 MET HB2 1 1
11 11270 1 1 5 MET HB3 H 6.766 9.244 3.181 1.00 . A A . 8 MET HB3 1 1
11 11271 1 1 5 MET HE1 H 5.432 7.538 -1.568 1.00 . A A . 8 MET HE1 1 1
11 11272 1 1 5 MET HE2 H 4.489 7.071 -0.155 1.00 . A A . 8 MET HE2 1 1
11 11273 1 1 5 MET HE3 H 5.994 6.232 -0.522 1.00 . A A . 8 MET HE3 1 1
11 11274 1 1 5 MET HG2 H 6.948 6.536 1.871 1.00 . A A . 8 MET HG2 1 1
11 11275 1 1 5 MET HG3 H 5.436 7.303 2.364 1.00 . A A . 8 MET HG3 1 1
11 11276 1 1 5 MET N N 8.985 9.241 1.766 1.00 . A A . 8 MET N 1 1
11 11277 1 1 5 MET O O 9.511 6.530 1.590 1.00 . A A . 8 MET O 1 1
11 11278 1 1 5 MET SD S 6.384 8.364 0.451 1.00 . A A . 8 MET SD 1 1
11 11279 1 1 6 LYS C C 9.093 4.126 4.606 1.00 . A A . 9 LYS C 1 1
11 11280 1 1 6 LYS CA C 10.092 4.975 3.836 1.00 . A A . 9 LYS CA 1 1
11 11281 1 1 6 LYS CB C 11.488 4.876 4.460 1.00 . A A . 9 LYS CB 1 1
11 11282 1 1 6 LYS CD C 13.472 3.446 5.052 1.00 . A A . 9 LYS CD 1 1
11 11283 1 1 6 LYS CE C 13.585 4.085 6.427 1.00 . A A . 9 LYS CE 1 1
11 11284 1 1 6 LYS CG C 12.037 3.458 4.546 1.00 . A A . 9 LYS CG 1 1
11 11285 1 1 6 LYS H H 9.568 6.832 4.698 1.00 . A A . 9 LYS H 1 1
11 11286 1 1 6 LYS HA H 10.132 4.634 2.811 1.00 . A A . 9 LYS HA 1 1
11 11287 1 1 6 LYS HB2 H 12.171 5.464 3.871 1.00 . A A . 9 LYS HB2 1 1
11 11288 1 1 6 LYS HB3 H 11.449 5.283 5.460 1.00 . A A . 9 LYS HB3 1 1
11 11289 1 1 6 LYS HD2 H 13.813 2.423 5.113 1.00 . A A . 9 LYS HD2 1 1
11 11290 1 1 6 LYS HD3 H 14.092 3.993 4.358 1.00 . A A . 9 LYS HD3 1 1
11 11291 1 1 6 LYS HE2 H 13.135 5.066 6.391 1.00 . A A . 9 LYS HE2 1 1
11 11292 1 1 6 LYS HE3 H 13.053 3.471 7.139 1.00 . A A . 9 LYS HE3 1 1
11 11293 1 1 6 LYS HG2 H 11.424 2.886 5.226 1.00 . A A . 9 LYS HG2 1 1
11 11294 1 1 6 LYS HG3 H 12.006 3.009 3.564 1.00 . A A . 9 LYS HG3 1 1
11 11295 1 1 6 LYS HZ1 H 15.050 4.763 7.754 1.00 . A A . 9 LYS HZ1 1 1
11 11296 1 1 6 LYS HZ2 H 15.554 4.720 6.135 1.00 . A A . 9 LYS HZ2 1 1
11 11297 1 1 6 LYS HZ3 H 15.420 3.278 7.021 1.00 . A A . 9 LYS HZ3 1 1
11 11298 1 1 6 LYS N N 9.636 6.355 3.836 1.00 . A A . 9 LYS N 1 1
11 11299 1 1 6 LYS NZ N 14.999 4.219 6.863 1.00 . A A . 9 LYS NZ 1 1
11 11300 1 1 6 LYS O O 8.840 4.366 5.787 1.00 . A A . 9 LYS O 1 1
11 11301 1 1 7 PHE C C 7.603 0.886 4.181 1.00 . A A . 10 PHE C 1 1
11 11302 1 1 7 PHE CA C 7.445 2.356 4.531 1.00 . A A . 10 PHE CA 1 1
11 11303 1 1 7 PHE CB C 6.076 2.870 4.067 1.00 . A A . 10 PHE CB 1 1
11 11304 1 1 7 PHE CD1 C 6.370 3.660 1.698 1.00 . A A . 10 PHE CD1 1 1
11 11305 1 1 7 PHE CD2 C 5.052 1.712 2.089 1.00 . A A . 10 PHE CD2 1 1
11 11306 1 1 7 PHE CE1 C 6.135 3.550 0.341 1.00 . A A . 10 PHE CE1 1 1
11 11307 1 1 7 PHE CE2 C 4.813 1.597 0.735 1.00 . A A . 10 PHE CE2 1 1
11 11308 1 1 7 PHE CG C 5.831 2.744 2.587 1.00 . A A . 10 PHE CG 1 1
11 11309 1 1 7 PHE CZ C 5.357 2.517 -0.142 1.00 . A A . 10 PHE CZ 1 1
11 11310 1 1 7 PHE H H 8.809 2.943 3.022 1.00 . A A . 10 PHE H 1 1
11 11311 1 1 7 PHE HA H 7.510 2.465 5.604 1.00 . A A . 10 PHE HA 1 1
11 11312 1 1 7 PHE HB2 H 5.304 2.311 4.575 1.00 . A A . 10 PHE HB2 1 1
11 11313 1 1 7 PHE HB3 H 5.987 3.912 4.330 1.00 . A A . 10 PHE HB3 1 1
11 11314 1 1 7 PHE HD1 H 6.979 4.468 2.074 1.00 . A A . 10 PHE HD1 1 1
11 11315 1 1 7 PHE HD2 H 4.628 0.992 2.774 1.00 . A A . 10 PHE HD2 1 1
11 11316 1 1 7 PHE HE1 H 6.561 4.271 -0.341 1.00 . A A . 10 PHE HE1 1 1
11 11317 1 1 7 PHE HE2 H 4.204 0.788 0.359 1.00 . A A . 10 PHE HE2 1 1
11 11318 1 1 7 PHE HZ H 5.172 2.430 -1.203 1.00 . A A . 10 PHE HZ 1 1
11 11319 1 1 7 PHE N N 8.511 3.147 3.936 1.00 . A A . 10 PHE N 1 1
11 11320 1 1 7 PHE O O 8.404 0.523 3.314 1.00 . A A . 10 PHE O 1 1
11 11321 1 1 8 THR C C 5.557 -1.874 4.050 1.00 . A A . 11 THR C 1 1
11 11322 1 1 8 THR CA C 6.892 -1.381 4.601 1.00 . A A . 11 THR CA 1 1
11 11323 1 1 8 THR CB C 7.279 -2.186 5.862 1.00 . A A . 11 THR CB 1 1
11 11324 1 1 8 THR CG2 C 6.250 -2.022 6.966 1.00 . A A . 11 THR CG2 1 1
11 11325 1 1 8 THR H H 6.229 0.387 5.545 1.00 . A A . 11 THR H 1 1
11 11326 1 1 8 THR HA H 7.650 -1.549 3.856 1.00 . A A . 11 THR HA 1 1
11 11327 1 1 8 THR HB H 8.227 -1.814 6.223 1.00 . A A . 11 THR HB 1 1
11 11328 1 1 8 THR HG1 H 7.916 -3.662 4.713 1.00 . A A . 11 THR HG1 1 1
11 11329 1 1 8 THR HG21 H 5.284 -2.348 6.609 1.00 . A A . 11 THR HG21 1 1
11 11330 1 1 8 THR HG22 H 6.194 -0.984 7.255 1.00 . A A . 11 THR HG22 1 1
11 11331 1 1 8 THR HG23 H 6.539 -2.618 7.820 1.00 . A A . 11 THR HG23 1 1
11 11332 1 1 8 THR N N 6.845 0.041 4.861 1.00 . A A . 11 THR N 1 1
11 11333 1 1 8 THR O O 4.488 -1.448 4.491 1.00 . A A . 11 THR O 1 1
11 11334 1 1 8 THR OG1 O 7.424 -3.573 5.541 1.00 . A A . 11 THR OG1 1 1
11 11335 1 1 9 VAL C C 4.578 -4.866 2.504 1.00 . A A . 12 VAL C 1 1
11 11336 1 1 9 VAL CA C 4.440 -3.350 2.486 1.00 . A A . 12 VAL CA 1 1
11 11337 1 1 9 VAL CB C 4.193 -2.848 1.040 1.00 . A A . 12 VAL CB 1 1
11 11338 1 1 9 VAL CG1 C 5.352 -3.206 0.121 1.00 . A A . 12 VAL CG1 1 1
11 11339 1 1 9 VAL CG2 C 2.884 -3.395 0.485 1.00 . A A . 12 VAL CG2 1 1
11 11340 1 1 9 VAL H H 6.513 -3.017 2.727 1.00 . A A . 12 VAL H 1 1
11 11341 1 1 9 VAL HA H 3.595 -3.068 3.096 1.00 . A A . 12 VAL HA 1 1
11 11342 1 1 9 VAL HB H 4.117 -1.771 1.070 1.00 . A A . 12 VAL HB 1 1
11 11343 1 1 9 VAL HG11 H 5.122 -2.889 -0.886 1.00 . A A . 12 VAL HG11 1 1
11 11344 1 1 9 VAL HG12 H 5.507 -4.275 0.137 1.00 . A A . 12 VAL HG12 1 1
11 11345 1 1 9 VAL HG13 H 6.246 -2.706 0.460 1.00 . A A . 12 VAL HG13 1 1
11 11346 1 1 9 VAL HG21 H 2.743 -3.035 -0.523 1.00 . A A . 12 VAL HG21 1 1
11 11347 1 1 9 VAL HG22 H 2.063 -3.063 1.105 1.00 . A A . 12 VAL HG22 1 1
11 11348 1 1 9 VAL HG23 H 2.917 -4.475 0.482 1.00 . A A . 12 VAL HG23 1 1
11 11349 1 1 9 VAL N N 5.629 -2.752 3.066 1.00 . A A . 12 VAL N 1 1
11 11350 1 1 9 VAL O O 5.658 -5.399 2.247 1.00 . A A . 12 VAL O 1 1
11 11351 1 1 10 ILE C C 2.562 -7.581 1.861 1.00 . A A . 13 ILE C 1 1
11 11352 1 1 10 ILE CA C 3.535 -7.006 2.890 1.00 . A A . 13 ILE CA 1 1
11 11353 1 1 10 ILE CB C 3.247 -7.527 4.333 1.00 . A A . 13 ILE CB 1 1
11 11354 1 1 10 ILE CD1 C 2.414 -9.937 3.912 1.00 . A A . 13 ILE CD1 1 1
11 11355 1 1 10 ILE CG1 C 3.507 -9.041 4.468 1.00 . A A . 13 ILE CG1 1 1
11 11356 1 1 10 ILE CG2 C 1.833 -7.180 4.782 1.00 . A A . 13 ILE CG2 1 1
11 11357 1 1 10 ILE H H 2.672 -5.082 3.065 1.00 . A A . 13 ILE H 1 1
11 11358 1 1 10 ILE HA H 4.536 -7.313 2.618 1.00 . A A . 13 ILE HA 1 1
11 11359 1 1 10 ILE HB H 3.924 -7.009 4.997 1.00 . A A . 13 ILE HB 1 1
11 11360 1 1 10 ILE HD11 H 1.484 -9.727 4.420 1.00 . A A . 13 ILE HD11 1 1
11 11361 1 1 10 ILE HD12 H 2.685 -10.971 4.067 1.00 . A A . 13 ILE HD12 1 1
11 11362 1 1 10 ILE HD13 H 2.297 -9.749 2.856 1.00 . A A . 13 ILE HD13 1 1
11 11363 1 1 10 ILE HG12 H 4.421 -9.286 3.949 1.00 . A A . 13 ILE HG12 1 1
11 11364 1 1 10 ILE HG13 H 3.625 -9.279 5.515 1.00 . A A . 13 ILE HG13 1 1
11 11365 1 1 10 ILE HG21 H 1.676 -7.539 5.789 1.00 . A A . 13 ILE HG21 1 1
11 11366 1 1 10 ILE HG22 H 1.120 -7.648 4.120 1.00 . A A . 13 ILE HG22 1 1
11 11367 1 1 10 ILE HG23 H 1.698 -6.109 4.757 1.00 . A A . 13 ILE HG23 1 1
11 11368 1 1 10 ILE N N 3.505 -5.556 2.844 1.00 . A A . 13 ILE N 1 1
11 11369 1 1 10 ILE O O 1.366 -7.275 1.867 1.00 . A A . 13 ILE O 1 1
11 11370 1 1 11 THR C C 2.636 -10.509 -0.157 1.00 . A A . 14 THR C 1 1
11 11371 1 1 11 THR CA C 2.309 -9.018 -0.091 1.00 . A A . 14 THR CA 1 1
11 11372 1 1 11 THR CB C 2.579 -8.382 -1.473 1.00 . A A . 14 THR CB 1 1
11 11373 1 1 11 THR CG2 C 2.142 -6.923 -1.507 1.00 . A A . 14 THR CG2 1 1
11 11374 1 1 11 THR H H 4.072 -8.541 0.971 1.00 . A A . 14 THR H 1 1
11 11375 1 1 11 THR HA H 1.264 -8.892 0.150 1.00 . A A . 14 THR HA 1 1
11 11376 1 1 11 THR HB H 2.012 -8.926 -2.215 1.00 . A A . 14 THR HB 1 1
11 11377 1 1 11 THR HG1 H 4.089 -8.408 -2.756 1.00 . A A . 14 THR HG1 1 1
11 11378 1 1 11 THR HG21 H 2.684 -6.366 -0.757 1.00 . A A . 14 THR HG21 1 1
11 11379 1 1 11 THR HG22 H 1.082 -6.859 -1.308 1.00 . A A . 14 THR HG22 1 1
11 11380 1 1 11 THR HG23 H 2.349 -6.508 -2.482 1.00 . A A . 14 THR HG23 1 1
11 11381 1 1 11 THR N N 3.102 -8.378 0.948 1.00 . A A . 14 THR N 1 1
11 11382 1 1 11 THR O O 3.240 -11.060 0.766 1.00 . A A . 14 THR O 1 1
11 11383 1 1 11 THR OG1 O 3.973 -8.478 -1.793 1.00 . A A . 14 THR OG1 1 1
11 11384 1 1 12 ASP C C 4.027 -12.800 -1.676 1.00 . A A . 15 ASP C 1 1
11 11385 1 1 12 ASP CA C 2.538 -12.573 -1.447 1.00 . A A . 15 ASP CA 1 1
11 11386 1 1 12 ASP CB C 1.738 -13.129 -2.628 1.00 . A A . 15 ASP CB 1 1
11 11387 1 1 12 ASP CG C 2.039 -12.415 -3.933 1.00 . A A . 15 ASP CG 1 1
11 11388 1 1 12 ASP H H 1.771 -10.667 -1.955 1.00 . A A . 15 ASP H 1 1
11 11389 1 1 12 ASP HA H 2.243 -13.092 -0.548 1.00 . A A . 15 ASP HA 1 1
11 11390 1 1 12 ASP HB2 H 1.974 -14.174 -2.751 1.00 . A A . 15 ASP HB2 1 1
11 11391 1 1 12 ASP HB3 H 0.684 -13.025 -2.418 1.00 . A A . 15 ASP HB3 1 1
11 11392 1 1 12 ASP N N 2.253 -11.155 -1.253 1.00 . A A . 15 ASP N 1 1
11 11393 1 1 12 ASP O O 4.540 -13.894 -1.452 1.00 . A A . 15 ASP O 1 1
11 11394 1 1 12 ASP OD1 O 1.603 -11.257 -4.091 1.00 . A A . 15 ASP OD1 1 1
11 11395 1 1 12 ASP OD2 O 2.704 -13.011 -4.805 1.00 . A A . 15 ASP OD2 1 1
11 11396 1 1 13 ASP C C 6.910 -11.648 -1.021 1.00 . A A . 16 ASP C 1 1
11 11397 1 1 13 ASP CA C 6.161 -11.831 -2.337 1.00 . A A . 16 ASP CA 1 1
11 11398 1 1 13 ASP CB C 6.592 -10.769 -3.356 1.00 . A A . 16 ASP CB 1 1
11 11399 1 1 13 ASP CG C 8.053 -10.891 -3.750 1.00 . A A . 16 ASP CG 1 1
11 11400 1 1 13 ASP H H 4.257 -10.903 -2.275 1.00 . A A . 16 ASP H 1 1
11 11401 1 1 13 ASP HA H 6.384 -12.811 -2.733 1.00 . A A . 16 ASP HA 1 1
11 11402 1 1 13 ASP HB2 H 5.990 -10.870 -4.249 1.00 . A A . 16 ASP HB2 1 1
11 11403 1 1 13 ASP HB3 H 6.434 -9.786 -2.930 1.00 . A A . 16 ASP HB3 1 1
11 11404 1 1 13 ASP N N 4.722 -11.752 -2.109 1.00 . A A . 16 ASP N 1 1
11 11405 1 1 13 ASP O O 8.115 -11.887 -0.928 1.00 . A A . 16 ASP O 1 1
11 11406 1 1 13 ASP OD1 O 8.363 -11.681 -4.663 1.00 . A A . 16 ASP OD1 1 1
11 11407 1 1 13 ASP OD2 O 8.897 -10.189 -3.158 1.00 . A A . 16 ASP OD2 1 1
11 11408 1 1 14 GLY C C 6.611 -9.641 1.819 1.00 . A A . 17 GLY C 1 1
11 11409 1 1 14 GLY CA C 6.777 -11.056 1.313 1.00 . A A . 17 GLY CA 1 1
11 11410 1 1 14 GLY H H 5.227 -11.051 -0.121 1.00 . A A . 17 GLY H 1 1
11 11411 1 1 14 GLY HA2 H 6.307 -11.737 2.012 1.00 . A A . 17 GLY HA2 1 1
11 11412 1 1 14 GLY HA3 H 7.832 -11.283 1.252 1.00 . A A . 17 GLY HA3 1 1
11 11413 1 1 14 GLY N N 6.182 -11.239 0.008 1.00 . A A . 17 GLY N 1 1
11 11414 1 1 14 GLY O O 5.845 -8.862 1.256 1.00 . A A . 17 GLY O 1 1
11 11415 1 1 15 LYS C C 8.501 -7.189 3.083 1.00 . A A . 18 LYS C 1 1
11 11416 1 1 15 LYS CA C 7.257 -7.981 3.466 1.00 . A A . 18 LYS CA 1 1
11 11417 1 1 15 LYS CB C 7.135 -8.089 4.988 1.00 . A A . 18 LYS CB 1 1
11 11418 1 1 15 LYS CD C 6.814 -6.940 7.194 1.00 . A A . 18 LYS CD 1 1
11 11419 1 1 15 LYS CE C 5.572 -7.732 7.571 1.00 . A A . 18 LYS CE 1 1
11 11420 1 1 15 LYS CG C 6.928 -6.757 5.690 1.00 . A A . 18 LYS CG 1 1
11 11421 1 1 15 LYS H H 7.930 -9.978 3.282 1.00 . A A . 18 LYS H 1 1
11 11422 1 1 15 LYS HA H 6.383 -7.484 3.074 1.00 . A A . 18 LYS HA 1 1
11 11423 1 1 15 LYS HB2 H 6.298 -8.728 5.225 1.00 . A A . 18 LYS HB2 1 1
11 11424 1 1 15 LYS HB3 H 8.039 -8.537 5.376 1.00 . A A . 18 LYS HB3 1 1
11 11425 1 1 15 LYS HD2 H 7.684 -7.471 7.547 1.00 . A A . 18 LYS HD2 1 1
11 11426 1 1 15 LYS HD3 H 6.767 -5.969 7.664 1.00 . A A . 18 LYS HD3 1 1
11 11427 1 1 15 LYS HE2 H 4.698 -7.147 7.325 1.00 . A A . 18 LYS HE2 1 1
11 11428 1 1 15 LYS HE3 H 5.560 -8.653 7.004 1.00 . A A . 18 LYS HE3 1 1
11 11429 1 1 15 LYS HG2 H 7.767 -6.112 5.479 1.00 . A A . 18 LYS HG2 1 1
11 11430 1 1 15 LYS HG3 H 6.020 -6.303 5.322 1.00 . A A . 18 LYS HG3 1 1
11 11431 1 1 15 LYS HZ1 H 5.635 -7.182 9.586 1.00 . A A . 18 LYS HZ1 1 1
11 11432 1 1 15 LYS HZ2 H 6.332 -8.696 9.260 1.00 . A A . 18 LYS HZ2 1 1
11 11433 1 1 15 LYS HZ3 H 4.642 -8.523 9.268 1.00 . A A . 18 LYS HZ3 1 1
11 11434 1 1 15 LYS N N 7.327 -9.308 2.880 1.00 . A A . 18 LYS N 1 1
11 11435 1 1 15 LYS NZ N 5.543 -8.056 9.021 1.00 . A A . 18 LYS NZ 1 1
11 11436 1 1 15 LYS O O 9.612 -7.547 3.466 1.00 . A A . 18 LYS O 1 1
11 11437 1 1 16 LYS C C 9.502 -3.959 2.401 1.00 . A A . 19 LYS C 1 1
11 11438 1 1 16 LYS CA C 9.431 -5.355 1.791 1.00 . A A . 19 LYS CA 1 1
11 11439 1 1 16 LYS CB C 9.313 -5.229 0.270 1.00 . A A . 19 LYS CB 1 1
11 11440 1 1 16 LYS CD C 9.872 -7.616 -0.345 1.00 . A A . 19 LYS CD 1 1
11 11441 1 1 16 LYS CE C 10.847 -8.507 -1.097 1.00 . A A . 19 LYS CE 1 1
11 11442 1 1 16 LYS CG C 10.238 -6.150 -0.510 1.00 . A A . 19 LYS CG 1 1
11 11443 1 1 16 LYS H H 7.393 -5.841 2.114 1.00 . A A . 19 LYS H 1 1
11 11444 1 1 16 LYS HA H 10.340 -5.887 2.027 1.00 . A A . 19 LYS HA 1 1
11 11445 1 1 16 LYS HB2 H 8.297 -5.453 -0.016 1.00 . A A . 19 LYS HB2 1 1
11 11446 1 1 16 LYS HB3 H 9.538 -4.209 -0.010 1.00 . A A . 19 LYS HB3 1 1
11 11447 1 1 16 LYS HD2 H 9.899 -7.872 0.704 1.00 . A A . 19 LYS HD2 1 1
11 11448 1 1 16 LYS HD3 H 8.877 -7.775 -0.733 1.00 . A A . 19 LYS HD3 1 1
11 11449 1 1 16 LYS HE2 H 10.851 -8.215 -2.136 1.00 . A A . 19 LYS HE2 1 1
11 11450 1 1 16 LYS HE3 H 11.834 -8.368 -0.681 1.00 . A A . 19 LYS HE3 1 1
11 11451 1 1 16 LYS HG2 H 10.179 -5.896 -1.556 1.00 . A A . 19 LYS HG2 1 1
11 11452 1 1 16 LYS HG3 H 11.251 -6.001 -0.161 1.00 . A A . 19 LYS HG3 1 1
11 11453 1 1 16 LYS HZ1 H 11.209 -10.527 -1.477 1.00 . A A . 19 LYS HZ1 1 1
11 11454 1 1 16 LYS HZ2 H 9.566 -10.115 -1.478 1.00 . A A . 19 LYS HZ2 1 1
11 11455 1 1 16 LYS HZ3 H 10.411 -10.241 -0.009 1.00 . A A . 19 LYS HZ3 1 1
11 11456 1 1 16 LYS N N 8.313 -6.126 2.320 1.00 . A A . 19 LYS N 1 1
11 11457 1 1 16 LYS NZ N 10.483 -9.946 -1.005 1.00 . A A . 19 LYS NZ 1 1
11 11458 1 1 16 LYS O O 8.497 -3.418 2.866 1.00 . A A . 19 LYS O 1 1
11 11459 1 1 17 ILE C C 11.283 -1.225 1.494 1.00 . A A . 20 ILE C 1 1
11 11460 1 1 17 ILE CA C 10.917 -2.000 2.753 1.00 . A A . 20 ILE CA 1 1
11 11461 1 1 17 ILE CB C 12.055 -1.836 3.791 1.00 . A A . 20 ILE CB 1 1
11 11462 1 1 17 ILE CD1 C 10.571 -1.647 5.852 1.00 . A A . 20 ILE CD1 1 1
11 11463 1 1 17 ILE CG1 C 11.651 -2.433 5.142 1.00 . A A . 20 ILE CG1 1 1
11 11464 1 1 17 ILE CG2 C 12.440 -0.366 3.952 1.00 . A A . 20 ILE CG2 1 1
11 11465 1 1 17 ILE H H 11.483 -3.939 2.144 1.00 . A A . 20 ILE H 1 1
11 11466 1 1 17 ILE HA H 10.002 -1.603 3.168 1.00 . A A . 20 ILE HA 1 1
11 11467 1 1 17 ILE HB H 12.922 -2.364 3.420 1.00 . A A . 20 ILE HB 1 1
11 11468 1 1 17 ILE HD11 H 10.918 -0.637 6.022 1.00 . A A . 20 ILE HD11 1 1
11 11469 1 1 17 ILE HD12 H 10.347 -2.115 6.798 1.00 . A A . 20 ILE HD12 1 1
11 11470 1 1 17 ILE HD13 H 9.681 -1.623 5.241 1.00 . A A . 20 ILE HD13 1 1
11 11471 1 1 17 ILE HG12 H 11.282 -3.438 4.990 1.00 . A A . 20 ILE HG12 1 1
11 11472 1 1 17 ILE HG13 H 12.518 -2.464 5.787 1.00 . A A . 20 ILE HG13 1 1
11 11473 1 1 17 ILE HG21 H 12.764 0.028 2.999 1.00 . A A . 20 ILE HG21 1 1
11 11474 1 1 17 ILE HG22 H 13.242 -0.281 4.668 1.00 . A A . 20 ILE HG22 1 1
11 11475 1 1 17 ILE HG23 H 11.585 0.194 4.301 1.00 . A A . 20 ILE HG23 1 1
11 11476 1 1 17 ILE N N 10.703 -3.395 2.400 1.00 . A A . 20 ILE N 1 1
11 11477 1 1 17 ILE O O 12.261 -1.556 0.820 1.00 . A A . 20 ILE O 1 1
11 11478 1 1 18 LEU C C 10.805 2.048 0.276 1.00 . A A . 21 LEU C 1 1
11 11479 1 1 18 LEU CA C 10.761 0.561 -0.034 1.00 . A A . 21 LEU CA 1 1
11 11480 1 1 18 LEU CB C 9.735 0.264 -1.140 1.00 . A A . 21 LEU CB 1 1
11 11481 1 1 18 LEU CD1 C 7.470 0.660 -2.123 1.00 . A A . 21 LEU CD1 1 1
11 11482 1 1 18 LEU CD2 C 7.660 -0.438 0.103 1.00 . A A . 21 LEU CD2 1 1
11 11483 1 1 18 LEU CG C 8.270 0.596 -0.832 1.00 . A A . 21 LEU CG 1 1
11 11484 1 1 18 LEU H H 9.749 0.032 1.748 1.00 . A A . 21 LEU H 1 1
11 11485 1 1 18 LEU HA H 11.738 0.268 -0.391 1.00 . A A . 21 LEU HA 1 1
11 11486 1 1 18 LEU HB2 H 10.022 0.823 -2.020 1.00 . A A . 21 LEU HB2 1 1
11 11487 1 1 18 LEU HB3 H 9.796 -0.791 -1.373 1.00 . A A . 21 LEU HB3 1 1
11 11488 1 1 18 LEU HD11 H 6.434 0.866 -1.895 1.00 . A A . 21 LEU HD11 1 1
11 11489 1 1 18 LEU HD12 H 7.543 -0.285 -2.641 1.00 . A A . 21 LEU HD12 1 1
11 11490 1 1 18 LEU HD13 H 7.863 1.447 -2.750 1.00 . A A . 21 LEU HD13 1 1
11 11491 1 1 18 LEU HD21 H 8.172 -0.413 1.053 1.00 . A A . 21 LEU HD21 1 1
11 11492 1 1 18 LEU HD22 H 7.760 -1.421 -0.334 1.00 . A A . 21 LEU HD22 1 1
11 11493 1 1 18 LEU HD23 H 6.614 -0.216 0.253 1.00 . A A . 21 LEU HD23 1 1
11 11494 1 1 18 LEU HG H 8.215 1.562 -0.352 1.00 . A A . 21 LEU HG 1 1
11 11495 1 1 18 LEU N N 10.503 -0.212 1.165 1.00 . A A . 21 LEU N 1 1
11 11496 1 1 18 LEU O O 10.310 2.497 1.313 1.00 . A A . 21 LEU O 1 1
11 11497 1 1 19 GLU C C 11.080 5.018 -1.589 1.00 . A A . 22 GLU C 1 1
11 11498 1 1 19 GLU CA C 11.652 4.213 -0.430 1.00 . A A . 22 GLU CA 1 1
11 11499 1 1 19 GLU CB C 13.161 4.436 -0.332 1.00 . A A . 22 GLU CB 1 1
11 11500 1 1 19 GLU CD C 15.062 6.072 -0.339 1.00 . A A . 22 GLU CD 1 1
11 11501 1 1 19 GLU CG C 13.580 5.878 -0.104 1.00 . A A . 22 GLU CG 1 1
11 11502 1 1 19 GLU H H 11.676 2.388 -1.479 1.00 . A A . 22 GLU H 1 1
11 11503 1 1 19 GLU HA H 11.180 4.518 0.492 1.00 . A A . 22 GLU HA 1 1
11 11504 1 1 19 GLU HB2 H 13.544 3.847 0.486 1.00 . A A . 22 GLU HB2 1 1
11 11505 1 1 19 GLU HB3 H 13.617 4.095 -1.251 1.00 . A A . 22 GLU HB3 1 1
11 11506 1 1 19 GLU HG2 H 13.032 6.513 -0.786 1.00 . A A . 22 GLU HG2 1 1
11 11507 1 1 19 GLU HG3 H 13.348 6.153 0.913 1.00 . A A . 22 GLU HG3 1 1
11 11508 1 1 19 GLU N N 11.400 2.798 -0.632 1.00 . A A . 22 GLU N 1 1
11 11509 1 1 19 GLU O O 11.146 4.588 -2.742 1.00 . A A . 22 GLU O 1 1
11 11510 1 1 19 GLU OE1 O 15.869 5.542 0.453 1.00 . A A . 22 GLU OE1 1 1
11 11511 1 1 19 GLU OE2 O 15.428 6.727 -1.336 1.00 . A A . 22 GLU OE2 1 1
11 11512 1 1 20 SER C C 10.540 8.471 -2.067 1.00 . A A . 23 SER C 1 1
11 11513 1 1 20 SER CA C 10.009 7.065 -2.311 1.00 . A A . 23 SER CA 1 1
11 11514 1 1 20 SER CB C 8.478 7.057 -2.323 1.00 . A A . 23 SER CB 1 1
11 11515 1 1 20 SER H H 10.426 6.432 -0.341 1.00 . A A . 23 SER H 1 1
11 11516 1 1 20 SER HA H 10.373 6.713 -3.266 1.00 . A A . 23 SER HA 1 1
11 11517 1 1 20 SER HB2 H 8.127 6.038 -2.392 1.00 . A A . 23 SER HB2 1 1
11 11518 1 1 20 SER HB3 H 8.113 7.502 -1.409 1.00 . A A . 23 SER HB3 1 1
11 11519 1 1 20 SER HG H 7.386 8.497 -3.098 1.00 . A A . 23 SER HG 1 1
11 11520 1 1 20 SER N N 10.511 6.172 -1.283 1.00 . A A . 23 SER N 1 1
11 11521 1 1 20 SER O O 10.629 8.916 -0.921 1.00 . A A . 23 SER O 1 1
11 11522 1 1 20 SER OG O 7.964 7.790 -3.425 1.00 . A A . 23 SER OG 1 1
11 11523 1 1 21 GLY C C 10.408 11.547 -2.825 1.00 . A A . 24 GLY C 1 1
11 11524 1 1 21 GLY CA C 11.465 10.486 -3.023 1.00 . A A . 24 GLY CA 1 1
11 11525 1 1 21 GLY H H 10.773 8.760 -4.034 1.00 . A A . 24 GLY H 1 1
11 11526 1 1 21 GLY HA2 H 12.138 10.504 -2.180 1.00 . A A . 24 GLY HA2 1 1
11 11527 1 1 21 GLY HA3 H 12.022 10.710 -3.920 1.00 . A A . 24 GLY HA3 1 1
11 11528 1 1 21 GLY N N 10.897 9.158 -3.143 1.00 . A A . 24 GLY N 1 1
11 11529 1 1 21 GLY O O 10.709 12.669 -2.421 1.00 . A A . 24 GLY O 1 1
11 11530 1 1 22 ALA C C 6.864 11.346 -2.346 1.00 . A A . 25 ALA C 1 1
11 11531 1 1 22 ALA CA C 8.049 12.098 -2.936 1.00 . A A . 25 ALA CA 1 1
11 11532 1 1 22 ALA CB C 7.667 12.745 -4.262 1.00 . A A . 25 ALA CB 1 1
11 11533 1 1 22 ALA H H 9.000 10.291 -3.461 1.00 . A A . 25 ALA H 1 1
11 11534 1 1 22 ALA HA H 8.353 12.876 -2.252 1.00 . A A . 25 ALA HA 1 1
11 11535 1 1 22 ALA HB1 H 8.522 13.267 -4.666 1.00 . A A . 25 ALA HB1 1 1
11 11536 1 1 22 ALA HB2 H 6.860 13.443 -4.101 1.00 . A A . 25 ALA HB2 1 1
11 11537 1 1 22 ALA HB3 H 7.351 11.980 -4.956 1.00 . A A . 25 ALA HB3 1 1
11 11538 1 1 22 ALA N N 9.169 11.193 -3.116 1.00 . A A . 25 ALA N 1 1
11 11539 1 1 22 ALA O O 6.711 10.145 -2.589 1.00 . A A . 25 ALA O 1 1
11 11540 1 1 23 PRO C C 3.882 10.896 -2.043 1.00 . A A . 26 PRO C 1 1
11 11541 1 1 23 PRO CA C 4.823 11.428 -0.963 1.00 . A A . 26 PRO CA 1 1
11 11542 1 1 23 PRO CB C 4.169 12.576 -0.181 1.00 . A A . 26 PRO CB 1 1
11 11543 1 1 23 PRO CD C 6.200 13.426 -1.120 1.00 . A A . 26 PRO CD 1 1
11 11544 1 1 23 PRO CG C 4.821 13.821 -0.681 1.00 . A A . 26 PRO CG 1 1
11 11545 1 1 23 PRO HA H 5.072 10.623 -0.285 1.00 . A A . 26 PRO HA 1 1
11 11546 1 1 23 PRO HB2 H 3.107 12.584 -0.373 1.00 . A A . 26 PRO HB2 1 1
11 11547 1 1 23 PRO HB3 H 4.347 12.437 0.877 1.00 . A A . 26 PRO HB3 1 1
11 11548 1 1 23 PRO HD2 H 6.523 14.041 -1.948 1.00 . A A . 26 PRO HD2 1 1
11 11549 1 1 23 PRO HD3 H 6.895 13.499 -0.295 1.00 . A A . 26 PRO HD3 1 1
11 11550 1 1 23 PRO HG2 H 4.262 14.217 -1.516 1.00 . A A . 26 PRO HG2 1 1
11 11551 1 1 23 PRO HG3 H 4.878 14.550 0.115 1.00 . A A . 26 PRO HG3 1 1
11 11552 1 1 23 PRO N N 6.029 12.028 -1.540 1.00 . A A . 26 PRO N 1 1
11 11553 1 1 23 PRO O O 3.728 11.504 -3.105 1.00 . A A . 26 PRO O 1 1
11 11554 1 1 24 ARG C C 1.166 8.561 -2.106 1.00 . A A . 27 ARG C 1 1
11 11555 1 1 24 ARG CA C 2.458 9.058 -2.751 1.00 . A A . 27 ARG CA 1 1
11 11556 1 1 24 ARG CB C 3.280 7.872 -3.274 1.00 . A A . 27 ARG CB 1 1
11 11557 1 1 24 ARG CD C 3.478 8.513 -5.700 1.00 . A A . 27 ARG CD 1 1
11 11558 1 1 24 ARG CG C 2.990 7.468 -4.706 1.00 . A A . 27 ARG CG 1 1
11 11559 1 1 24 ARG CZ C 3.551 8.787 -8.162 1.00 . A A . 27 ARG CZ 1 1
11 11560 1 1 24 ARG H H 3.320 9.399 -0.854 1.00 . A A . 27 ARG H 1 1
11 11561 1 1 24 ARG HA H 2.230 9.732 -3.563 1.00 . A A . 27 ARG HA 1 1
11 11562 1 1 24 ARG HB2 H 4.328 8.123 -3.207 1.00 . A A . 27 ARG HB2 1 1
11 11563 1 1 24 ARG HB3 H 3.087 7.019 -2.640 1.00 . A A . 27 ARG HB3 1 1
11 11564 1 1 24 ARG HD2 H 2.845 9.385 -5.626 1.00 . A A . 27 ARG HD2 1 1
11 11565 1 1 24 ARG HD3 H 4.493 8.783 -5.448 1.00 . A A . 27 ARG HD3 1 1
11 11566 1 1 24 ARG HE H 3.345 7.045 -7.202 1.00 . A A . 27 ARG HE 1 1
11 11567 1 1 24 ARG HG2 H 3.489 6.532 -4.912 1.00 . A A . 27 ARG HG2 1 1
11 11568 1 1 24 ARG HG3 H 1.925 7.341 -4.823 1.00 . A A . 27 ARG HG3 1 1
11 11569 1 1 24 ARG HH11 H 3.721 10.524 -7.136 1.00 . A A . 27 ARG HH11 1 1
11 11570 1 1 24 ARG HH12 H 3.777 10.675 -8.866 1.00 . A A . 27 ARG HH12 1 1
11 11571 1 1 24 ARG HH21 H 3.450 7.244 -9.482 1.00 . A A . 27 ARG HH21 1 1
11 11572 1 1 24 ARG HH22 H 3.605 8.827 -10.187 1.00 . A A . 27 ARG HH22 1 1
11 11573 1 1 24 ARG N N 3.253 9.767 -1.761 1.00 . A A . 27 ARG N 1 1
11 11574 1 1 24 ARG NE N 3.444 8.014 -7.079 1.00 . A A . 27 ARG NE 1 1
11 11575 1 1 24 ARG NH1 N 3.691 10.101 -8.041 1.00 . A A . 27 ARG NH1 1 1
11 11576 1 1 24 ARG NH2 N 3.534 8.243 -9.370 1.00 . A A . 27 ARG NH2 1 1
11 11577 1 1 24 ARG O O 1.100 8.452 -0.886 1.00 . A A . 27 ARG O 1 1
11 11578 1 1 25 ARG C C -1.133 6.201 -2.736 1.00 . A A . 28 ARG C 1 1
11 11579 1 1 25 ARG CA C -1.086 7.681 -2.396 1.00 . A A . 28 ARG CA 1 1
11 11580 1 1 25 ARG CB C -2.322 8.356 -2.987 1.00 . A A . 28 ARG CB 1 1
11 11581 1 1 25 ARG CD C -3.591 10.471 -3.334 1.00 . A A . 28 ARG CD 1 1
11 11582 1 1 25 ARG CG C -2.579 9.753 -2.466 1.00 . A A . 28 ARG CG 1 1
11 11583 1 1 25 ARG CZ C -3.939 10.937 -5.736 1.00 . A A . 28 ARG CZ 1 1
11 11584 1 1 25 ARG H H 0.198 8.529 -3.860 1.00 . A A . 28 ARG H 1 1
11 11585 1 1 25 ARG HA H -1.098 7.796 -1.324 1.00 . A A . 28 ARG HA 1 1
11 11586 1 1 25 ARG HB2 H -2.202 8.416 -4.058 1.00 . A A . 28 ARG HB2 1 1
11 11587 1 1 25 ARG HB3 H -3.188 7.750 -2.767 1.00 . A A . 28 ARG HB3 1 1
11 11588 1 1 25 ARG HD2 H -4.551 9.986 -3.223 1.00 . A A . 28 ARG HD2 1 1
11 11589 1 1 25 ARG HD3 H -3.664 11.498 -3.008 1.00 . A A . 28 ARG HD3 1 1
11 11590 1 1 25 ARG HE H -2.355 9.987 -4.970 1.00 . A A . 28 ARG HE 1 1
11 11591 1 1 25 ARG HG2 H -2.963 9.689 -1.459 1.00 . A A . 28 ARG HG2 1 1
11 11592 1 1 25 ARG HG3 H -1.657 10.305 -2.466 1.00 . A A . 28 ARG HG3 1 1
11 11593 1 1 25 ARG HH11 H -5.344 11.751 -4.514 1.00 . A A . 28 ARG HH11 1 1
11 11594 1 1 25 ARG HH12 H -5.613 11.987 -6.216 1.00 . A A . 28 ARG HH12 1 1
11 11595 1 1 25 ARG HH21 H -2.689 10.268 -7.196 1.00 . A A . 28 ARG HH21 1 1
11 11596 1 1 25 ARG HH22 H -4.100 11.136 -7.755 1.00 . A A . 28 ARG HH22 1 1
11 11597 1 1 25 ARG N N 0.142 8.292 -2.904 1.00 . A A . 28 ARG N 1 1
11 11598 1 1 25 ARG NE N -3.204 10.438 -4.746 1.00 . A A . 28 ARG NE 1 1
11 11599 1 1 25 ARG NH1 N -5.053 11.613 -5.468 1.00 . A A . 28 ARG NH1 1 1
11 11600 1 1 25 ARG NH2 N -3.545 10.773 -6.995 1.00 . A A . 28 ARG NH2 1 1
11 11601 1 1 25 ARG O O -0.282 5.694 -3.469 1.00 . A A . 28 ARG O 1 1
11 11602 1 1 26 ILE C C -2.771 3.970 -3.988 1.00 . A A . 29 ILE C 1 1
11 11603 1 1 26 ILE CA C -2.351 4.112 -2.529 1.00 . A A . 29 ILE CA 1 1
11 11604 1 1 26 ILE CB C -3.428 3.476 -1.627 1.00 . A A . 29 ILE CB 1 1
11 11605 1 1 26 ILE CD1 C -4.017 2.949 0.785 1.00 . A A . 29 ILE CD1 1 1
11 11606 1 1 26 ILE CG1 C -3.098 3.697 -0.148 1.00 . A A . 29 ILE CG1 1 1
11 11607 1 1 26 ILE CG2 C -3.572 1.989 -1.927 1.00 . A A . 29 ILE CG2 1 1
11 11608 1 1 26 ILE H H -2.756 5.967 -1.590 1.00 . A A . 29 ILE H 1 1
11 11609 1 1 26 ILE HA H -1.418 3.588 -2.376 1.00 . A A . 29 ILE HA 1 1
11 11610 1 1 26 ILE HB H -4.369 3.952 -1.850 1.00 . A A . 29 ILE HB 1 1
11 11611 1 1 26 ILE HD11 H -3.716 3.123 1.806 1.00 . A A . 29 ILE HD11 1 1
11 11612 1 1 26 ILE HD12 H -3.964 1.893 0.564 1.00 . A A . 29 ILE HD12 1 1
11 11613 1 1 26 ILE HD13 H -5.030 3.296 0.642 1.00 . A A . 29 ILE HD13 1 1
11 11614 1 1 26 ILE HG12 H -2.089 3.368 0.052 1.00 . A A . 29 ILE HG12 1 1
11 11615 1 1 26 ILE HG13 H -3.182 4.751 0.080 1.00 . A A . 29 ILE HG13 1 1
11 11616 1 1 26 ILE HG21 H -3.855 1.856 -2.962 1.00 . A A . 29 ILE HG21 1 1
11 11617 1 1 26 ILE HG22 H -4.334 1.566 -1.289 1.00 . A A . 29 ILE HG22 1 1
11 11618 1 1 26 ILE HG23 H -2.631 1.491 -1.744 1.00 . A A . 29 ILE HG23 1 1
11 11619 1 1 26 ILE N N -2.139 5.515 -2.212 1.00 . A A . 29 ILE N 1 1
11 11620 1 1 26 ILE O O -2.283 3.096 -4.700 1.00 . A A . 29 ILE O 1 1
11 11621 1 1 27 LYS C C -2.919 5.165 -6.735 1.00 . A A . 30 LYS C 1 1
11 11622 1 1 27 LYS CA C -4.102 4.895 -5.819 1.00 . A A . 30 LYS CA 1 1
11 11623 1 1 27 LYS CB C -5.167 5.980 -6.006 1.00 . A A . 30 LYS CB 1 1
11 11624 1 1 27 LYS CD C -6.867 7.064 -7.490 1.00 . A A . 30 LYS CD 1 1
11 11625 1 1 27 LYS CE C -7.426 7.184 -8.895 1.00 . A A . 30 LYS CE 1 1
11 11626 1 1 27 LYS CG C -5.698 6.099 -7.427 1.00 . A A . 30 LYS CG 1 1
11 11627 1 1 27 LYS H H -4.049 5.498 -3.789 1.00 . A A . 30 LYS H 1 1
11 11628 1 1 27 LYS HA H -4.528 3.934 -6.064 1.00 . A A . 30 LYS HA 1 1
11 11629 1 1 27 LYS HB2 H -6.001 5.765 -5.352 1.00 . A A . 30 LYS HB2 1 1
11 11630 1 1 27 LYS HB3 H -4.739 6.933 -5.726 1.00 . A A . 30 LYS HB3 1 1
11 11631 1 1 27 LYS HD2 H -7.648 6.710 -6.833 1.00 . A A . 30 LYS HD2 1 1
11 11632 1 1 27 LYS HD3 H -6.534 8.037 -7.161 1.00 . A A . 30 LYS HD3 1 1
11 11633 1 1 27 LYS HE2 H -6.713 7.711 -9.510 1.00 . A A . 30 LYS HE2 1 1
11 11634 1 1 27 LYS HE3 H -7.585 6.192 -9.295 1.00 . A A . 30 LYS HE3 1 1
11 11635 1 1 27 LYS HG2 H -4.908 6.463 -8.067 1.00 . A A . 30 LYS HG2 1 1
11 11636 1 1 27 LYS HG3 H -6.023 5.126 -7.765 1.00 . A A . 30 LYS HG3 1 1
11 11637 1 1 27 LYS HZ1 H -8.621 8.825 -8.390 1.00 . A A . 30 LYS HZ1 1 1
11 11638 1 1 27 LYS HZ2 H -9.459 7.356 -8.449 1.00 . A A . 30 LYS HZ2 1 1
11 11639 1 1 27 LYS HZ3 H -9.005 8.130 -9.890 1.00 . A A . 30 LYS HZ3 1 1
11 11640 1 1 27 LYS N N -3.663 4.856 -4.427 1.00 . A A . 30 LYS N 1 1
11 11641 1 1 27 LYS NZ N -8.715 7.923 -8.908 1.00 . A A . 30 LYS NZ 1 1
11 11642 1 1 27 LYS O O -2.867 4.684 -7.862 1.00 . A A . 30 LYS O 1 1
11 11643 1 1 28 ASP C C 0.101 5.012 -7.169 1.00 . A A . 31 ASP C 1 1
11 11644 1 1 28 ASP CA C -0.763 6.254 -6.975 1.00 . A A . 31 ASP CA 1 1
11 11645 1 1 28 ASP CB C 0.043 7.331 -6.252 1.00 . A A . 31 ASP CB 1 1
11 11646 1 1 28 ASP CG C -0.633 8.690 -6.247 1.00 . A A . 31 ASP CG 1 1
11 11647 1 1 28 ASP H H -2.078 6.291 -5.325 1.00 . A A . 31 ASP H 1 1
11 11648 1 1 28 ASP HA H -1.062 6.627 -7.945 1.00 . A A . 31 ASP HA 1 1
11 11649 1 1 28 ASP HB2 H 0.186 7.026 -5.226 1.00 . A A . 31 ASP HB2 1 1
11 11650 1 1 28 ASP HB3 H 1.007 7.428 -6.722 1.00 . A A . 31 ASP HB3 1 1
11 11651 1 1 28 ASP N N -1.966 5.931 -6.228 1.00 . A A . 31 ASP N 1 1
11 11652 1 1 28 ASP O O 0.651 4.790 -8.243 1.00 . A A . 31 ASP O 1 1
11 11653 1 1 28 ASP OD1 O -1.346 9.023 -7.212 1.00 . A A . 31 ASP OD1 1 1
11 11654 1 1 28 ASP OD2 O -0.447 9.437 -5.266 1.00 . A A . 31 ASP OD2 1 1
11 11655 1 1 29 VAL C C 0.285 1.893 -6.968 1.00 . A A . 32 VAL C 1 1
11 11656 1 1 29 VAL CA C 1.013 2.982 -6.183 1.00 . A A . 32 VAL CA 1 1
11 11657 1 1 29 VAL CB C 1.359 2.453 -4.773 1.00 . A A . 32 VAL CB 1 1
11 11658 1 1 29 VAL CG1 C 2.181 1.175 -4.859 1.00 . A A . 32 VAL CG1 1 1
11 11659 1 1 29 VAL CG2 C 2.103 3.511 -3.970 1.00 . A A . 32 VAL CG2 1 1
11 11660 1 1 29 VAL H H -0.248 4.430 -5.287 1.00 . A A . 32 VAL H 1 1
11 11661 1 1 29 VAL HA H 1.938 3.217 -6.690 1.00 . A A . 32 VAL HA 1 1
11 11662 1 1 29 VAL HB H 0.435 2.226 -4.259 1.00 . A A . 32 VAL HB 1 1
11 11663 1 1 29 VAL HG11 H 3.085 1.366 -5.417 1.00 . A A . 32 VAL HG11 1 1
11 11664 1 1 29 VAL HG12 H 1.606 0.409 -5.359 1.00 . A A . 32 VAL HG12 1 1
11 11665 1 1 29 VAL HG13 H 2.437 0.840 -3.864 1.00 . A A . 32 VAL HG13 1 1
11 11666 1 1 29 VAL HG21 H 2.373 3.107 -3.005 1.00 . A A . 32 VAL HG21 1 1
11 11667 1 1 29 VAL HG22 H 1.466 4.373 -3.832 1.00 . A A . 32 VAL HG22 1 1
11 11668 1 1 29 VAL HG23 H 2.996 3.803 -4.501 1.00 . A A . 32 VAL HG23 1 1
11 11669 1 1 29 VAL N N 0.215 4.201 -6.121 1.00 . A A . 32 VAL N 1 1
11 11670 1 1 29 VAL O O 0.833 1.321 -7.914 1.00 . A A . 32 VAL O 1 1
11 11671 1 1 30 LEU C C -1.997 1.009 -8.720 1.00 . A A . 33 LEU C 1 1
11 11672 1 1 30 LEU CA C -1.763 0.615 -7.267 1.00 . A A . 33 LEU CA 1 1
11 11673 1 1 30 LEU CB C -3.103 0.408 -6.553 1.00 . A A . 33 LEU CB 1 1
11 11674 1 1 30 LEU CD1 C -2.090 -0.239 -4.331 1.00 . A A . 33 LEU CD1 1 1
11 11675 1 1 30 LEU CD2 C -4.483 -0.759 -4.817 1.00 . A A . 33 LEU CD2 1 1
11 11676 1 1 30 LEU CG C -3.092 -0.618 -5.411 1.00 . A A . 33 LEU CG 1 1
11 11677 1 1 30 LEU H H -1.337 2.092 -5.804 1.00 . A A . 33 LEU H 1 1
11 11678 1 1 30 LEU HA H -1.215 -0.316 -7.249 1.00 . A A . 33 LEU HA 1 1
11 11679 1 1 30 LEU HB2 H -3.422 1.360 -6.150 1.00 . A A . 33 LEU HB2 1 1
11 11680 1 1 30 LEU HB3 H -3.828 0.086 -7.286 1.00 . A A . 33 LEU HB3 1 1
11 11681 1 1 30 LEU HD11 H -2.339 0.735 -3.934 1.00 . A A . 33 LEU HD11 1 1
11 11682 1 1 30 LEU HD12 H -1.096 -0.212 -4.754 1.00 . A A . 33 LEU HD12 1 1
11 11683 1 1 30 LEU HD13 H -2.124 -0.970 -3.536 1.00 . A A . 33 LEU HD13 1 1
11 11684 1 1 30 LEU HD21 H -5.176 -1.058 -5.590 1.00 . A A . 33 LEU HD21 1 1
11 11685 1 1 30 LEU HD22 H -4.795 0.187 -4.400 1.00 . A A . 33 LEU HD22 1 1
11 11686 1 1 30 LEU HD23 H -4.468 -1.508 -4.038 1.00 . A A . 33 LEU HD23 1 1
11 11687 1 1 30 LEU HG H -2.802 -1.579 -5.806 1.00 . A A . 33 LEU HG 1 1
11 11688 1 1 30 LEU N N -0.954 1.616 -6.579 1.00 . A A . 33 LEU N 1 1
11 11689 1 1 30 LEU O O -2.040 0.155 -9.600 1.00 . A A . 33 LEU O 1 1
11 11690 1 1 31 GLY C C -1.037 2.650 -11.140 1.00 . A A . 34 GLY C 1 1
11 11691 1 1 31 GLY CA C -2.308 2.781 -10.329 1.00 . A A . 34 GLY CA 1 1
11 11692 1 1 31 GLY H H -2.142 2.944 -8.222 1.00 . A A . 34 GLY H 1 1
11 11693 1 1 31 GLY HA2 H -3.089 2.209 -10.807 1.00 . A A . 34 GLY HA2 1 1
11 11694 1 1 31 GLY HA3 H -2.601 3.819 -10.301 1.00 . A A . 34 GLY HA3 1 1
11 11695 1 1 31 GLY N N -2.141 2.303 -8.969 1.00 . A A . 34 GLY N 1 1
11 11696 1 1 31 GLY O O -1.082 2.389 -12.343 1.00 . A A . 34 GLY O 1 1
11 11697 1 1 32 GLU C C 1.623 1.371 -11.753 1.00 . A A . 35 GLU C 1 1
11 11698 1 1 32 GLU CA C 1.405 2.748 -11.122 1.00 . A A . 35 GLU CA 1 1
11 11699 1 1 32 GLU CB C 2.512 3.015 -10.099 1.00 . A A . 35 GLU CB 1 1
11 11700 1 1 32 GLU CD C 3.801 4.951 -11.063 1.00 . A A . 35 GLU CD 1 1
11 11701 1 1 32 GLU CG C 3.823 3.479 -10.708 1.00 . A A . 35 GLU CG 1 1
11 11702 1 1 32 GLU H H 0.061 3.003 -9.509 1.00 . A A . 35 GLU H 1 1
11 11703 1 1 32 GLU HA H 1.441 3.505 -11.892 1.00 . A A . 35 GLU HA 1 1
11 11704 1 1 32 GLU HB2 H 2.173 3.777 -9.412 1.00 . A A . 35 GLU HB2 1 1
11 11705 1 1 32 GLU HB3 H 2.700 2.106 -9.547 1.00 . A A . 35 GLU HB3 1 1
11 11706 1 1 32 GLU HG2 H 4.620 3.307 -9.996 1.00 . A A . 35 GLU HG2 1 1
11 11707 1 1 32 GLU HG3 H 4.012 2.909 -11.607 1.00 . A A . 35 GLU HG3 1 1
11 11708 1 1 32 GLU N N 0.100 2.818 -10.473 1.00 . A A . 35 GLU N 1 1
11 11709 1 1 32 GLU O O 2.066 1.263 -12.895 1.00 . A A . 35 GLU O 1 1
11 11710 1 1 32 GLU OE1 O 3.288 5.304 -12.142 1.00 . A A . 35 GLU OE1 1 1
11 11711 1 1 32 GLU OE2 O 4.297 5.766 -10.256 1.00 . A A . 35 GLU OE2 1 1
11 11712 1 1 33 LEU C C 0.246 -1.709 -11.951 1.00 . A A . 36 LEU C 1 1
11 11713 1 1 33 LEU CA C 1.530 -1.050 -11.449 1.00 . A A . 36 LEU CA 1 1
11 11714 1 1 33 LEU CB C 2.125 -1.878 -10.308 1.00 . A A . 36 LEU CB 1 1
11 11715 1 1 33 LEU CD1 C 3.920 -2.220 -8.609 1.00 . A A . 36 LEU CD1 1 1
11 11716 1 1 33 LEU CD2 C 4.527 -1.520 -10.921 1.00 . A A . 36 LEU CD2 1 1
11 11717 1 1 33 LEU CG C 3.491 -1.407 -9.814 1.00 . A A . 36 LEU CG 1 1
11 11718 1 1 33 LEU H H 0.895 0.481 -10.112 1.00 . A A . 36 LEU H 1 1
11 11719 1 1 33 LEU HA H 2.242 -1.015 -12.260 1.00 . A A . 36 LEU HA 1 1
11 11720 1 1 33 LEU HB2 H 1.438 -1.854 -9.475 1.00 . A A . 36 LEU HB2 1 1
11 11721 1 1 33 LEU HB3 H 2.222 -2.898 -10.644 1.00 . A A . 36 LEU HB3 1 1
11 11722 1 1 33 LEU HD11 H 4.873 -1.861 -8.253 1.00 . A A . 36 LEU HD11 1 1
11 11723 1 1 33 LEU HD12 H 4.008 -3.260 -8.892 1.00 . A A . 36 LEU HD12 1 1
11 11724 1 1 33 LEU HD13 H 3.181 -2.120 -7.828 1.00 . A A . 36 LEU HD13 1 1
11 11725 1 1 33 LEU HD21 H 5.488 -1.197 -10.548 1.00 . A A . 36 LEU HD21 1 1
11 11726 1 1 33 LEU HD22 H 4.235 -0.897 -11.752 1.00 . A A . 36 LEU HD22 1 1
11 11727 1 1 33 LEU HD23 H 4.594 -2.548 -11.247 1.00 . A A . 36 LEU HD23 1 1
11 11728 1 1 33 LEU HG H 3.424 -0.371 -9.517 1.00 . A A . 36 LEU HG 1 1
11 11729 1 1 33 LEU N N 1.297 0.324 -11.001 1.00 . A A . 36 LEU N 1 1
11 11730 1 1 33 LEU O O 0.241 -2.901 -12.265 1.00 . A A . 36 LEU O 1 1
11 11731 1 1 34 GLU C C -2.585 -2.585 -11.562 1.00 . A A . 37 GLU C 1 1
11 11732 1 1 34 GLU CA C -2.149 -1.402 -12.432 1.00 . A A . 37 GLU CA 1 1
11 11733 1 1 34 GLU CB C -2.188 -1.788 -13.916 1.00 . A A . 37 GLU CB 1 1
11 11734 1 1 34 GLU CD C -3.610 -2.517 -15.878 1.00 . A A . 37 GLU CD 1 1
11 11735 1 1 34 GLU CG C -3.591 -2.101 -14.424 1.00 . A A . 37 GLU CG 1 1
11 11736 1 1 34 GLU H H -0.715 0.035 -11.829 1.00 . A A . 37 GLU H 1 1
11 11737 1 1 34 GLU HA H -2.845 -0.591 -12.270 1.00 . A A . 37 GLU HA 1 1
11 11738 1 1 34 GLU HB2 H -1.789 -0.970 -14.500 1.00 . A A . 37 GLU HB2 1 1
11 11739 1 1 34 GLU HB3 H -1.571 -2.664 -14.065 1.00 . A A . 37 GLU HB3 1 1
11 11740 1 1 34 GLU HG2 H -4.003 -2.904 -13.833 1.00 . A A . 37 GLU HG2 1 1
11 11741 1 1 34 GLU HG3 H -4.206 -1.219 -14.310 1.00 . A A . 37 GLU HG3 1 1
11 11742 1 1 34 GLU N N -0.822 -0.918 -12.037 1.00 . A A . 37 GLU N 1 1
11 11743 1 1 34 GLU O O -2.645 -3.731 -12.014 1.00 . A A . 37 GLU O 1 1
11 11744 1 1 34 GLU OE1 O -3.701 -1.628 -16.751 1.00 . A A . 37 GLU OE1 1 1
11 11745 1 1 34 GLU OE2 O -3.535 -3.736 -16.155 1.00 . A A . 37 GLU OE2 1 1
11 11746 1 1 35 ILE C C -4.756 -3.064 -8.972 1.00 . A A . 38 ILE C 1 1
11 11747 1 1 35 ILE CA C -3.299 -3.302 -9.355 1.00 . A A . 38 ILE CA 1 1
11 11748 1 1 35 ILE CB C -2.430 -3.289 -8.077 1.00 . A A . 38 ILE CB 1 1
11 11749 1 1 35 ILE CD1 C -0.021 -3.342 -7.243 1.00 . A A . 38 ILE CD1 1 1
11 11750 1 1 35 ILE CG1 C -0.951 -3.453 -8.432 1.00 . A A . 38 ILE CG1 1 1
11 11751 1 1 35 ILE CG2 C -2.874 -4.392 -7.123 1.00 . A A . 38 ILE CG2 1 1
11 11752 1 1 35 ILE H H -2.770 -1.362 -9.998 1.00 . A A . 38 ILE H 1 1
11 11753 1 1 35 ILE HA H -3.205 -4.271 -9.825 1.00 . A A . 38 ILE HA 1 1
11 11754 1 1 35 ILE HB H -2.573 -2.340 -7.582 1.00 . A A . 38 ILE HB 1 1
11 11755 1 1 35 ILE HD11 H 0.996 -3.509 -7.565 1.00 . A A . 38 ILE HD11 1 1
11 11756 1 1 35 ILE HD12 H -0.291 -4.083 -6.505 1.00 . A A . 38 ILE HD12 1 1
11 11757 1 1 35 ILE HD13 H -0.105 -2.357 -6.811 1.00 . A A . 38 ILE HD13 1 1
11 11758 1 1 35 ILE HG12 H -0.802 -4.427 -8.878 1.00 . A A . 38 ILE HG12 1 1
11 11759 1 1 35 ILE HG13 H -0.672 -2.687 -9.145 1.00 . A A . 38 ILE HG13 1 1
11 11760 1 1 35 ILE HG21 H -2.225 -4.404 -6.260 1.00 . A A . 38 ILE HG21 1 1
11 11761 1 1 35 ILE HG22 H -2.820 -5.346 -7.628 1.00 . A A . 38 ILE HG22 1 1
11 11762 1 1 35 ILE HG23 H -3.892 -4.209 -6.810 1.00 . A A . 38 ILE HG23 1 1
11 11763 1 1 35 ILE N N -2.862 -2.293 -10.304 1.00 . A A . 38 ILE N 1 1
11 11764 1 1 35 ILE O O -5.092 -2.021 -8.414 1.00 . A A . 38 ILE O 1 1
11 11765 1 1 36 PRO C C -7.292 -3.999 -7.436 1.00 . A A . 39 PRO C 1 1
11 11766 1 1 36 PRO CA C -7.060 -3.932 -8.945 1.00 . A A . 39 PRO CA 1 1
11 11767 1 1 36 PRO CB C -7.688 -5.151 -9.637 1.00 . A A . 39 PRO CB 1 1
11 11768 1 1 36 PRO CD C -5.329 -5.259 -10.007 1.00 . A A . 39 PRO CD 1 1
11 11769 1 1 36 PRO CG C -6.655 -5.640 -10.596 1.00 . A A . 39 PRO CG 1 1
11 11770 1 1 36 PRO HA H -7.504 -3.027 -9.334 1.00 . A A . 39 PRO HA 1 1
11 11771 1 1 36 PRO HB2 H -7.924 -5.902 -8.896 1.00 . A A . 39 PRO HB2 1 1
11 11772 1 1 36 PRO HB3 H -8.590 -4.849 -10.151 1.00 . A A . 39 PRO HB3 1 1
11 11773 1 1 36 PRO HD2 H -4.981 -6.023 -9.329 1.00 . A A . 39 PRO HD2 1 1
11 11774 1 1 36 PRO HD3 H -4.604 -5.080 -10.788 1.00 . A A . 39 PRO HD3 1 1
11 11775 1 1 36 PRO HG2 H -6.724 -6.714 -10.696 1.00 . A A . 39 PRO HG2 1 1
11 11776 1 1 36 PRO HG3 H -6.790 -5.163 -11.556 1.00 . A A . 39 PRO HG3 1 1
11 11777 1 1 36 PRO N N -5.640 -4.020 -9.286 1.00 . A A . 39 PRO N 1 1
11 11778 1 1 36 PRO O O -7.048 -5.026 -6.801 1.00 . A A . 39 PRO O 1 1
11 11779 1 1 37 ILE C C -9.347 -3.479 -5.080 1.00 . A A . 40 ILE C 1 1
11 11780 1 1 37 ILE CA C -8.020 -2.802 -5.441 1.00 . A A . 40 ILE CA 1 1
11 11781 1 1 37 ILE CB C -8.037 -1.318 -4.983 1.00 . A A . 40 ILE CB 1 1
11 11782 1 1 37 ILE CD1 C -8.181 0.207 -2.938 1.00 . A A . 40 ILE CD1 1 1
11 11783 1 1 37 ILE CG1 C -8.141 -1.216 -3.455 1.00 . A A . 40 ILE CG1 1 1
11 11784 1 1 37 ILE CG2 C -9.176 -0.559 -5.655 1.00 . A A . 40 ILE CG2 1 1
11 11785 1 1 37 ILE H H -7.962 -2.121 -7.443 1.00 . A A . 40 ILE H 1 1
11 11786 1 1 37 ILE HA H -7.215 -3.307 -4.927 1.00 . A A . 40 ILE HA 1 1
11 11787 1 1 37 ILE HB H -7.109 -0.865 -5.300 1.00 . A A . 40 ILE HB 1 1
11 11788 1 1 37 ILE HD11 H -8.216 0.196 -1.859 1.00 . A A . 40 ILE HD11 1 1
11 11789 1 1 37 ILE HD12 H -9.061 0.704 -3.320 1.00 . A A . 40 ILE HD12 1 1
11 11790 1 1 37 ILE HD13 H -7.299 0.735 -3.266 1.00 . A A . 40 ILE HD13 1 1
11 11791 1 1 37 ILE HG12 H -9.044 -1.711 -3.128 1.00 . A A . 40 ILE HG12 1 1
11 11792 1 1 37 ILE HG13 H -7.284 -1.704 -3.012 1.00 . A A . 40 ILE HG13 1 1
11 11793 1 1 37 ILE HG21 H -10.120 -0.991 -5.359 1.00 . A A . 40 ILE HG21 1 1
11 11794 1 1 37 ILE HG22 H -9.069 -0.628 -6.726 1.00 . A A . 40 ILE HG22 1 1
11 11795 1 1 37 ILE HG23 H -9.144 0.477 -5.356 1.00 . A A . 40 ILE HG23 1 1
11 11796 1 1 37 ILE N N -7.769 -2.897 -6.875 1.00 . A A . 40 ILE N 1 1
11 11797 1 1 37 ILE O O -9.634 -3.749 -3.917 1.00 . A A . 40 ILE O 1 1
11 11798 1 1 38 GLU C C -11.367 -5.849 -5.554 1.00 . A A . 41 GLU C 1 1
11 11799 1 1 38 GLU CA C -11.457 -4.360 -5.913 1.00 . A A . 41 GLU CA 1 1
11 11800 1 1 38 GLU CB C -12.270 -4.174 -7.196 1.00 . A A . 41 GLU CB 1 1
11 11801 1 1 38 GLU CD C -14.491 -4.335 -8.362 1.00 . A A . 41 GLU CD 1 1
11 11802 1 1 38 GLU CG C -13.742 -4.516 -7.061 1.00 . A A . 41 GLU CG 1 1
11 11803 1 1 38 GLU H H -9.832 -3.575 -7.010 1.00 . A A . 41 GLU H 1 1
11 11804 1 1 38 GLU HA H -11.947 -3.835 -5.107 1.00 . A A . 41 GLU HA 1 1
11 11805 1 1 38 GLU HB2 H -12.195 -3.140 -7.507 1.00 . A A . 41 GLU HB2 1 1
11 11806 1 1 38 GLU HB3 H -11.847 -4.804 -7.965 1.00 . A A . 41 GLU HB3 1 1
11 11807 1 1 38 GLU HG2 H -13.832 -5.546 -6.749 1.00 . A A . 41 GLU HG2 1 1
11 11808 1 1 38 GLU HG3 H -14.183 -3.873 -6.314 1.00 . A A . 41 GLU HG3 1 1
11 11809 1 1 38 GLU N N -10.139 -3.774 -6.099 1.00 . A A . 41 GLU N 1 1
11 11810 1 1 38 GLU O O -12.327 -6.433 -5.046 1.00 . A A . 41 GLU O 1 1
11 11811 1 1 38 GLU OE1 O -14.713 -3.179 -8.769 1.00 . A A . 41 GLU OE1 1 1
11 11812 1 1 38 GLU OE2 O -14.865 -5.349 -8.986 1.00 . A A . 41 GLU OE2 1 1
11 11813 1 1 39 THR C C -9.210 -8.256 -4.403 1.00 . A A . 42 THR C 1 1
11 11814 1 1 39 THR CA C -10.081 -7.902 -5.614 1.00 . A A . 42 THR CA 1 1
11 11815 1 1 39 THR CB C -9.525 -8.589 -6.886 1.00 . A A . 42 THR CB 1 1
11 11816 1 1 39 THR CG2 C -8.166 -8.024 -7.270 1.00 . A A . 42 THR CG2 1 1
11 11817 1 1 39 THR H H -9.446 -5.942 -6.116 1.00 . A A . 42 THR H 1 1
11 11818 1 1 39 THR HA H -11.073 -8.296 -5.439 1.00 . A A . 42 THR HA 1 1
11 11819 1 1 39 THR HB H -10.213 -8.406 -7.700 1.00 . A A . 42 THR HB 1 1
11 11820 1 1 39 THR HG1 H -9.535 -10.206 -5.748 1.00 . A A . 42 THR HG1 1 1
11 11821 1 1 39 THR HG21 H -7.474 -8.163 -6.454 1.00 . A A . 42 THR HG21 1 1
11 11822 1 1 39 THR HG22 H -8.265 -6.971 -7.483 1.00 . A A . 42 THR HG22 1 1
11 11823 1 1 39 THR HG23 H -7.796 -8.537 -8.146 1.00 . A A . 42 THR HG23 1 1
11 11824 1 1 39 THR N N -10.215 -6.463 -5.804 1.00 . A A . 42 THR N 1 1
11 11825 1 1 39 THR O O -9.132 -9.421 -4.013 1.00 . A A . 42 THR O 1 1
11 11826 1 1 39 THR OG1 O -9.415 -10.004 -6.687 1.00 . A A . 42 THR OG1 1 1
11 11827 1 1 40 VAL C C -7.996 -6.517 -1.524 1.00 . A A . 43 VAL C 1 1
11 11828 1 1 40 VAL CA C -7.713 -7.521 -2.638 1.00 . A A . 43 VAL CA 1 1
11 11829 1 1 40 VAL CB C -6.204 -7.491 -2.988 1.00 . A A . 43 VAL CB 1 1
11 11830 1 1 40 VAL CG1 C -5.885 -8.464 -4.112 1.00 . A A . 43 VAL CG1 1 1
11 11831 1 1 40 VAL CG2 C -5.739 -6.092 -3.354 1.00 . A A . 43 VAL CG2 1 1
11 11832 1 1 40 VAL H H -8.675 -6.345 -4.120 1.00 . A A . 43 VAL H 1 1
11 11833 1 1 40 VAL HA H -7.953 -8.509 -2.275 1.00 . A A . 43 VAL HA 1 1
11 11834 1 1 40 VAL HB H -5.654 -7.806 -2.113 1.00 . A A . 43 VAL HB 1 1
11 11835 1 1 40 VAL HG11 H -6.123 -9.470 -3.796 1.00 . A A . 43 VAL HG11 1 1
11 11836 1 1 40 VAL HG12 H -4.835 -8.402 -4.356 1.00 . A A . 43 VAL HG12 1 1
11 11837 1 1 40 VAL HG13 H -6.472 -8.213 -4.981 1.00 . A A . 43 VAL HG13 1 1
11 11838 1 1 40 VAL HG21 H -6.275 -5.750 -4.225 1.00 . A A . 43 VAL HG21 1 1
11 11839 1 1 40 VAL HG22 H -4.680 -6.114 -3.564 1.00 . A A . 43 VAL HG22 1 1
11 11840 1 1 40 VAL HG23 H -5.929 -5.424 -2.527 1.00 . A A . 43 VAL HG23 1 1
11 11841 1 1 40 VAL N N -8.563 -7.264 -3.799 1.00 . A A . 43 VAL N 1 1
11 11842 1 1 40 VAL O O -8.668 -5.513 -1.742 1.00 . A A . 43 VAL O 1 1
11 11843 1 1 41 VAL C C -6.480 -5.121 1.152 1.00 . A A . 44 VAL C 1 1
11 11844 1 1 41 VAL CA C -7.724 -5.934 0.819 1.00 . A A . 44 VAL CA 1 1
11 11845 1 1 41 VAL CB C -8.136 -6.750 2.065 1.00 . A A . 44 VAL CB 1 1
11 11846 1 1 41 VAL CG1 C -8.434 -5.832 3.243 1.00 . A A . 44 VAL CG1 1 1
11 11847 1 1 41 VAL CG2 C -9.338 -7.632 1.758 1.00 . A A . 44 VAL CG2 1 1
11 11848 1 1 41 VAL H H -6.938 -7.607 -0.220 1.00 . A A . 44 VAL H 1 1
11 11849 1 1 41 VAL HA H -8.527 -5.258 0.573 1.00 . A A . 44 VAL HA 1 1
11 11850 1 1 41 VAL HB H -7.308 -7.390 2.339 1.00 . A A . 44 VAL HB 1 1
11 11851 1 1 41 VAL HG11 H -8.675 -6.428 4.111 1.00 . A A . 44 VAL HG11 1 1
11 11852 1 1 41 VAL HG12 H -9.272 -5.196 2.999 1.00 . A A . 44 VAL HG12 1 1
11 11853 1 1 41 VAL HG13 H -7.567 -5.224 3.453 1.00 . A A . 44 VAL HG13 1 1
11 11854 1 1 41 VAL HG21 H -9.084 -8.327 0.972 1.00 . A A . 44 VAL HG21 1 1
11 11855 1 1 41 VAL HG22 H -10.165 -7.015 1.442 1.00 . A A . 44 VAL HG22 1 1
11 11856 1 1 41 VAL HG23 H -9.618 -8.181 2.646 1.00 . A A . 44 VAL HG23 1 1
11 11857 1 1 41 VAL N N -7.488 -6.799 -0.331 1.00 . A A . 44 VAL N 1 1
11 11858 1 1 41 VAL O O -5.417 -5.681 1.410 1.00 . A A . 44 VAL O 1 1
11 11859 1 1 42 VAL C C -5.719 -2.369 2.902 1.00 . A A . 45 VAL C 1 1
11 11860 1 1 42 VAL CA C -5.515 -2.922 1.497 1.00 . A A . 45 VAL CA 1 1
11 11861 1 1 42 VAL CB C -5.380 -1.751 0.497 1.00 . A A . 45 VAL CB 1 1
11 11862 1 1 42 VAL CG1 C -4.179 -0.882 0.841 1.00 . A A . 45 VAL CG1 1 1
11 11863 1 1 42 VAL CG2 C -5.272 -2.273 -0.929 1.00 . A A . 45 VAL CG2 1 1
11 11864 1 1 42 VAL H H -7.483 -3.414 0.897 1.00 . A A . 45 VAL H 1 1
11 11865 1 1 42 VAL HA H -4.601 -3.499 1.474 1.00 . A A . 45 VAL HA 1 1
11 11866 1 1 42 VAL HB H -6.270 -1.141 0.566 1.00 . A A . 45 VAL HB 1 1
11 11867 1 1 42 VAL HG11 H -4.295 -0.488 1.840 1.00 . A A . 45 VAL HG11 1 1
11 11868 1 1 42 VAL HG12 H -4.111 -0.064 0.138 1.00 . A A . 45 VAL HG12 1 1
11 11869 1 1 42 VAL HG13 H -3.280 -1.476 0.791 1.00 . A A . 45 VAL HG13 1 1
11 11870 1 1 42 VAL HG21 H -5.183 -1.442 -1.614 1.00 . A A . 45 VAL HG21 1 1
11 11871 1 1 42 VAL HG22 H -6.153 -2.847 -1.171 1.00 . A A . 45 VAL HG22 1 1
11 11872 1 1 42 VAL HG23 H -4.399 -2.902 -1.014 1.00 . A A . 45 VAL HG23 1 1
11 11873 1 1 42 VAL N N -6.618 -3.803 1.143 1.00 . A A . 45 VAL N 1 1
11 11874 1 1 42 VAL O O -6.778 -1.820 3.217 1.00 . A A . 45 VAL O 1 1
11 11875 1 1 43 LYS C C -3.685 -1.085 5.462 1.00 . A A . 46 LYS C 1 1
11 11876 1 1 43 LYS CA C -4.800 -2.063 5.123 1.00 . A A . 46 LYS CA 1 1
11 11877 1 1 43 LYS CB C -4.714 -3.235 6.100 1.00 . A A . 46 LYS CB 1 1
11 11878 1 1 43 LYS CD C -5.677 -5.316 7.050 1.00 . A A . 46 LYS CD 1 1
11 11879 1 1 43 LYS CE C -6.827 -6.303 7.067 1.00 . A A . 46 LYS CE 1 1
11 11880 1 1 43 LYS CG C -5.902 -4.179 6.074 1.00 . A A . 46 LYS CG 1 1
11 11881 1 1 43 LYS H H -3.892 -2.976 3.443 1.00 . A A . 46 LYS H 1 1
11 11882 1 1 43 LYS HA H -5.751 -1.570 5.251 1.00 . A A . 46 LYS HA 1 1
11 11883 1 1 43 LYS HB2 H -3.828 -3.812 5.869 1.00 . A A . 46 LYS HB2 1 1
11 11884 1 1 43 LYS HB3 H -4.622 -2.840 7.103 1.00 . A A . 46 LYS HB3 1 1
11 11885 1 1 43 LYS HD2 H -4.777 -5.843 6.767 1.00 . A A . 46 LYS HD2 1 1
11 11886 1 1 43 LYS HD3 H -5.556 -4.904 8.041 1.00 . A A . 46 LYS HD3 1 1
11 11887 1 1 43 LYS HE2 H -7.729 -5.781 7.353 1.00 . A A . 46 LYS HE2 1 1
11 11888 1 1 43 LYS HE3 H -6.945 -6.717 6.077 1.00 . A A . 46 LYS HE3 1 1
11 11889 1 1 43 LYS HG2 H -6.795 -3.637 6.357 1.00 . A A . 46 LYS HG2 1 1
11 11890 1 1 43 LYS HG3 H -6.014 -4.582 5.080 1.00 . A A . 46 LYS HG3 1 1
11 11891 1 1 43 LYS HZ1 H -7.263 -8.177 7.887 1.00 . A A . 46 LYS HZ1 1 1
11 11892 1 1 43 LYS HZ2 H -6.665 -7.059 9.005 1.00 . A A . 46 LYS HZ2 1 1
11 11893 1 1 43 LYS HZ3 H -5.612 -7.787 7.900 1.00 . A A . 46 LYS HZ3 1 1
11 11894 1 1 43 LYS N N -4.713 -2.526 3.748 1.00 . A A . 46 LYS N 1 1
11 11895 1 1 43 LYS NZ N -6.575 -7.408 8.030 1.00 . A A . 46 LYS NZ 1 1
11 11896 1 1 43 LYS O O -2.555 -1.222 4.989 1.00 . A A . 46 LYS O 1 1
11 11897 1 1 44 LYS C C -2.774 0.280 8.336 1.00 . A A . 47 LYS C 1 1
11 11898 1 1 44 LYS CA C -3.009 0.742 6.911 1.00 . A A . 47 LYS CA 1 1
11 11899 1 1 44 LYS CB C -3.438 2.210 6.922 1.00 . A A . 47 LYS CB 1 1
11 11900 1 1 44 LYS CD C -2.234 2.624 4.760 1.00 . A A . 47 LYS CD 1 1
11 11901 1 1 44 LYS CE C -1.947 3.791 3.834 1.00 . A A . 47 LYS CE 1 1
11 11902 1 1 44 LYS CG C -3.509 2.851 5.550 1.00 . A A . 47 LYS CG 1 1
11 11903 1 1 44 LYS H H -4.965 0.048 6.496 1.00 . A A . 47 LYS H 1 1
11 11904 1 1 44 LYS HA H -2.092 0.641 6.350 1.00 . A A . 47 LYS HA 1 1
11 11905 1 1 44 LYS HB2 H -4.418 2.281 7.377 1.00 . A A . 47 LYS HB2 1 1
11 11906 1 1 44 LYS HB3 H -2.733 2.770 7.523 1.00 . A A . 47 LYS HB3 1 1
11 11907 1 1 44 LYS HD2 H -1.409 2.513 5.449 1.00 . A A . 47 LYS HD2 1 1
11 11908 1 1 44 LYS HD3 H -2.340 1.725 4.170 1.00 . A A . 47 LYS HD3 1 1
11 11909 1 1 44 LYS HE2 H -1.171 3.503 3.140 1.00 . A A . 47 LYS HE2 1 1
11 11910 1 1 44 LYS HE3 H -2.847 4.034 3.290 1.00 . A A . 47 LYS HE3 1 1
11 11911 1 1 44 LYS HG2 H -4.337 2.418 5.005 1.00 . A A . 47 LYS HG2 1 1
11 11912 1 1 44 LYS HG3 H -3.666 3.914 5.667 1.00 . A A . 47 LYS HG3 1 1
11 11913 1 1 44 LYS HZ1 H -0.620 4.764 5.116 1.00 . A A . 47 LYS HZ1 1 1
11 11914 1 1 44 LYS HZ2 H -2.233 5.284 5.269 1.00 . A A . 47 LYS HZ2 1 1
11 11915 1 1 44 LYS HZ3 H -1.308 5.773 3.938 1.00 . A A . 47 LYS HZ3 1 1
11 11916 1 1 44 LYS N N -4.013 -0.107 6.292 1.00 . A A . 47 LYS N 1 1
11 11917 1 1 44 LYS NZ N -1.500 4.986 4.592 1.00 . A A . 47 LYS NZ 1 1
11 11918 1 1 44 LYS O O -3.594 0.539 9.218 1.00 . A A . 47 LYS O 1 1
11 11919 1 1 45 ASN C C -2.322 -1.935 10.432 1.00 . A A . 48 ASN C 1 1
11 11920 1 1 45 ASN CA C -1.287 -0.942 9.868 1.00 . A A . 48 ASN CA 1 1
11 11921 1 1 45 ASN CB C -1.080 0.235 10.834 1.00 . A A . 48 ASN CB 1 1
11 11922 1 1 45 ASN CG C -0.338 -0.158 12.099 1.00 . A A . 48 ASN CG 1 1
11 11923 1 1 45 ASN H H -1.090 -0.638 7.773 1.00 . A A . 48 ASN H 1 1
11 11924 1 1 45 ASN HA H -0.345 -1.462 9.752 1.00 . A A . 48 ASN HA 1 1
11 11925 1 1 45 ASN HB2 H -0.514 1.006 10.334 1.00 . A A . 48 ASN HB2 1 1
11 11926 1 1 45 ASN HB3 H -2.046 0.631 11.114 1.00 . A A . 48 ASN HB3 1 1
11 11927 1 1 45 ASN HD21 H 1.403 0.214 11.217 1.00 . A A . 48 ASN HD21 1 1
11 11928 1 1 45 ASN HD22 H 1.494 -0.347 12.858 1.00 . A A . 48 ASN HD22 1 1
11 11929 1 1 45 ASN N N -1.677 -0.441 8.543 1.00 . A A . 48 ASN N 1 1
11 11930 1 1 45 ASN ND2 N 0.984 -0.086 12.053 1.00 . A A . 48 ASN ND2 1 1
11 11931 1 1 45 ASN O O -2.172 -2.444 11.540 1.00 . A A . 48 ASN O 1 1
11 11932 1 1 45 ASN OD1 O -0.946 -0.514 13.111 1.00 . A A . 48 ASN OD1 1 1
11 11933 1 1 46 GLY C C -5.790 -2.616 9.775 1.00 . A A . 49 GLY C 1 1
11 11934 1 1 46 GLY CA C -4.403 -3.129 10.108 1.00 . A A . 49 GLY CA 1 1
11 11935 1 1 46 GLY H H -3.413 -1.830 8.763 1.00 . A A . 49 GLY H 1 1
11 11936 1 1 46 GLY HA2 H -4.265 -4.093 9.637 1.00 . A A . 49 GLY HA2 1 1
11 11937 1 1 46 GLY HA3 H -4.321 -3.247 11.181 1.00 . A A . 49 GLY HA3 1 1
11 11938 1 1 46 GLY N N -3.358 -2.229 9.655 1.00 . A A . 49 GLY N 1 1
11 11939 1 1 46 GLY O O -6.760 -3.378 9.782 1.00 . A A . 49 GLY O 1 1
11 11940 1 1 47 GLN C C -7.461 -0.845 7.645 1.00 . A A . 50 GLN C 1 1
11 11941 1 1 47 GLN CA C -7.164 -0.705 9.131 1.00 . A A . 50 GLN CA 1 1
11 11942 1 1 47 GLN CB C -7.144 0.783 9.493 1.00 . A A . 50 GLN CB 1 1
11 11943 1 1 47 GLN CD C -8.450 0.766 11.662 1.00 . A A . 50 GLN CD 1 1
11 11944 1 1 47 GLN CG C -7.126 1.069 10.985 1.00 . A A . 50 GLN CG 1 1
11 11945 1 1 47 GLN H H -5.073 -0.772 9.480 1.00 . A A . 50 GLN H 1 1
11 11946 1 1 47 GLN HA H -7.939 -1.198 9.695 1.00 . A A . 50 GLN HA 1 1
11 11947 1 1 47 GLN HB2 H -6.264 1.234 9.054 1.00 . A A . 50 GLN HB2 1 1
11 11948 1 1 47 GLN HB3 H -8.025 1.249 9.072 1.00 . A A . 50 GLN HB3 1 1
11 11949 1 1 47 GLN HE21 H -8.152 2.259 12.937 1.00 . A A . 50 GLN HE21 1 1
11 11950 1 1 47 GLN HE22 H -9.643 1.387 13.125 1.00 . A A . 50 GLN HE22 1 1
11 11951 1 1 47 GLN HG2 H -6.359 0.465 11.445 1.00 . A A . 50 GLN HG2 1 1
11 11952 1 1 47 GLN HG3 H -6.897 2.114 11.133 1.00 . A A . 50 GLN HG3 1 1
11 11953 1 1 47 GLN N N -5.885 -1.327 9.469 1.00 . A A . 50 GLN N 1 1
11 11954 1 1 47 GLN NE2 N -8.777 1.541 12.679 1.00 . A A . 50 GLN NE2 1 1
11 11955 1 1 47 GLN O O -6.622 -0.521 6.811 1.00 . A A . 50 GLN O 1 1
11 11956 1 1 47 GLN OE1 O -9.174 -0.149 11.270 1.00 . A A . 50 GLN OE1 1 1
11 11957 1 1 48 ILE C C -9.275 -0.028 5.355 1.00 . A A . 51 ILE C 1 1
11 11958 1 1 48 ILE CA C -9.065 -1.427 5.930 1.00 . A A . 51 ILE CA 1 1
11 11959 1 1 48 ILE CB C -10.360 -2.269 5.757 1.00 . A A . 51 ILE CB 1 1
11 11960 1 1 48 ILE CD1 C -9.876 -4.090 7.502 1.00 . A A . 51 ILE CD1 1 1
11 11961 1 1 48 ILE CG1 C -10.104 -3.758 6.042 1.00 . A A . 51 ILE CG1 1 1
11 11962 1 1 48 ILE CG2 C -10.926 -2.104 4.353 1.00 . A A . 51 ILE CG2 1 1
11 11963 1 1 48 ILE H H -9.279 -1.586 8.031 1.00 . A A . 51 ILE H 1 1
11 11964 1 1 48 ILE HA H -8.268 -1.913 5.385 1.00 . A A . 51 ILE HA 1 1
11 11965 1 1 48 ILE HB H -11.096 -1.900 6.456 1.00 . A A . 51 ILE HB 1 1
11 11966 1 1 48 ILE HD11 H -9.709 -5.152 7.609 1.00 . A A . 51 ILE HD11 1 1
11 11967 1 1 48 ILE HD12 H -10.743 -3.802 8.077 1.00 . A A . 51 ILE HD12 1 1
11 11968 1 1 48 ILE HD13 H -9.011 -3.551 7.860 1.00 . A A . 51 ILE HD13 1 1
11 11969 1 1 48 ILE HG12 H -10.957 -4.331 5.708 1.00 . A A . 51 ILE HG12 1 1
11 11970 1 1 48 ILE HG13 H -9.229 -4.074 5.491 1.00 . A A . 51 ILE HG13 1 1
11 11971 1 1 48 ILE HG21 H -11.167 -1.065 4.183 1.00 . A A . 51 ILE HG21 1 1
11 11972 1 1 48 ILE HG22 H -11.817 -2.705 4.250 1.00 . A A . 51 ILE HG22 1 1
11 11973 1 1 48 ILE HG23 H -10.189 -2.425 3.631 1.00 . A A . 51 ILE HG23 1 1
11 11974 1 1 48 ILE N N -8.651 -1.320 7.320 1.00 . A A . 51 ILE N 1 1
11 11975 1 1 48 ILE O O -10.077 0.755 5.873 1.00 . A A . 51 ILE O 1 1
11 11976 1 1 49 VAL C C -8.896 1.526 2.221 1.00 . A A . 52 VAL C 1 1
11 11977 1 1 49 VAL CA C -8.582 1.611 3.705 1.00 . A A . 52 VAL CA 1 1
11 11978 1 1 49 VAL CB C -7.248 2.366 3.876 1.00 . A A . 52 VAL CB 1 1
11 11979 1 1 49 VAL CG1 C -7.008 2.730 5.330 1.00 . A A . 52 VAL CG1 1 1
11 11980 1 1 49 VAL CG2 C -6.089 1.540 3.337 1.00 . A A . 52 VAL CG2 1 1
11 11981 1 1 49 VAL H H -7.936 -0.390 3.917 1.00 . A A . 52 VAL H 1 1
11 11982 1 1 49 VAL HA H -9.359 2.175 4.199 1.00 . A A . 52 VAL HA 1 1
11 11983 1 1 49 VAL HB H -7.304 3.281 3.304 1.00 . A A . 52 VAL HB 1 1
11 11984 1 1 49 VAL HG11 H -7.788 3.392 5.669 1.00 . A A . 52 VAL HG11 1 1
11 11985 1 1 49 VAL HG12 H -6.050 3.221 5.420 1.00 . A A . 52 VAL HG12 1 1
11 11986 1 1 49 VAL HG13 H -7.009 1.833 5.929 1.00 . A A . 52 VAL HG13 1 1
11 11987 1 1 49 VAL HG21 H -6.236 1.358 2.282 1.00 . A A . 52 VAL HG21 1 1
11 11988 1 1 49 VAL HG22 H -6.048 0.596 3.862 1.00 . A A . 52 VAL HG22 1 1
11 11989 1 1 49 VAL HG23 H -5.165 2.077 3.485 1.00 . A A . 52 VAL HG23 1 1
11 11990 1 1 49 VAL N N -8.532 0.289 4.307 1.00 . A A . 52 VAL N 1 1
11 11991 1 1 49 VAL O O -9.024 0.436 1.660 1.00 . A A . 52 VAL O 1 1
11 11992 1 1 50 ILE C C -7.977 3.372 -0.508 1.00 . A A . 53 ILE C 1 1
11 11993 1 1 50 ILE CA C -9.198 2.747 0.152 1.00 . A A . 53 ILE CA 1 1
11 11994 1 1 50 ILE CB C -10.458 3.542 -0.244 1.00 . A A . 53 ILE CB 1 1
11 11995 1 1 50 ILE CD1 C -11.619 5.799 -0.017 1.00 . A A . 53 ILE CD1 1 1
11 11996 1 1 50 ILE CG1 C -10.448 4.933 0.396 1.00 . A A . 53 ILE CG1 1 1
11 11997 1 1 50 ILE CG2 C -11.711 2.774 0.149 1.00 . A A . 53 ILE CG2 1 1
11 11998 1 1 50 ILE H H -8.973 3.515 2.105 1.00 . A A . 53 ILE H 1 1
11 11999 1 1 50 ILE HA H -9.307 1.734 -0.211 1.00 . A A . 53 ILE HA 1 1
11 12000 1 1 50 ILE HB H -10.460 3.652 -1.318 1.00 . A A . 53 ILE HB 1 1
11 12001 1 1 50 ILE HD11 H -11.549 6.760 0.473 1.00 . A A . 53 ILE HD11 1 1
11 12002 1 1 50 ILE HD12 H -12.541 5.314 0.268 1.00 . A A . 53 ILE HD12 1 1
11 12003 1 1 50 ILE HD13 H -11.601 5.938 -1.088 1.00 . A A . 53 ILE HD13 1 1
11 12004 1 1 50 ILE HG12 H -10.479 4.827 1.472 1.00 . A A . 53 ILE HG12 1 1
11 12005 1 1 50 ILE HG13 H -9.537 5.447 0.114 1.00 . A A . 53 ILE HG13 1 1
11 12006 1 1 50 ILE HG21 H -12.584 3.339 -0.145 1.00 . A A . 53 ILE HG21 1 1
11 12007 1 1 50 ILE HG22 H -11.720 2.627 1.219 1.00 . A A . 53 ILE HG22 1 1
11 12008 1 1 50 ILE HG23 H -11.715 1.816 -0.349 1.00 . A A . 53 ILE HG23 1 1
11 12009 1 1 50 ILE N N -9.015 2.683 1.590 1.00 . A A . 53 ILE N 1 1
11 12010 1 1 50 ILE O O -7.030 3.776 0.167 1.00 . A A . 53 ILE O 1 1
11 12011 1 1 51 ASP C C -6.695 5.473 -2.453 1.00 . A A . 54 ASP C 1 1
11 12012 1 1 51 ASP CA C -6.891 3.963 -2.609 1.00 . A A . 54 ASP CA 1 1
11 12013 1 1 51 ASP CB C -7.103 3.604 -4.081 1.00 . A A . 54 ASP CB 1 1
11 12014 1 1 51 ASP CG C -8.406 4.154 -4.627 1.00 . A A . 54 ASP CG 1 1
11 12015 1 1 51 ASP H H -8.849 3.227 -2.295 1.00 . A A . 54 ASP H 1 1
11 12016 1 1 51 ASP HA H -6.005 3.461 -2.254 1.00 . A A . 54 ASP HA 1 1
11 12017 1 1 51 ASP HB2 H -6.289 4.006 -4.666 1.00 . A A . 54 ASP HB2 1 1
11 12018 1 1 51 ASP HB3 H -7.117 2.529 -4.182 1.00 . A A . 54 ASP HB3 1 1
11 12019 1 1 51 ASP N N -8.022 3.478 -1.824 1.00 . A A . 54 ASP N 1 1
11 12020 1 1 51 ASP O O -5.705 6.032 -2.924 1.00 . A A . 54 ASP O 1 1
11 12021 1 1 51 ASP OD1 O -9.479 3.638 -4.243 1.00 . A A . 54 ASP OD1 1 1
11 12022 1 1 51 ASP OD2 O -8.367 5.107 -5.431 1.00 . A A . 54 ASP OD2 1 1
11 12023 1 1 52 GLU C C -6.642 7.992 -0.477 1.00 . A A . 55 GLU C 1 1
11 12024 1 1 52 GLU CA C -7.603 7.569 -1.593 1.00 . A A . 55 GLU CA 1 1
11 12025 1 1 52 GLU CB C -9.022 8.055 -1.276 1.00 . A A . 55 GLU CB 1 1
11 12026 1 1 52 GLU CD C -9.182 10.070 -2.788 1.00 . A A . 55 GLU CD 1 1
11 12027 1 1 52 GLU CG C -9.209 9.561 -1.364 1.00 . A A . 55 GLU CG 1 1
11 12028 1 1 52 GLU H H -8.344 5.604 -1.346 1.00 . A A . 55 GLU H 1 1
11 12029 1 1 52 GLU HA H -7.276 8.011 -2.523 1.00 . A A . 55 GLU HA 1 1
11 12030 1 1 52 GLU HB2 H -9.707 7.593 -1.974 1.00 . A A . 55 GLU HB2 1 1
11 12031 1 1 52 GLU HB3 H -9.279 7.741 -0.273 1.00 . A A . 55 GLU HB3 1 1
11 12032 1 1 52 GLU HG2 H -10.163 9.818 -0.925 1.00 . A A . 55 GLU HG2 1 1
11 12033 1 1 52 GLU HG3 H -8.415 10.042 -0.809 1.00 . A A . 55 GLU HG3 1 1
11 12034 1 1 52 GLU N N -7.621 6.117 -1.759 1.00 . A A . 55 GLU N 1 1
11 12035 1 1 52 GLU O O -6.461 9.182 -0.219 1.00 . A A . 55 GLU O 1 1
11 12036 1 1 52 GLU OE1 O -8.083 10.338 -3.312 1.00 . A A . 55 GLU OE1 1 1
11 12037 1 1 52 GLU OE2 O -10.267 10.213 -3.390 1.00 . A A . 55 GLU OE2 1 1
11 12038 1 1 53 GLU C C -3.698 7.533 0.832 1.00 . A A . 56 GLU C 1 1
11 12039 1 1 53 GLU CA C -5.132 7.322 1.301 1.00 . A A . 56 GLU CA 1 1
11 12040 1 1 53 GLU CB C -5.174 6.191 2.331 1.00 . A A . 56 GLU CB 1 1
11 12041 1 1 53 GLU CD C -6.858 7.243 3.888 1.00 . A A . 56 GLU CD 1 1
11 12042 1 1 53 GLU CG C -6.514 6.043 3.033 1.00 . A A . 56 GLU CG 1 1
11 12043 1 1 53 GLU H H -6.159 6.092 -0.088 1.00 . A A . 56 GLU H 1 1
11 12044 1 1 53 GLU HA H -5.480 8.234 1.760 1.00 . A A . 56 GLU HA 1 1
11 12045 1 1 53 GLU HB2 H -4.950 5.258 1.832 1.00 . A A . 56 GLU HB2 1 1
11 12046 1 1 53 GLU HB3 H -4.419 6.380 3.081 1.00 . A A . 56 GLU HB3 1 1
11 12047 1 1 53 GLU HG2 H -7.285 5.919 2.286 1.00 . A A . 56 GLU HG2 1 1
11 12048 1 1 53 GLU HG3 H -6.479 5.166 3.664 1.00 . A A . 56 GLU HG3 1 1
11 12049 1 1 53 GLU N N -6.022 7.024 0.184 1.00 . A A . 56 GLU N 1 1
11 12050 1 1 53 GLU O O -3.270 6.954 -0.167 1.00 . A A . 56 GLU O 1 1
11 12051 1 1 53 GLU OE1 O -6.148 7.489 4.888 1.00 . A A . 56 GLU OE1 1 1
11 12052 1 1 53 GLU OE2 O -7.842 7.942 3.571 1.00 . A A . 56 GLU OE2 1 1
11 12053 1 1 54 GLU C C -0.680 7.611 1.977 1.00 . A A . 57 GLU C 1 1
11 12054 1 1 54 GLU CA C -1.565 8.631 1.277 1.00 . A A . 57 GLU CA 1 1
11 12055 1 1 54 GLU CB C -1.158 10.034 1.748 1.00 . A A . 57 GLU CB 1 1
11 12056 1 1 54 GLU CD C -3.235 11.347 1.116 1.00 . A A . 57 GLU CD 1 1
11 12057 1 1 54 GLU CG C -1.741 11.183 0.938 1.00 . A A . 57 GLU CG 1 1
11 12058 1 1 54 GLU H H -3.381 8.800 2.342 1.00 . A A . 57 GLU H 1 1
11 12059 1 1 54 GLU HA H -1.420 8.558 0.212 1.00 . A A . 57 GLU HA 1 1
11 12060 1 1 54 GLU HB2 H -1.476 10.157 2.773 1.00 . A A . 57 GLU HB2 1 1
11 12061 1 1 54 GLU HB3 H -0.079 10.110 1.708 1.00 . A A . 57 GLU HB3 1 1
11 12062 1 1 54 GLU HG2 H -1.259 12.100 1.243 1.00 . A A . 57 GLU HG2 1 1
11 12063 1 1 54 GLU HG3 H -1.538 11.002 -0.109 1.00 . A A . 57 GLU HG3 1 1
11 12064 1 1 54 GLU N N -2.966 8.361 1.567 1.00 . A A . 57 GLU N 1 1
11 12065 1 1 54 GLU O O -1.085 7.008 2.967 1.00 . A A . 57 GLU O 1 1
11 12066 1 1 54 GLU OE1 O -3.720 11.270 2.270 1.00 . A A . 57 GLU OE1 1 1
11 12067 1 1 54 GLU OE2 O -3.930 11.583 0.109 1.00 . A A . 57 GLU OE2 1 1
11 12068 1 1 55 ILE C C 2.429 7.453 2.950 1.00 . A A . 58 ILE C 1 1
11 12069 1 1 55 ILE CA C 1.505 6.575 2.116 1.00 . A A . 58 ILE CA 1 1
11 12070 1 1 55 ILE CB C 2.365 5.783 1.106 1.00 . A A . 58 ILE CB 1 1
11 12071 1 1 55 ILE CD1 C 0.431 4.484 0.026 1.00 . A A . 58 ILE CD1 1 1
11 12072 1 1 55 ILE CG1 C 1.583 5.446 -0.173 1.00 . A A . 58 ILE CG1 1 1
11 12073 1 1 55 ILE CG2 C 2.879 4.511 1.757 1.00 . A A . 58 ILE CG2 1 1
11 12074 1 1 55 ILE H H 0.761 7.879 0.625 1.00 . A A . 58 ILE H 1 1
11 12075 1 1 55 ILE HA H 0.987 5.880 2.761 1.00 . A A . 58 ILE HA 1 1
11 12076 1 1 55 ILE HB H 3.218 6.390 0.847 1.00 . A A . 58 ILE HB 1 1
11 12077 1 1 55 ILE HD11 H -0.068 4.327 -0.921 1.00 . A A . 58 ILE HD11 1 1
11 12078 1 1 55 ILE HD12 H -0.267 4.899 0.737 1.00 . A A . 58 ILE HD12 1 1
11 12079 1 1 55 ILE HD13 H 0.806 3.542 0.395 1.00 . A A . 58 ILE HD13 1 1
11 12080 1 1 55 ILE HG12 H 1.176 6.358 -0.584 1.00 . A A . 58 ILE HG12 1 1
11 12081 1 1 55 ILE HG13 H 2.260 5.007 -0.892 1.00 . A A . 58 ILE HG13 1 1
11 12082 1 1 55 ILE HG21 H 2.044 3.881 2.023 1.00 . A A . 58 ILE HG21 1 1
11 12083 1 1 55 ILE HG22 H 3.437 4.762 2.646 1.00 . A A . 58 ILE HG22 1 1
11 12084 1 1 55 ILE HG23 H 3.520 3.987 1.065 1.00 . A A . 58 ILE HG23 1 1
11 12085 1 1 55 ILE N N 0.522 7.424 1.465 1.00 . A A . 58 ILE N 1 1
11 12086 1 1 55 ILE O O 2.882 8.498 2.478 1.00 . A A . 58 ILE O 1 1
11 12087 1 1 56 PHE C C 4.805 7.191 5.452 1.00 . A A . 59 PHE C 1 1
11 12088 1 1 56 PHE CA C 3.498 7.876 5.079 1.00 . A A . 59 PHE CA 1 1
11 12089 1 1 56 PHE CB C 2.702 8.198 6.345 1.00 . A A . 59 PHE CB 1 1
11 12090 1 1 56 PHE CD1 C 1.439 10.297 5.791 1.00 . A A . 59 PHE CD1 1 1
11 12091 1 1 56 PHE CD2 C 0.202 8.283 6.118 1.00 . A A . 59 PHE CD2 1 1
11 12092 1 1 56 PHE CE1 C 0.265 10.983 5.545 1.00 . A A . 59 PHE CE1 1 1
11 12093 1 1 56 PHE CE2 C -0.976 8.965 5.874 1.00 . A A . 59 PHE CE2 1 1
11 12094 1 1 56 PHE CG C 1.421 8.941 6.079 1.00 . A A . 59 PHE CG 1 1
11 12095 1 1 56 PHE CZ C -0.944 10.316 5.588 1.00 . A A . 59 PHE CZ 1 1
11 12096 1 1 56 PHE H H 2.388 6.172 4.485 1.00 . A A . 59 PHE H 1 1
11 12097 1 1 56 PHE HA H 3.724 8.801 4.567 1.00 . A A . 59 PHE HA 1 1
11 12098 1 1 56 PHE HB2 H 2.451 7.273 6.846 1.00 . A A . 59 PHE HB2 1 1
11 12099 1 1 56 PHE HB3 H 3.313 8.803 7.001 1.00 . A A . 59 PHE HB3 1 1
11 12100 1 1 56 PHE HD1 H 2.383 10.821 5.756 1.00 . A A . 59 PHE HD1 1 1
11 12101 1 1 56 PHE HD2 H 0.177 7.227 6.343 1.00 . A A . 59 PHE HD2 1 1
11 12102 1 1 56 PHE HE1 H 0.293 12.039 5.321 1.00 . A A . 59 PHE HE1 1 1
11 12103 1 1 56 PHE HE2 H -1.920 8.442 5.907 1.00 . A A . 59 PHE HE2 1 1
11 12104 1 1 56 PHE HZ H -1.862 10.851 5.397 1.00 . A A . 59 PHE HZ 1 1
11 12105 1 1 56 PHE N N 2.706 7.049 4.179 1.00 . A A . 59 PHE N 1 1
11 12106 1 1 56 PHE O O 4.998 6.006 5.186 1.00 . A A . 59 PHE O 1 1
11 12107 1 1 57 ASP C C 6.729 6.604 7.808 1.00 . A A . 60 ASP C 1 1
11 12108 1 1 57 ASP CA C 6.966 7.416 6.544 1.00 . A A . 60 ASP CA 1 1
11 12109 1 1 57 ASP CB C 7.959 8.545 6.818 1.00 . A A . 60 ASP CB 1 1
11 12110 1 1 57 ASP CG C 9.254 8.045 7.419 1.00 . A A . 60 ASP CG 1 1
11 12111 1 1 57 ASP H H 5.522 8.915 6.160 1.00 . A A . 60 ASP H 1 1
11 12112 1 1 57 ASP HA H 7.371 6.765 5.783 1.00 . A A . 60 ASP HA 1 1
11 12113 1 1 57 ASP HB2 H 8.186 9.049 5.887 1.00 . A A . 60 ASP HB2 1 1
11 12114 1 1 57 ASP HB3 H 7.511 9.250 7.504 1.00 . A A . 60 ASP HB3 1 1
11 12115 1 1 57 ASP N N 5.707 7.953 6.051 1.00 . A A . 60 ASP N 1 1
11 12116 1 1 57 ASP O O 6.065 7.066 8.738 1.00 . A A . 60 ASP O 1 1
11 12117 1 1 57 ASP OD1 O 10.076 7.469 6.678 1.00 . A A . 60 ASP OD1 1 1
11 12118 1 1 57 ASP OD2 O 9.455 8.228 8.639 1.00 . A A . 60 ASP OD2 1 1
11 12119 1 1 58 GLY C C 5.631 3.919 8.926 1.00 . A A . 61 GLY C 1 1
11 12120 1 1 58 GLY CA C 7.027 4.506 8.956 1.00 . A A . 61 GLY CA 1 1
11 12121 1 1 58 GLY H H 7.802 5.085 7.072 1.00 . A A . 61 GLY H 1 1
11 12122 1 1 58 GLY HA2 H 7.747 3.702 8.923 1.00 . A A . 61 GLY HA2 1 1
11 12123 1 1 58 GLY HA3 H 7.155 5.063 9.874 1.00 . A A . 61 GLY HA3 1 1
11 12124 1 1 58 GLY N N 7.254 5.389 7.831 1.00 . A A . 61 GLY N 1 1
11 12125 1 1 58 GLY O O 5.122 3.445 9.943 1.00 . A A . 61 GLY O 1 1
11 12126 1 1 59 ASP C C 3.759 1.984 7.124 1.00 . A A . 62 ASP C 1 1
11 12127 1 1 59 ASP CA C 3.669 3.437 7.572 1.00 . A A . 62 ASP CA 1 1
11 12128 1 1 59 ASP CB C 2.915 4.283 6.540 1.00 . A A . 62 ASP CB 1 1
11 12129 1 1 59 ASP CG C 1.452 3.915 6.398 1.00 . A A . 62 ASP CG 1 1
11 12130 1 1 59 ASP H H 5.472 4.368 6.988 1.00 . A A . 62 ASP H 1 1
11 12131 1 1 59 ASP HA H 3.153 3.485 8.521 1.00 . A A . 62 ASP HA 1 1
11 12132 1 1 59 ASP HB2 H 2.971 5.322 6.831 1.00 . A A . 62 ASP HB2 1 1
11 12133 1 1 59 ASP HB3 H 3.391 4.159 5.575 1.00 . A A . 62 ASP HB3 1 1
11 12134 1 1 59 ASP N N 5.012 3.969 7.756 1.00 . A A . 62 ASP N 1 1
11 12135 1 1 59 ASP O O 4.783 1.558 6.584 1.00 . A A . 62 ASP O 1 1
11 12136 1 1 59 ASP OD1 O 0.864 3.371 7.358 1.00 . A A . 62 ASP OD1 1 1
11 12137 1 1 59 ASP OD2 O 0.875 4.197 5.327 1.00 . A A . 62 ASP OD2 1 1
11 12138 1 1 60 ILE C C 1.523 -0.591 6.209 1.00 . A A . 63 ILE C 1 1
11 12139 1 1 60 ILE CA C 2.721 -0.200 7.059 1.00 . A A . 63 ILE CA 1 1
11 12140 1 1 60 ILE CB C 2.752 -1.053 8.345 1.00 . A A . 63 ILE CB 1 1
11 12141 1 1 60 ILE CD1 C 4.299 -1.662 10.289 1.00 . A A . 63 ILE CD1 1 1
11 12142 1 1 60 ILE CG1 C 3.986 -0.685 9.180 1.00 . A A . 63 ILE CG1 1 1
11 12143 1 1 60 ILE CG2 C 2.738 -2.542 8.005 1.00 . A A . 63 ILE CG2 1 1
11 12144 1 1 60 ILE H H 1.885 1.635 7.702 1.00 . A A . 63 ILE H 1 1
11 12145 1 1 60 ILE HA H 3.622 -0.406 6.499 1.00 . A A . 63 ILE HA 1 1
11 12146 1 1 60 ILE HB H 1.862 -0.832 8.917 1.00 . A A . 63 ILE HB 1 1
11 12147 1 1 60 ILE HD11 H 5.148 -1.307 10.851 1.00 . A A . 63 ILE HD11 1 1
11 12148 1 1 60 ILE HD12 H 4.531 -2.625 9.857 1.00 . A A . 63 ILE HD12 1 1
11 12149 1 1 60 ILE HD13 H 3.444 -1.754 10.939 1.00 . A A . 63 ILE HD13 1 1
11 12150 1 1 60 ILE HG12 H 4.851 -0.637 8.533 1.00 . A A . 63 ILE HG12 1 1
11 12151 1 1 60 ILE HG13 H 3.828 0.287 9.631 1.00 . A A . 63 ILE HG13 1 1
11 12152 1 1 60 ILE HG21 H 2.783 -3.121 8.915 1.00 . A A . 63 ILE HG21 1 1
11 12153 1 1 60 ILE HG22 H 3.590 -2.778 7.385 1.00 . A A . 63 ILE HG22 1 1
11 12154 1 1 60 ILE HG23 H 1.831 -2.780 7.472 1.00 . A A . 63 ILE HG23 1 1
11 12155 1 1 60 ILE N N 2.705 1.223 7.354 1.00 . A A . 63 ILE N 1 1
11 12156 1 1 60 ILE O O 0.374 -0.512 6.649 1.00 . A A . 63 ILE O 1 1
11 12157 1 1 61 ILE C C 0.561 -2.893 4.063 1.00 . A A . 64 ILE C 1 1
11 12158 1 1 61 ILE CA C 0.767 -1.384 4.048 1.00 . A A . 64 ILE CA 1 1
11 12159 1 1 61 ILE CB C 1.124 -0.955 2.609 1.00 . A A . 64 ILE CB 1 1
11 12160 1 1 61 ILE CD1 C 0.621 1.508 3.057 1.00 . A A . 64 ILE CD1 1 1
11 12161 1 1 61 ILE CG1 C 1.630 0.492 2.577 1.00 . A A . 64 ILE CG1 1 1
11 12162 1 1 61 ILE CG2 C -0.083 -1.112 1.693 1.00 . A A . 64 ILE CG2 1 1
11 12163 1 1 61 ILE H H 2.749 -1.074 4.713 1.00 . A A . 64 ILE H 1 1
11 12164 1 1 61 ILE HA H -0.151 -0.894 4.340 1.00 . A A . 64 ILE HA 1 1
11 12165 1 1 61 ILE HB H 1.904 -1.610 2.248 1.00 . A A . 64 ILE HB 1 1
11 12166 1 1 61 ILE HD11 H 1.029 2.502 2.949 1.00 . A A . 64 ILE HD11 1 1
11 12167 1 1 61 ILE HD12 H 0.392 1.323 4.096 1.00 . A A . 64 ILE HD12 1 1
11 12168 1 1 61 ILE HD13 H -0.282 1.424 2.470 1.00 . A A . 64 ILE HD13 1 1
11 12169 1 1 61 ILE HG12 H 2.501 0.572 3.208 1.00 . A A . 64 ILE HG12 1 1
11 12170 1 1 61 ILE HG13 H 1.903 0.746 1.562 1.00 . A A . 64 ILE HG13 1 1
11 12171 1 1 61 ILE HG21 H 0.191 -0.831 0.686 1.00 . A A . 64 ILE HG21 1 1
11 12172 1 1 61 ILE HG22 H -0.883 -0.475 2.040 1.00 . A A . 64 ILE HG22 1 1
11 12173 1 1 61 ILE HG23 H -0.411 -2.142 1.702 1.00 . A A . 64 ILE HG23 1 1
11 12174 1 1 61 ILE N N 1.805 -1.009 4.989 1.00 . A A . 64 ILE N 1 1
11 12175 1 1 61 ILE O O 1.399 -3.647 3.566 1.00 . A A . 64 ILE O 1 1
11 12176 1 1 62 GLU C C -1.830 -5.058 3.509 1.00 . A A . 65 GLU C 1 1
11 12177 1 1 62 GLU CA C -0.861 -4.756 4.641 1.00 . A A . 65 GLU CA 1 1
11 12178 1 1 62 GLU CB C -1.451 -5.203 5.985 1.00 . A A . 65 GLU CB 1 1
11 12179 1 1 62 GLU CD C -2.230 -7.158 7.401 1.00 . A A . 65 GLU CD 1 1
11 12180 1 1 62 GLU CG C -1.754 -6.695 6.038 1.00 . A A . 65 GLU CG 1 1
11 12181 1 1 62 GLU H H -1.162 -2.701 5.060 1.00 . A A . 65 GLU H 1 1
11 12182 1 1 62 GLU HA H 0.058 -5.298 4.464 1.00 . A A . 65 GLU HA 1 1
11 12183 1 1 62 GLU HB2 H -0.747 -4.971 6.771 1.00 . A A . 65 GLU HB2 1 1
11 12184 1 1 62 GLU HB3 H -2.371 -4.662 6.162 1.00 . A A . 65 GLU HB3 1 1
11 12185 1 1 62 GLU HG2 H -2.522 -6.917 5.314 1.00 . A A . 65 GLU HG2 1 1
11 12186 1 1 62 GLU HG3 H -0.855 -7.239 5.784 1.00 . A A . 65 GLU HG3 1 1
11 12187 1 1 62 GLU N N -0.543 -3.339 4.643 1.00 . A A . 65 GLU N 1 1
11 12188 1 1 62 GLU O O -3.020 -4.765 3.604 1.00 . A A . 65 GLU O 1 1
11 12189 1 1 62 GLU OE1 O -1.375 -7.374 8.288 1.00 . A A . 65 GLU OE1 1 1
11 12190 1 1 62 GLU OE2 O -3.455 -7.325 7.586 1.00 . A A . 65 GLU OE2 1 1
11 12191 1 1 63 VAL C C -2.461 -7.431 1.296 1.00 . A A . 66 VAL C 1 1
11 12192 1 1 63 VAL CA C -2.139 -5.948 1.287 1.00 . A A . 66 VAL CA 1 1
11 12193 1 1 63 VAL CB C -1.469 -5.563 -0.050 1.00 . A A . 66 VAL CB 1 1
11 12194 1 1 63 VAL CG1 C -2.295 -6.047 -1.236 1.00 . A A . 66 VAL CG1 1 1
11 12195 1 1 63 VAL CG2 C -1.272 -4.057 -0.123 1.00 . A A . 66 VAL CG2 1 1
11 12196 1 1 63 VAL H H -0.348 -5.812 2.399 1.00 . A A . 66 VAL H 1 1
11 12197 1 1 63 VAL HA H -3.062 -5.393 1.373 1.00 . A A . 66 VAL HA 1 1
11 12198 1 1 63 VAL HB H -0.499 -6.036 -0.095 1.00 . A A . 66 VAL HB 1 1
11 12199 1 1 63 VAL HG11 H -3.275 -5.592 -1.203 1.00 . A A . 66 VAL HG11 1 1
11 12200 1 1 63 VAL HG12 H -2.397 -7.121 -1.192 1.00 . A A . 66 VAL HG12 1 1
11 12201 1 1 63 VAL HG13 H -1.801 -5.770 -2.156 1.00 . A A . 66 VAL HG13 1 1
11 12202 1 1 63 VAL HG21 H -2.233 -3.567 -0.046 1.00 . A A . 66 VAL HG21 1 1
11 12203 1 1 63 VAL HG22 H -0.811 -3.797 -1.063 1.00 . A A . 66 VAL HG22 1 1
11 12204 1 1 63 VAL HG23 H -0.638 -3.735 0.690 1.00 . A A . 66 VAL HG23 1 1
11 12205 1 1 63 VAL N N -1.311 -5.611 2.427 1.00 . A A . 66 VAL N 1 1
11 12206 1 1 63 VAL O O -1.606 -8.272 1.011 1.00 . A A . 66 VAL O 1 1
11 12207 1 1 64 ILE C C -4.770 -9.447 0.324 1.00 . A A . 67 ILE C 1 1
11 12208 1 1 64 ILE CA C -4.152 -9.111 1.666 1.00 . A A . 67 ILE CA 1 1
11 12209 1 1 64 ILE CB C -5.192 -9.361 2.780 1.00 . A A . 67 ILE CB 1 1
11 12210 1 1 64 ILE CD1 C -5.608 -9.139 5.280 1.00 . A A . 67 ILE CD1 1 1
11 12211 1 1 64 ILE CG1 C -4.669 -8.858 4.129 1.00 . A A . 67 ILE CG1 1 1
11 12212 1 1 64 ILE CG2 C -5.544 -10.842 2.860 1.00 . A A . 67 ILE CG2 1 1
11 12213 1 1 64 ILE H H -4.319 -7.021 1.882 1.00 . A A . 67 ILE H 1 1
11 12214 1 1 64 ILE HA H -3.299 -9.754 1.835 1.00 . A A . 67 ILE HA 1 1
11 12215 1 1 64 ILE HB H -6.090 -8.818 2.526 1.00 . A A . 67 ILE HB 1 1
11 12216 1 1 64 ILE HD11 H -5.744 -10.206 5.379 1.00 . A A . 67 ILE HD11 1 1
11 12217 1 1 64 ILE HD12 H -6.562 -8.670 5.090 1.00 . A A . 67 ILE HD12 1 1
11 12218 1 1 64 ILE HD13 H -5.188 -8.743 6.194 1.00 . A A . 67 ILE HD13 1 1
11 12219 1 1 64 ILE HG12 H -3.725 -9.336 4.348 1.00 . A A . 67 ILE HG12 1 1
11 12220 1 1 64 ILE HG13 H -4.524 -7.787 4.070 1.00 . A A . 67 ILE HG13 1 1
11 12221 1 1 64 ILE HG21 H -5.941 -11.170 1.912 1.00 . A A . 67 ILE HG21 1 1
11 12222 1 1 64 ILE HG22 H -6.285 -10.993 3.633 1.00 . A A . 67 ILE HG22 1 1
11 12223 1 1 64 ILE HG23 H -4.657 -11.411 3.097 1.00 . A A . 67 ILE HG23 1 1
11 12224 1 1 64 ILE N N -3.693 -7.742 1.645 1.00 . A A . 67 ILE N 1 1
11 12225 1 1 64 ILE O O -5.932 -9.124 0.061 1.00 . A A . 67 ILE O 1 1
11 12226 1 1 65 ARG C C -5.319 -11.693 -1.700 1.00 . A A . 68 ARG C 1 1
11 12227 1 1 65 ARG CA C -4.455 -10.457 -1.843 1.00 . A A . 68 ARG CA 1 1
11 12228 1 1 65 ARG CB C -3.297 -10.746 -2.802 1.00 . A A . 68 ARG CB 1 1
11 12229 1 1 65 ARG CD C -1.589 -12.517 -3.318 1.00 . A A . 68 ARG CD 1 1
11 12230 1 1 65 ARG CG C -2.274 -11.704 -2.232 1.00 . A A . 68 ARG CG 1 1
11 12231 1 1 65 ARG CZ C -2.093 -14.768 -4.202 1.00 . A A . 68 ARG CZ 1 1
11 12232 1 1 65 ARG H H -3.041 -10.235 -0.288 1.00 . A A . 68 ARG H 1 1
11 12233 1 1 65 ARG HA H -5.055 -9.653 -2.244 1.00 . A A . 68 ARG HA 1 1
11 12234 1 1 65 ARG HB2 H -3.695 -11.175 -3.711 1.00 . A A . 68 ARG HB2 1 1
11 12235 1 1 65 ARG HB3 H -2.799 -9.818 -3.040 1.00 . A A . 68 ARG HB3 1 1
11 12236 1 1 65 ARG HD2 H -1.257 -11.846 -4.095 1.00 . A A . 68 ARG HD2 1 1
11 12237 1 1 65 ARG HD3 H -0.732 -13.016 -2.886 1.00 . A A . 68 ARG HD3 1 1
11 12238 1 1 65 ARG HE H -3.402 -13.254 -4.098 1.00 . A A . 68 ARG HE 1 1
11 12239 1 1 65 ARG HG2 H -1.525 -11.138 -1.697 1.00 . A A . 68 ARG HG2 1 1
11 12240 1 1 65 ARG HG3 H -2.775 -12.373 -1.551 1.00 . A A . 68 ARG HG3 1 1
11 12241 1 1 65 ARG HH11 H -0.195 -14.523 -3.545 1.00 . A A . 68 ARG HH11 1 1
11 12242 1 1 65 ARG HH12 H -0.562 -16.104 -4.168 1.00 . A A . 68 ARG HH12 1 1
11 12243 1 1 65 ARG HH21 H -3.897 -15.350 -4.936 1.00 . A A . 68 ARG HH21 1 1
11 12244 1 1 65 ARG HH22 H -2.654 -16.562 -4.956 1.00 . A A . 68 ARG HH22 1 1
11 12245 1 1 65 ARG N N -3.973 -10.047 -0.541 1.00 . A A . 68 ARG N 1 1
11 12246 1 1 65 ARG NE N -2.476 -13.522 -3.909 1.00 . A A . 68 ARG NE 1 1
11 12247 1 1 65 ARG NH1 N -0.850 -15.157 -3.951 1.00 . A A . 68 ARG NH1 1 1
11 12248 1 1 65 ARG NH2 N -2.950 -15.627 -4.740 1.00 . A A . 68 ARG NH2 1 1
11 12249 1 1 65 ARG O O -5.195 -12.445 -0.732 1.00 . A A . 68 ARG O 1 1
11 12250 1 1 66 VAL C C -6.356 -14.290 -3.165 1.00 . A A . 69 VAL C 1 1
11 12251 1 1 66 VAL CA C -7.066 -13.055 -2.621 1.00 . A A . 69 VAL CA 1 1
11 12252 1 1 66 VAL CB C -8.381 -12.804 -3.402 1.00 . A A . 69 VAL CB 1 1
11 12253 1 1 66 VAL CG1 C -8.099 -12.439 -4.852 1.00 . A A . 69 VAL CG1 1 1
11 12254 1 1 66 VAL CG2 C -9.296 -14.019 -3.326 1.00 . A A . 69 VAL CG2 1 1
11 12255 1 1 66 VAL H H -6.250 -11.280 -3.412 1.00 . A A . 69 VAL H 1 1
11 12256 1 1 66 VAL HA H -7.320 -13.235 -1.587 1.00 . A A . 69 VAL HA 1 1
11 12257 1 1 66 VAL HB H -8.891 -11.970 -2.942 1.00 . A A . 69 VAL HB 1 1
11 12258 1 1 66 VAL HG11 H -7.501 -11.541 -4.885 1.00 . A A . 69 VAL HG11 1 1
11 12259 1 1 66 VAL HG12 H -9.031 -12.268 -5.368 1.00 . A A . 69 VAL HG12 1 1
11 12260 1 1 66 VAL HG13 H -7.565 -13.246 -5.328 1.00 . A A . 69 VAL HG13 1 1
11 12261 1 1 66 VAL HG21 H -8.786 -14.880 -3.733 1.00 . A A . 69 VAL HG21 1 1
11 12262 1 1 66 VAL HG22 H -10.194 -13.830 -3.896 1.00 . A A . 69 VAL HG22 1 1
11 12263 1 1 66 VAL HG23 H -9.557 -14.209 -2.296 1.00 . A A . 69 VAL HG23 1 1
11 12264 1 1 66 VAL N N -6.191 -11.907 -2.662 1.00 . A A . 69 VAL N 1 1
11 12265 1 1 66 VAL O O -5.798 -14.279 -4.265 1.00 . A A . 69 VAL O 1 1
11 12266 1 1 67 ILE C C -7.156 -17.329 -3.367 1.00 . A A . 70 ILE C 1 1
11 12267 1 1 67 ILE CA C -5.917 -16.635 -2.818 1.00 . A A . 70 ILE CA 1 1
11 12268 1 1 67 ILE CB C -5.243 -17.473 -1.695 1.00 . A A . 70 ILE CB 1 1
11 12269 1 1 67 ILE CD1 C -3.909 -18.978 -3.262 1.00 . A A . 70 ILE CD1 1 1
11 12270 1 1 67 ILE CG1 C -4.960 -18.901 -2.176 1.00 . A A . 70 ILE CG1 1 1
11 12271 1 1 67 ILE CG2 C -6.083 -17.482 -0.422 1.00 . A A . 70 ILE CG2 1 1
11 12272 1 1 67 ILE H H -6.578 -15.212 -1.416 1.00 . A A . 70 ILE H 1 1
11 12273 1 1 67 ILE HA H -5.206 -16.495 -3.624 1.00 . A A . 70 ILE HA 1 1
11 12274 1 1 67 ILE HB H -4.302 -16.997 -1.458 1.00 . A A . 70 ILE HB 1 1
11 12275 1 1 67 ILE HD11 H -3.790 -20.005 -3.572 1.00 . A A . 70 ILE HD11 1 1
11 12276 1 1 67 ILE HD12 H -2.970 -18.604 -2.882 1.00 . A A . 70 ILE HD12 1 1
11 12277 1 1 67 ILE HD13 H -4.220 -18.381 -4.106 1.00 . A A . 70 ILE HD13 1 1
11 12278 1 1 67 ILE HG12 H -4.615 -19.496 -1.343 1.00 . A A . 70 ILE HG12 1 1
11 12279 1 1 67 ILE HG13 H -5.872 -19.329 -2.569 1.00 . A A . 70 ILE HG13 1 1
11 12280 1 1 67 ILE HG21 H -7.052 -17.906 -0.634 1.00 . A A . 70 ILE HG21 1 1
11 12281 1 1 67 ILE HG22 H -6.205 -16.470 -0.062 1.00 . A A . 70 ILE HG22 1 1
11 12282 1 1 67 ILE HG23 H -5.588 -18.075 0.333 1.00 . A A . 70 ILE HG23 1 1
11 12283 1 1 67 ILE N N -6.320 -15.329 -2.352 1.00 . A A . 70 ILE N 1 1
11 12284 1 1 67 ILE O O -8.023 -17.776 -2.615 1.00 . A A . 70 ILE O 1 1
11 12285 1 1 68 TYR C C -8.757 -19.272 -5.063 1.00 . A A . 71 TYR C 1 1
11 12286 1 1 68 TYR CA C -8.496 -17.795 -5.330 1.00 . A A . 71 TYR CA 1 1
11 12287 1 1 68 TYR CB C -8.452 -17.516 -6.830 1.00 . A A . 71 TYR CB 1 1
11 12288 1 1 68 TYR CD1 C -10.727 -16.550 -7.309 1.00 . A A . 71 TYR CD1 1 1
11 12289 1 1 68 TYR CD2 C -10.180 -18.660 -8.271 1.00 . A A . 71 TYR CD2 1 1
11 12290 1 1 68 TYR CE1 C -11.973 -16.596 -7.898 1.00 . A A . 71 TYR CE1 1 1
11 12291 1 1 68 TYR CE2 C -11.425 -18.712 -8.866 1.00 . A A . 71 TYR CE2 1 1
11 12292 1 1 68 TYR CG C -9.810 -17.579 -7.483 1.00 . A A . 71 TYR CG 1 1
11 12293 1 1 68 TYR CZ C -12.317 -17.679 -8.676 1.00 . A A . 71 TYR CZ 1 1
11 12294 1 1 68 TYR H H -6.514 -17.053 -5.240 1.00 . A A . 71 TYR H 1 1
11 12295 1 1 68 TYR HA H -9.309 -17.227 -4.900 1.00 . A A . 71 TYR HA 1 1
11 12296 1 1 68 TYR HB2 H -8.050 -16.526 -6.995 1.00 . A A . 71 TYR HB2 1 1
11 12297 1 1 68 TYR HB3 H -7.816 -18.247 -7.309 1.00 . A A . 71 TYR HB3 1 1
11 12298 1 1 68 TYR HD1 H -10.454 -15.701 -6.702 1.00 . A A . 71 TYR HD1 1 1
11 12299 1 1 68 TYR HD2 H -9.480 -19.469 -8.417 1.00 . A A . 71 TYR HD2 1 1
11 12300 1 1 68 TYR HE1 H -12.673 -15.787 -7.750 1.00 . A A . 71 TYR HE1 1 1
11 12301 1 1 68 TYR HE2 H -11.694 -19.562 -9.477 1.00 . A A . 71 TYR HE2 1 1
11 12302 1 1 68 TYR HH H -13.902 -18.631 -9.217 1.00 . A A . 71 TYR HH 1 1
11 12303 1 1 68 TYR N N -7.272 -17.350 -4.686 1.00 . A A . 71 TYR N 1 1
11 12304 1 1 68 TYR O O -8.112 -20.151 -5.634 1.00 . A A . 71 TYR O 1 1
11 12305 1 1 68 TYR OH O -13.557 -17.726 -9.267 1.00 . A A . 71 TYR OH 1 1
11 12306 1 1 69 GLY C C -11.341 -20.908 -3.020 1.00 . A A . 72 GLY C 1 1
11 12307 1 1 69 GLY CA C -10.066 -20.874 -3.828 1.00 . A A . 72 GLY CA 1 1
11 12308 1 1 69 GLY H H -10.160 -18.773 -3.741 1.00 . A A . 72 GLY H 1 1
11 12309 1 1 69 GLY HA2 H -10.205 -21.444 -4.735 1.00 . A A . 72 GLY HA2 1 1
11 12310 1 1 69 GLY HA3 H -9.269 -21.319 -3.250 1.00 . A A . 72 GLY HA3 1 1
11 12311 1 1 69 GLY N N -9.702 -19.523 -4.175 1.00 . A A . 72 GLY N 1 1
11 12312 1 1 69 GLY O O -12.416 -20.623 -3.543 1.00 . A A . 72 GLY O 1 1
11 12313 1 1 70 GLY C C -12.193 -22.311 0.219 1.00 . A A . 73 GLY C 1 1
11 12314 1 1 70 GLY CA C -12.384 -21.300 -0.883 1.00 . A A . 73 GLY CA 1 1
11 12315 1 1 70 GLY H H -10.337 -21.446 -1.378 1.00 . A A . 73 GLY H 1 1
11 12316 1 1 70 GLY HA2 H -12.554 -20.327 -0.444 1.00 . A A . 73 GLY HA2 1 1
11 12317 1 1 70 GLY HA3 H -13.246 -21.577 -1.471 1.00 . A A . 73 GLY HA3 1 1
11 12318 1 1 70 GLY N N -11.224 -21.235 -1.744 1.00 . A A . 73 GLY N 1 1
11 12319 1 1 70 GLY O O -11.419 -23.269 0.008 1.00 . A A . 73 GLY O 1 1
11 12320 1 1 70 GLY OXT O -12.803 -22.160 1.294 1.00 . A A . 73 GLY OXT 1 1
12 12321 1 1 1 MET C C 9.198 17.660 6.064 1.00 . A A . 4 MET C 1 1
12 12322 1 1 1 MET CA C 7.967 18.211 6.766 1.00 . A A . 4 MET CA 1 1
12 12323 1 1 1 MET CB C 6.707 17.623 6.122 1.00 . A A . 4 MET CB 1 1
12 12324 1 1 1 MET CE C 3.713 18.288 8.936 1.00 . A A . 4 MET CE 1 1
12 12325 1 1 1 MET CG C 5.410 18.070 6.772 1.00 . A A . 4 MET CG 1 1
12 12326 1 1 1 MET H1 H 7.953 20.000 5.694 1.00 . A A . 4 MET H1 1 1
12 12327 1 1 1 MET H2 H 8.798 20.082 7.157 1.00 . A A . 4 MET H2 1 1
12 12328 1 1 1 MET H3 H 7.105 20.069 7.160 1.00 . A A . 4 MET H3 1 1
12 12329 1 1 1 MET HA H 8.003 17.924 7.806 1.00 . A A . 4 MET HA 1 1
12 12330 1 1 1 MET HB2 H 6.680 17.913 5.083 1.00 . A A . 4 MET HB2 1 1
12 12331 1 1 1 MET HB3 H 6.760 16.545 6.182 1.00 . A A . 4 MET HB3 1 1
12 12332 1 1 1 MET HE1 H 2.967 17.786 8.337 1.00 . A A . 4 MET HE1 1 1
12 12333 1 1 1 MET HE2 H 3.679 19.350 8.737 1.00 . A A . 4 MET HE2 1 1
12 12334 1 1 1 MET HE3 H 3.514 18.110 9.982 1.00 . A A . 4 MET HE3 1 1
12 12335 1 1 1 MET HG2 H 5.320 19.142 6.667 1.00 . A A . 4 MET HG2 1 1
12 12336 1 1 1 MET HG3 H 4.585 17.591 6.265 1.00 . A A . 4 MET HG3 1 1
12 12337 1 1 1 MET N N 7.954 19.689 6.690 1.00 . A A . 4 MET N 1 1
12 12338 1 1 1 MET O O 9.980 18.420 5.492 1.00 . A A . 4 MET O 1 1
12 12339 1 1 1 MET SD S 5.333 17.655 8.523 1.00 . A A . 4 MET SD 1 1
12 12340 1 1 2 VAL C C 10.052 15.148 4.095 1.00 . A A . 5 VAL C 1 1
12 12341 1 1 2 VAL CA C 10.492 15.703 5.443 1.00 . A A . 5 VAL CA 1 1
12 12342 1 1 2 VAL CB C 11.083 14.553 6.291 1.00 . A A . 5 VAL CB 1 1
12 12343 1 1 2 VAL CG1 C 12.319 13.967 5.626 1.00 . A A . 5 VAL CG1 1 1
12 12344 1 1 2 VAL CG2 C 11.405 15.030 7.699 1.00 . A A . 5 VAL CG2 1 1
12 12345 1 1 2 VAL H H 8.723 15.792 6.595 1.00 . A A . 5 VAL H 1 1
12 12346 1 1 2 VAL HA H 11.260 16.446 5.287 1.00 . A A . 5 VAL HA 1 1
12 12347 1 1 2 VAL HB H 10.341 13.772 6.361 1.00 . A A . 5 VAL HB 1 1
12 12348 1 1 2 VAL HG11 H 12.058 13.590 4.647 1.00 . A A . 5 VAL HG11 1 1
12 12349 1 1 2 VAL HG12 H 12.700 13.157 6.232 1.00 . A A . 5 VAL HG12 1 1
12 12350 1 1 2 VAL HG13 H 13.075 14.730 5.530 1.00 . A A . 5 VAL HG13 1 1
12 12351 1 1 2 VAL HG21 H 10.497 15.350 8.186 1.00 . A A . 5 VAL HG21 1 1
12 12352 1 1 2 VAL HG22 H 12.098 15.856 7.650 1.00 . A A . 5 VAL HG22 1 1
12 12353 1 1 2 VAL HG23 H 11.849 14.221 8.262 1.00 . A A . 5 VAL HG23 1 1
12 12354 1 1 2 VAL N N 9.370 16.346 6.109 1.00 . A A . 5 VAL N 1 1
12 12355 1 1 2 VAL O O 9.062 14.420 4.006 1.00 . A A . 5 VAL O 1 1
12 12356 1 1 3 ILE C C 11.075 13.639 1.496 1.00 . A A . 6 ILE C 1 1
12 12357 1 1 3 ILE CA C 10.473 15.026 1.713 1.00 . A A . 6 ILE CA 1 1
12 12358 1 1 3 ILE CB C 10.999 15.998 0.637 1.00 . A A . 6 ILE CB 1 1
12 12359 1 1 3 ILE CD1 C 10.938 18.431 -0.114 1.00 . A A . 6 ILE CD1 1 1
12 12360 1 1 3 ILE CG1 C 10.425 17.400 0.866 1.00 . A A . 6 ILE CG1 1 1
12 12361 1 1 3 ILE CG2 C 10.639 15.495 -0.754 1.00 . A A . 6 ILE CG2 1 1
12 12362 1 1 3 ILE H H 11.543 16.114 3.179 1.00 . A A . 6 ILE H 1 1
12 12363 1 1 3 ILE HA H 9.398 14.961 1.618 1.00 . A A . 6 ILE HA 1 1
12 12364 1 1 3 ILE HB H 12.074 16.040 0.712 1.00 . A A . 6 ILE HB 1 1
12 12365 1 1 3 ILE HD11 H 12.013 18.496 -0.037 1.00 . A A . 6 ILE HD11 1 1
12 12366 1 1 3 ILE HD12 H 10.503 19.392 0.115 1.00 . A A . 6 ILE HD12 1 1
12 12367 1 1 3 ILE HD13 H 10.664 18.141 -1.117 1.00 . A A . 6 ILE HD13 1 1
12 12368 1 1 3 ILE HG12 H 9.351 17.360 0.773 1.00 . A A . 6 ILE HG12 1 1
12 12369 1 1 3 ILE HG13 H 10.684 17.730 1.862 1.00 . A A . 6 ILE HG13 1 1
12 12370 1 1 3 ILE HG21 H 11.084 14.524 -0.911 1.00 . A A . 6 ILE HG21 1 1
12 12371 1 1 3 ILE HG22 H 11.012 16.185 -1.495 1.00 . A A . 6 ILE HG22 1 1
12 12372 1 1 3 ILE HG23 H 9.565 15.416 -0.843 1.00 . A A . 6 ILE HG23 1 1
12 12373 1 1 3 ILE N N 10.779 15.507 3.049 1.00 . A A . 6 ILE N 1 1
12 12374 1 1 3 ILE O O 12.286 13.445 1.628 1.00 . A A . 6 ILE O 1 1
12 12375 1 1 4 GLY C C 10.130 10.397 2.068 1.00 . A A . 7 GLY C 1 1
12 12376 1 1 4 GLY CA C 10.667 11.313 0.988 1.00 . A A . 7 GLY CA 1 1
12 12377 1 1 4 GLY H H 9.272 12.897 1.072 1.00 . A A . 7 GLY H 1 1
12 12378 1 1 4 GLY HA2 H 10.325 10.959 0.024 1.00 . A A . 7 GLY HA2 1 1
12 12379 1 1 4 GLY HA3 H 11.747 11.290 1.012 1.00 . A A . 7 GLY HA3 1 1
12 12380 1 1 4 GLY N N 10.220 12.679 1.172 1.00 . A A . 7 GLY N 1 1
12 12381 1 1 4 GLY O O 10.395 10.605 3.254 1.00 . A A . 7 GLY O 1 1
12 12382 1 1 5 MET C C 9.299 7.085 2.540 1.00 . A A . 8 MET C 1 1
12 12383 1 1 5 MET CA C 8.727 8.499 2.614 1.00 . A A . 8 MET CA 1 1
12 12384 1 1 5 MET CB C 7.209 8.473 2.382 1.00 . A A . 8 MET CB 1 1
12 12385 1 1 5 MET CE C 4.871 7.147 -0.794 1.00 . A A . 8 MET CE 1 1
12 12386 1 1 5 MET CG C 6.794 7.920 1.029 1.00 . A A . 8 MET CG 1 1
12 12387 1 1 5 MET H H 9.276 9.218 0.699 1.00 . A A . 8 MET H 1 1
12 12388 1 1 5 MET HA H 8.916 8.891 3.602 1.00 . A A . 8 MET HA 1 1
12 12389 1 1 5 MET HB2 H 6.753 7.860 3.149 1.00 . A A . 8 MET HB2 1 1
12 12390 1 1 5 MET HB3 H 6.824 9.482 2.469 1.00 . A A . 8 MET HB3 1 1
12 12391 1 1 5 MET HE1 H 3.838 7.136 -1.106 1.00 . A A . 8 MET HE1 1 1
12 12392 1 1 5 MET HE2 H 5.218 6.132 -0.665 1.00 . A A . 8 MET HE2 1 1
12 12393 1 1 5 MET HE3 H 5.469 7.640 -1.544 1.00 . A A . 8 MET HE3 1 1
12 12394 1 1 5 MET HG2 H 7.295 8.484 0.255 1.00 . A A . 8 MET HG2 1 1
12 12395 1 1 5 MET HG3 H 7.093 6.883 0.971 1.00 . A A . 8 MET HG3 1 1
12 12396 1 1 5 MET N N 9.379 9.385 1.663 1.00 . A A . 8 MET N 1 1
12 12397 1 1 5 MET O O 9.509 6.533 1.455 1.00 . A A . 8 MET O 1 1
12 12398 1 1 5 MET SD S 5.017 8.025 0.756 1.00 . A A . 8 MET SD 1 1
12 12399 1 1 6 LYS C C 8.915 4.295 4.384 1.00 . A A . 9 LYS C 1 1
12 12400 1 1 6 LYS CA C 10.042 5.163 3.840 1.00 . A A . 9 LYS CA 1 1
12 12401 1 1 6 LYS CB C 11.216 5.135 4.820 1.00 . A A . 9 LYS CB 1 1
12 12402 1 1 6 LYS CD C 13.254 4.191 3.701 1.00 . A A . 9 LYS CD 1 1
12 12403 1 1 6 LYS CE C 14.135 5.343 4.175 1.00 . A A . 9 LYS CE 1 1
12 12404 1 1 6 LYS CG C 12.121 3.925 4.680 1.00 . A A . 9 LYS CG 1 1
12 12405 1 1 6 LYS H H 9.449 7.067 4.528 1.00 . A A . 9 LYS H 1 1
12 12406 1 1 6 LYS HA H 10.359 4.800 2.875 1.00 . A A . 9 LYS HA 1 1
12 12407 1 1 6 LYS HB2 H 11.813 6.020 4.669 1.00 . A A . 9 LYS HB2 1 1
12 12408 1 1 6 LYS HB3 H 10.823 5.146 5.826 1.00 . A A . 9 LYS HB3 1 1
12 12409 1 1 6 LYS HD2 H 13.859 3.300 3.613 1.00 . A A . 9 LYS HD2 1 1
12 12410 1 1 6 LYS HD3 H 12.834 4.442 2.739 1.00 . A A . 9 LYS HD3 1 1
12 12411 1 1 6 LYS HE2 H 13.545 6.247 4.184 1.00 . A A . 9 LYS HE2 1 1
12 12412 1 1 6 LYS HE3 H 14.471 5.127 5.180 1.00 . A A . 9 LYS HE3 1 1
12 12413 1 1 6 LYS HG2 H 12.542 3.689 5.646 1.00 . A A . 9 LYS HG2 1 1
12 12414 1 1 6 LYS HG3 H 11.538 3.088 4.326 1.00 . A A . 9 LYS HG3 1 1
12 12415 1 1 6 LYS HZ1 H 15.951 4.725 3.346 1.00 . A A . 9 LYS HZ1 1 1
12 12416 1 1 6 LYS HZ2 H 15.853 6.396 3.615 1.00 . A A . 9 LYS HZ2 1 1
12 12417 1 1 6 LYS HZ3 H 15.025 5.699 2.312 1.00 . A A . 9 LYS HZ3 1 1
12 12418 1 1 6 LYS N N 9.566 6.528 3.707 1.00 . A A . 9 LYS N 1 1
12 12419 1 1 6 LYS NZ N 15.321 5.555 3.302 1.00 . A A . 9 LYS NZ 1 1
12 12420 1 1 6 LYS O O 8.327 4.624 5.411 1.00 . A A . 9 LYS O 1 1
12 12421 1 1 7 PHE C C 7.763 0.888 3.716 1.00 . A A . 10 PHE C 1 1
12 12422 1 1 7 PHE CA C 7.541 2.317 4.184 1.00 . A A . 10 PHE CA 1 1
12 12423 1 1 7 PHE CB C 6.158 2.826 3.743 1.00 . A A . 10 PHE CB 1 1
12 12424 1 1 7 PHE CD1 C 6.349 3.935 1.496 1.00 . A A . 10 PHE CD1 1 1
12 12425 1 1 7 PHE CD2 C 5.300 1.798 1.619 1.00 . A A . 10 PHE CD2 1 1
12 12426 1 1 7 PHE CE1 C 6.132 3.965 0.132 1.00 . A A . 10 PHE CE1 1 1
12 12427 1 1 7 PHE CE2 C 5.078 1.824 0.257 1.00 . A A . 10 PHE CE2 1 1
12 12428 1 1 7 PHE CG C 5.936 2.852 2.254 1.00 . A A . 10 PHE CG 1 1
12 12429 1 1 7 PHE CZ C 5.497 2.907 -0.489 1.00 . A A . 10 PHE CZ 1 1
12 12430 1 1 7 PHE H H 9.078 2.980 2.877 1.00 . A A . 10 PHE H 1 1
12 12431 1 1 7 PHE HA H 7.580 2.327 5.263 1.00 . A A . 10 PHE HA 1 1
12 12432 1 1 7 PHE HB2 H 5.400 2.192 4.175 1.00 . A A . 10 PHE HB2 1 1
12 12433 1 1 7 PHE HB3 H 6.023 3.833 4.112 1.00 . A A . 10 PHE HB3 1 1
12 12434 1 1 7 PHE HD1 H 6.845 4.763 1.980 1.00 . A A . 10 PHE HD1 1 1
12 12435 1 1 7 PHE HD2 H 4.975 0.949 2.202 1.00 . A A . 10 PHE HD2 1 1
12 12436 1 1 7 PHE HE1 H 6.462 4.813 -0.449 1.00 . A A . 10 PHE HE1 1 1
12 12437 1 1 7 PHE HE2 H 4.581 0.996 -0.227 1.00 . A A . 10 PHE HE2 1 1
12 12438 1 1 7 PHE HZ H 5.325 2.930 -1.555 1.00 . A A . 10 PHE HZ 1 1
12 12439 1 1 7 PHE N N 8.597 3.201 3.708 1.00 . A A . 10 PHE N 1 1
12 12440 1 1 7 PHE O O 8.321 0.648 2.644 1.00 . A A . 10 PHE O 1 1
12 12441 1 1 8 THR C C 6.129 -1.959 3.644 1.00 . A A . 11 THR C 1 1
12 12442 1 1 8 THR CA C 7.464 -1.458 4.183 1.00 . A A . 11 THR CA 1 1
12 12443 1 1 8 THR CB C 7.920 -2.317 5.392 1.00 . A A . 11 THR CB 1 1
12 12444 1 1 8 THR CG2 C 6.742 -2.788 6.236 1.00 . A A . 11 THR CG2 1 1
12 12445 1 1 8 THR H H 6.939 0.187 5.391 1.00 . A A . 11 THR H 1 1
12 12446 1 1 8 THR HA H 8.210 -1.540 3.405 1.00 . A A . 11 THR HA 1 1
12 12447 1 1 8 THR HB H 8.567 -1.715 6.017 1.00 . A A . 11 THR HB 1 1
12 12448 1 1 8 THR HG1 H 9.523 -3.460 5.310 1.00 . A A . 11 THR HG1 1 1
12 12449 1 1 8 THR HG21 H 6.088 -3.396 5.631 1.00 . A A . 11 THR HG21 1 1
12 12450 1 1 8 THR HG22 H 6.197 -1.932 6.608 1.00 . A A . 11 THR HG22 1 1
12 12451 1 1 8 THR HG23 H 7.107 -3.371 7.066 1.00 . A A . 11 THR HG23 1 1
12 12452 1 1 8 THR N N 7.347 -0.060 4.536 1.00 . A A . 11 THR N 1 1
12 12453 1 1 8 THR O O 5.067 -1.537 4.113 1.00 . A A . 11 THR O 1 1
12 12454 1 1 8 THR OG1 O 8.642 -3.465 4.930 1.00 . A A . 11 THR OG1 1 1
12 12455 1 1 9 VAL C C 5.004 -4.921 2.296 1.00 . A A . 12 VAL C 1 1
12 12456 1 1 9 VAL CA C 4.964 -3.411 2.122 1.00 . A A . 12 VAL CA 1 1
12 12457 1 1 9 VAL CB C 4.718 -3.027 0.641 1.00 . A A . 12 VAL CB 1 1
12 12458 1 1 9 VAL CG1 C 5.890 -3.420 -0.250 1.00 . A A . 12 VAL CG1 1 1
12 12459 1 1 9 VAL CG2 C 3.424 -3.650 0.133 1.00 . A A . 12 VAL CG2 1 1
12 12460 1 1 9 VAL H H 7.043 -3.072 2.257 1.00 . A A . 12 VAL H 1 1
12 12461 1 1 9 VAL HA H 4.139 -3.026 2.707 1.00 . A A . 12 VAL HA 1 1
12 12462 1 1 9 VAL HB H 4.613 -1.955 0.590 1.00 . A A . 12 VAL HB 1 1
12 12463 1 1 9 VAL HG11 H 6.790 -2.936 0.102 1.00 . A A . 12 VAL HG11 1 1
12 12464 1 1 9 VAL HG12 H 5.687 -3.107 -1.264 1.00 . A A . 12 VAL HG12 1 1
12 12465 1 1 9 VAL HG13 H 6.022 -4.491 -0.222 1.00 . A A . 12 VAL HG13 1 1
12 12466 1 1 9 VAL HG21 H 3.278 -3.384 -0.904 1.00 . A A . 12 VAL HG21 1 1
12 12467 1 1 9 VAL HG22 H 2.594 -3.283 0.718 1.00 . A A . 12 VAL HG22 1 1
12 12468 1 1 9 VAL HG23 H 3.481 -4.726 0.226 1.00 . A A . 12 VAL HG23 1 1
12 12469 1 1 9 VAL N N 6.176 -2.820 2.647 1.00 . A A . 12 VAL N 1 1
12 12470 1 1 9 VAL O O 5.912 -5.602 1.812 1.00 . A A . 12 VAL O 1 1
12 12471 1 1 10 ILE C C 2.746 -7.378 2.420 1.00 . A A . 13 ILE C 1 1
12 12472 1 1 10 ILE CA C 3.934 -6.863 3.227 1.00 . A A . 13 ILE CA 1 1
12 12473 1 1 10 ILE CB C 3.843 -7.234 4.738 1.00 . A A . 13 ILE CB 1 1
12 12474 1 1 10 ILE CD1 C 2.737 -9.562 4.652 1.00 . A A . 13 ILE CD1 1 1
12 12475 1 1 10 ILE CG1 C 3.975 -8.753 4.968 1.00 . A A . 13 ILE CG1 1 1
12 12476 1 1 10 ILE CG2 C 2.567 -6.702 5.374 1.00 . A A . 13 ILE CG2 1 1
12 12477 1 1 10 ILE H H 3.389 -4.837 3.463 1.00 . A A . 13 ILE H 1 1
12 12478 1 1 10 ILE HA H 4.835 -7.310 2.826 1.00 . A A . 13 ILE HA 1 1
12 12479 1 1 10 ILE HB H 4.668 -6.746 5.235 1.00 . A A . 13 ILE HB 1 1
12 12480 1 1 10 ILE HD11 H 2.946 -10.609 4.805 1.00 . A A . 13 ILE HD11 1 1
12 12481 1 1 10 ILE HD12 H 2.453 -9.396 3.625 1.00 . A A . 13 ILE HD12 1 1
12 12482 1 1 10 ILE HD13 H 1.933 -9.254 5.303 1.00 . A A . 13 ILE HD13 1 1
12 12483 1 1 10 ILE HG12 H 4.773 -9.132 4.352 1.00 . A A . 13 ILE HG12 1 1
12 12484 1 1 10 ILE HG13 H 4.222 -8.926 6.007 1.00 . A A . 13 ILE HG13 1 1
12 12485 1 1 10 ILE HG21 H 2.532 -5.628 5.269 1.00 . A A . 13 ILE HG21 1 1
12 12486 1 1 10 ILE HG22 H 2.554 -6.964 6.421 1.00 . A A . 13 ILE HG22 1 1
12 12487 1 1 10 ILE HG23 H 1.710 -7.141 4.882 1.00 . A A . 13 ILE HG23 1 1
12 12488 1 1 10 ILE N N 4.046 -5.436 3.037 1.00 . A A . 13 ILE N 1 1
12 12489 1 1 10 ILE O O 1.601 -6.972 2.618 1.00 . A A . 13 ILE O 1 1
12 12490 1 1 11 THR C C 1.913 -10.272 0.808 1.00 . A A . 14 THR C 1 1
12 12491 1 1 11 THR CA C 2.036 -8.768 0.576 1.00 . A A . 14 THR CA 1 1
12 12492 1 1 11 THR CB C 2.422 -8.479 -0.892 1.00 . A A . 14 THR CB 1 1
12 12493 1 1 11 THR CG2 C 1.201 -8.459 -1.803 1.00 . A A . 14 THR CG2 1 1
12 12494 1 1 11 THR H H 3.976 -8.521 1.356 1.00 . A A . 14 THR H 1 1
12 12495 1 1 11 THR HA H 1.091 -8.290 0.793 1.00 . A A . 14 THR HA 1 1
12 12496 1 1 11 THR HB H 3.097 -9.250 -1.232 1.00 . A A . 14 THR HB 1 1
12 12497 1 1 11 THR HG1 H 3.365 -6.942 -0.091 1.00 . A A . 14 THR HG1 1 1
12 12498 1 1 11 THR HG21 H 1.494 -8.136 -2.790 1.00 . A A . 14 THR HG21 1 1
12 12499 1 1 11 THR HG22 H 0.464 -7.777 -1.404 1.00 . A A . 14 THR HG22 1 1
12 12500 1 1 11 THR HG23 H 0.779 -9.450 -1.862 1.00 . A A . 14 THR HG23 1 1
12 12501 1 1 11 THR N N 3.043 -8.230 1.464 1.00 . A A . 14 THR N 1 1
12 12502 1 1 11 THR O O 2.673 -10.840 1.590 1.00 . A A . 14 THR O 1 1
12 12503 1 1 11 THR OG1 O 3.080 -7.208 -0.971 1.00 . A A . 14 THR OG1 1 1
12 12504 1 1 12 ASP C C 2.032 -13.130 -0.111 1.00 . A A . 15 ASP C 1 1
12 12505 1 1 12 ASP CA C 0.755 -12.353 0.242 1.00 . A A . 15 ASP CA 1 1
12 12506 1 1 12 ASP CB C -0.390 -12.768 -0.689 1.00 . A A . 15 ASP CB 1 1
12 12507 1 1 12 ASP CG C -0.757 -14.234 -0.570 1.00 . A A . 15 ASP CG 1 1
12 12508 1 1 12 ASP H H 0.363 -10.388 -0.434 1.00 . A A . 15 ASP H 1 1
12 12509 1 1 12 ASP HA H 0.479 -12.579 1.261 1.00 . A A . 15 ASP HA 1 1
12 12510 1 1 12 ASP HB2 H -1.266 -12.182 -0.453 1.00 . A A . 15 ASP HB2 1 1
12 12511 1 1 12 ASP HB3 H -0.099 -12.571 -1.710 1.00 . A A . 15 ASP HB3 1 1
12 12512 1 1 12 ASP N N 0.961 -10.907 0.137 1.00 . A A . 15 ASP N 1 1
12 12513 1 1 12 ASP O O 2.221 -14.267 0.321 1.00 . A A . 15 ASP O 1 1
12 12514 1 1 12 ASP OD1 O -1.453 -14.601 0.400 1.00 . A A . 15 ASP OD1 1 1
12 12515 1 1 12 ASP OD2 O -0.383 -15.018 -1.466 1.00 . A A . 15 ASP OD2 1 1
12 12516 1 1 13 ASP C C 5.281 -12.908 -0.274 1.00 . A A . 16 ASP C 1 1
12 12517 1 1 13 ASP CA C 4.169 -13.121 -1.307 1.00 . A A . 16 ASP CA 1 1
12 12518 1 1 13 ASP CB C 4.603 -12.551 -2.664 1.00 . A A . 16 ASP CB 1 1
12 12519 1 1 13 ASP CG C 5.935 -13.097 -3.139 1.00 . A A . 16 ASP CG 1 1
12 12520 1 1 13 ASP H H 2.714 -11.587 -1.178 1.00 . A A . 16 ASP H 1 1
12 12521 1 1 13 ASP HA H 3.993 -14.181 -1.412 1.00 . A A . 16 ASP HA 1 1
12 12522 1 1 13 ASP HB2 H 3.854 -12.798 -3.404 1.00 . A A . 16 ASP HB2 1 1
12 12523 1 1 13 ASP HB3 H 4.685 -11.475 -2.586 1.00 . A A . 16 ASP HB3 1 1
12 12524 1 1 13 ASP N N 2.914 -12.497 -0.883 1.00 . A A . 16 ASP N 1 1
12 12525 1 1 13 ASP O O 6.322 -13.570 -0.317 1.00 . A A . 16 ASP O 1 1
12 12526 1 1 13 ASP OD1 O 5.957 -14.203 -3.718 1.00 . A A . 16 ASP OD1 1 1
12 12527 1 1 13 ASP OD2 O 6.969 -12.427 -2.936 1.00 . A A . 16 ASP OD2 1 1
12 12528 1 1 14 GLY C C 6.231 -10.220 1.869 1.00 . A A . 17 GLY C 1 1
12 12529 1 1 14 GLY CA C 6.066 -11.714 1.661 1.00 . A A . 17 GLY CA 1 1
12 12530 1 1 14 GLY H H 4.173 -11.576 0.727 1.00 . A A . 17 GLY H 1 1
12 12531 1 1 14 GLY HA2 H 5.792 -12.171 2.602 1.00 . A A . 17 GLY HA2 1 1
12 12532 1 1 14 GLY HA3 H 7.008 -12.128 1.328 1.00 . A A . 17 GLY HA3 1 1
12 12533 1 1 14 GLY N N 5.047 -12.020 0.679 1.00 . A A . 17 GLY N 1 1
12 12534 1 1 14 GLY O O 5.490 -9.423 1.295 1.00 . A A . 17 GLY O 1 1
12 12535 1 1 15 LYS C C 8.686 -7.889 2.383 1.00 . A A . 18 LYS C 1 1
12 12536 1 1 15 LYS CA C 7.420 -8.445 3.036 1.00 . A A . 18 LYS CA 1 1
12 12537 1 1 15 LYS CB C 7.528 -8.322 4.561 1.00 . A A . 18 LYS CB 1 1
12 12538 1 1 15 LYS CD C 8.153 -6.871 6.514 1.00 . A A . 18 LYS CD 1 1
12 12539 1 1 15 LYS CE C 7.027 -7.295 7.445 1.00 . A A . 18 LYS CE 1 1
12 12540 1 1 15 LYS CG C 7.738 -6.898 5.052 1.00 . A A . 18 LYS CG 1 1
12 12541 1 1 15 LYS H H 7.834 -10.519 3.017 1.00 . A A . 18 LYS H 1 1
12 12542 1 1 15 LYS HA H 6.568 -7.877 2.696 1.00 . A A . 18 LYS HA 1 1
12 12543 1 1 15 LYS HB2 H 6.621 -8.702 5.007 1.00 . A A . 18 LYS HB2 1 1
12 12544 1 1 15 LYS HB3 H 8.361 -8.921 4.899 1.00 . A A . 18 LYS HB3 1 1
12 12545 1 1 15 LYS HD2 H 8.982 -7.547 6.648 1.00 . A A . 18 LYS HD2 1 1
12 12546 1 1 15 LYS HD3 H 8.462 -5.867 6.770 1.00 . A A . 18 LYS HD3 1 1
12 12547 1 1 15 LYS HE2 H 6.224 -6.576 7.370 1.00 . A A . 18 LYS HE2 1 1
12 12548 1 1 15 LYS HE3 H 6.670 -8.267 7.140 1.00 . A A . 18 LYS HE3 1 1
12 12549 1 1 15 LYS HG2 H 8.511 -6.435 4.459 1.00 . A A . 18 LYS HG2 1 1
12 12550 1 1 15 LYS HG3 H 6.814 -6.349 4.937 1.00 . A A . 18 LYS HG3 1 1
12 12551 1 1 15 LYS HZ1 H 6.670 -7.482 9.500 1.00 . A A . 18 LYS HZ1 1 1
12 12552 1 1 15 LYS HZ2 H 7.991 -6.491 9.119 1.00 . A A . 18 LYS HZ2 1 1
12 12553 1 1 15 LYS HZ3 H 8.130 -8.175 8.987 1.00 . A A . 18 LYS HZ3 1 1
12 12554 1 1 15 LYS N N 7.214 -9.841 2.671 1.00 . A A . 18 LYS N 1 1
12 12555 1 1 15 LYS NZ N 7.485 -7.365 8.858 1.00 . A A . 18 LYS NZ 1 1
12 12556 1 1 15 LYS O O 9.706 -8.576 2.304 1.00 . A A . 18 LYS O 1 1
12 12557 1 1 16 LYS C C 9.624 -4.456 1.601 1.00 . A A . 19 LYS C 1 1
12 12558 1 1 16 LYS CA C 9.779 -5.959 1.380 1.00 . A A . 19 LYS CA 1 1
12 12559 1 1 16 LYS CB C 9.976 -6.272 -0.108 1.00 . A A . 19 LYS CB 1 1
12 12560 1 1 16 LYS CD C 11.514 -6.186 -2.104 1.00 . A A . 19 LYS CD 1 1
12 12561 1 1 16 LYS CE C 10.424 -5.775 -3.083 1.00 . A A . 19 LYS CE 1 1
12 12562 1 1 16 LYS CG C 11.245 -5.672 -0.696 1.00 . A A . 19 LYS CG 1 1
12 12563 1 1 16 LYS H H 7.741 -6.187 1.911 1.00 . A A . 19 LYS H 1 1
12 12564 1 1 16 LYS HA H 10.642 -6.303 1.931 1.00 . A A . 19 LYS HA 1 1
12 12565 1 1 16 LYS HB2 H 10.021 -7.344 -0.235 1.00 . A A . 19 LYS HB2 1 1
12 12566 1 1 16 LYS HB3 H 9.132 -5.890 -0.663 1.00 . A A . 19 LYS HB3 1 1
12 12567 1 1 16 LYS HD2 H 12.457 -5.789 -2.446 1.00 . A A . 19 LYS HD2 1 1
12 12568 1 1 16 LYS HD3 H 11.569 -7.265 -2.075 1.00 . A A . 19 LYS HD3 1 1
12 12569 1 1 16 LYS HE2 H 9.477 -6.153 -2.728 1.00 . A A . 19 LYS HE2 1 1
12 12570 1 1 16 LYS HE3 H 10.387 -4.696 -3.128 1.00 . A A . 19 LYS HE3 1 1
12 12571 1 1 16 LYS HG2 H 11.141 -4.599 -0.730 1.00 . A A . 19 LYS HG2 1 1
12 12572 1 1 16 LYS HG3 H 12.079 -5.935 -0.061 1.00 . A A . 19 LYS HG3 1 1
12 12573 1 1 16 LYS HZ1 H 10.607 -7.351 -4.449 1.00 . A A . 19 LYS HZ1 1 1
12 12574 1 1 16 LYS HZ2 H 11.630 -6.038 -4.772 1.00 . A A . 19 LYS HZ2 1 1
12 12575 1 1 16 LYS HZ3 H 9.976 -5.926 -5.122 1.00 . A A . 19 LYS HZ3 1 1
12 12576 1 1 16 LYS N N 8.611 -6.652 1.908 1.00 . A A . 19 LYS N 1 1
12 12577 1 1 16 LYS NZ N 10.676 -6.309 -4.448 1.00 . A A . 19 LYS NZ 1 1
12 12578 1 1 16 LYS O O 8.545 -3.902 1.399 1.00 . A A . 19 LYS O 1 1
12 12579 1 1 17 ILE C C 11.204 -1.576 1.158 1.00 . A A . 20 ILE C 1 1
12 12580 1 1 17 ILE CA C 10.642 -2.379 2.330 1.00 . A A . 20 ILE CA 1 1
12 12581 1 1 17 ILE CB C 11.399 -2.059 3.656 1.00 . A A . 20 ILE CB 1 1
12 12582 1 1 17 ILE CD1 C 12.132 0.408 3.462 1.00 . A A . 20 ILE CD1 1 1
12 12583 1 1 17 ILE CG1 C 11.195 -0.597 4.106 1.00 . A A . 20 ILE CG1 1 1
12 12584 1 1 17 ILE CG2 C 12.884 -2.385 3.531 1.00 . A A . 20 ILE CG2 1 1
12 12585 1 1 17 ILE H H 11.535 -4.290 2.156 1.00 . A A . 20 ILE H 1 1
12 12586 1 1 17 ILE HA H 9.605 -2.110 2.464 1.00 . A A . 20 ILE HA 1 1
12 12587 1 1 17 ILE HB H 10.995 -2.711 4.418 1.00 . A A . 20 ILE HB 1 1
12 12588 1 1 17 ILE HD11 H 13.152 0.153 3.704 1.00 . A A . 20 ILE HD11 1 1
12 12589 1 1 17 ILE HD12 H 11.909 1.397 3.833 1.00 . A A . 20 ILE HD12 1 1
12 12590 1 1 17 ILE HD13 H 12.000 0.387 2.390 1.00 . A A . 20 ILE HD13 1 1
12 12591 1 1 17 ILE HG12 H 10.184 -0.295 3.868 1.00 . A A . 20 ILE HG12 1 1
12 12592 1 1 17 ILE HG13 H 11.336 -0.539 5.177 1.00 . A A . 20 ILE HG13 1 1
12 12593 1 1 17 ILE HG21 H 13.384 -2.139 4.457 1.00 . A A . 20 ILE HG21 1 1
12 12594 1 1 17 ILE HG22 H 13.313 -1.808 2.726 1.00 . A A . 20 ILE HG22 1 1
12 12595 1 1 17 ILE HG23 H 13.006 -3.438 3.325 1.00 . A A . 20 ILE HG23 1 1
12 12596 1 1 17 ILE N N 10.692 -3.805 2.037 1.00 . A A . 20 ILE N 1 1
12 12597 1 1 17 ILE O O 12.218 -1.950 0.567 1.00 . A A . 20 ILE O 1 1
12 12598 1 1 18 LEU C C 10.763 1.836 0.126 1.00 . A A . 21 LEU C 1 1
12 12599 1 1 18 LEU CA C 10.970 0.378 -0.267 1.00 . A A . 21 LEU CA 1 1
12 12600 1 1 18 LEU CB C 10.246 0.043 -1.582 1.00 . A A . 21 LEU CB 1 1
12 12601 1 1 18 LEU CD1 C 8.308 1.607 -1.967 1.00 . A A . 21 LEU CD1 1 1
12 12602 1 1 18 LEU CD2 C 8.082 -0.815 -2.516 1.00 . A A . 21 LEU CD2 1 1
12 12603 1 1 18 LEU CG C 8.719 0.195 -1.578 1.00 . A A . 21 LEU CG 1 1
12 12604 1 1 18 LEU H H 9.691 -0.272 1.286 1.00 . A A . 21 LEU H 1 1
12 12605 1 1 18 LEU HA H 12.028 0.209 -0.399 1.00 . A A . 21 LEU HA 1 1
12 12606 1 1 18 LEU HB2 H 10.644 0.688 -2.354 1.00 . A A . 21 LEU HB2 1 1
12 12607 1 1 18 LEU HB3 H 10.479 -0.980 -1.839 1.00 . A A . 21 LEU HB3 1 1
12 12608 1 1 18 LEU HD11 H 8.737 2.313 -1.273 1.00 . A A . 21 LEU HD11 1 1
12 12609 1 1 18 LEU HD12 H 7.230 1.687 -1.942 1.00 . A A . 21 LEU HD12 1 1
12 12610 1 1 18 LEU HD13 H 8.660 1.822 -2.966 1.00 . A A . 21 LEU HD13 1 1
12 12611 1 1 18 LEU HD21 H 7.008 -0.711 -2.479 1.00 . A A . 21 LEU HD21 1 1
12 12612 1 1 18 LEU HD22 H 8.358 -1.814 -2.213 1.00 . A A . 21 LEU HD22 1 1
12 12613 1 1 18 LEU HD23 H 8.425 -0.636 -3.525 1.00 . A A . 21 LEU HD23 1 1
12 12614 1 1 18 LEU HG H 8.348 0.005 -0.580 1.00 . A A . 21 LEU HG 1 1
12 12615 1 1 18 LEU N N 10.519 -0.497 0.804 1.00 . A A . 21 LEU N 1 1
12 12616 1 1 18 LEU O O 10.130 2.128 1.143 1.00 . A A . 21 LEU O 1 1
12 12617 1 1 19 GLU C C 10.909 4.985 -1.603 1.00 . A A . 22 GLU C 1 1
12 12618 1 1 19 GLU CA C 11.189 4.164 -0.353 1.00 . A A . 22 GLU CA 1 1
12 12619 1 1 19 GLU CB C 12.462 4.653 0.337 1.00 . A A . 22 GLU CB 1 1
12 12620 1 1 19 GLU CD C 14.976 4.756 0.330 1.00 . A A . 22 GLU CD 1 1
12 12621 1 1 19 GLU CG C 13.736 4.379 -0.446 1.00 . A A . 22 GLU CG 1 1
12 12622 1 1 19 GLU H H 11.780 2.469 -1.469 1.00 . A A . 22 GLU H 1 1
12 12623 1 1 19 GLU HA H 10.359 4.284 0.328 1.00 . A A . 22 GLU HA 1 1
12 12624 1 1 19 GLU HB2 H 12.385 5.718 0.492 1.00 . A A . 22 GLU HB2 1 1
12 12625 1 1 19 GLU HB3 H 12.545 4.165 1.296 1.00 . A A . 22 GLU HB3 1 1
12 12626 1 1 19 GLU HG2 H 13.784 3.327 -0.680 1.00 . A A . 22 GLU HG2 1 1
12 12627 1 1 19 GLU HG3 H 13.713 4.952 -1.362 1.00 . A A . 22 GLU HG3 1 1
12 12628 1 1 19 GLU N N 11.300 2.750 -0.662 1.00 . A A . 22 GLU N 1 1
12 12629 1 1 19 GLU O O 11.292 4.604 -2.709 1.00 . A A . 22 GLU O 1 1
12 12630 1 1 19 GLU OE1 O 15.184 5.961 0.580 1.00 . A A . 22 GLU OE1 1 1
12 12631 1 1 19 GLU OE2 O 15.746 3.851 0.712 1.00 . A A . 22 GLU OE2 1 1
12 12632 1 1 20 SER C C 10.147 8.447 -2.076 1.00 . A A . 23 SER C 1 1
12 12633 1 1 20 SER CA C 9.910 7.006 -2.512 1.00 . A A . 23 SER CA 1 1
12 12634 1 1 20 SER CB C 8.465 6.818 -2.977 1.00 . A A . 23 SER CB 1 1
12 12635 1 1 20 SER H H 9.896 6.317 -0.516 1.00 . A A . 23 SER H 1 1
12 12636 1 1 20 SER HA H 10.576 6.776 -3.329 1.00 . A A . 23 SER HA 1 1
12 12637 1 1 20 SER HB2 H 7.791 7.071 -2.173 1.00 . A A . 23 SER HB2 1 1
12 12638 1 1 20 SER HB3 H 8.274 7.462 -3.824 1.00 . A A . 23 SER HB3 1 1
12 12639 1 1 20 SER HG H 9.043 4.963 -3.238 1.00 . A A . 23 SER HG 1 1
12 12640 1 1 20 SER N N 10.212 6.097 -1.419 1.00 . A A . 23 SER N 1 1
12 12641 1 1 20 SER O O 9.720 8.851 -0.993 1.00 . A A . 23 SER O 1 1
12 12642 1 1 20 SER OG O 8.234 5.474 -3.363 1.00 . A A . 23 SER OG 1 1
12 12643 1 1 21 GLY C C 9.969 11.534 -2.666 1.00 . A A . 24 GLY C 1 1
12 12644 1 1 21 GLY CA C 11.159 10.591 -2.586 1.00 . A A . 24 GLY CA 1 1
12 12645 1 1 21 GLY H H 11.115 8.841 -3.784 1.00 . A A . 24 GLY H 1 1
12 12646 1 1 21 GLY HA2 H 11.556 10.617 -1.580 1.00 . A A . 24 GLY HA2 1 1
12 12647 1 1 21 GLY HA3 H 11.921 10.937 -3.268 1.00 . A A . 24 GLY HA3 1 1
12 12648 1 1 21 GLY N N 10.825 9.216 -2.919 1.00 . A A . 24 GLY N 1 1
12 12649 1 1 21 GLY O O 10.116 12.742 -2.480 1.00 . A A . 24 GLY O 1 1
12 12650 1 1 22 ALA C C 6.446 11.086 -2.269 1.00 . A A . 25 ALA C 1 1
12 12651 1 1 22 ALA CA C 7.582 11.781 -3.008 1.00 . A A . 25 ALA CA 1 1
12 12652 1 1 22 ALA CB C 7.200 12.027 -4.459 1.00 . A A . 25 ALA CB 1 1
12 12653 1 1 22 ALA H H 8.744 10.023 -3.090 1.00 . A A . 25 ALA H 1 1
12 12654 1 1 22 ALA HA H 7.774 12.737 -2.540 1.00 . A A . 25 ALA HA 1 1
12 12655 1 1 22 ALA HB1 H 8.017 12.514 -4.968 1.00 . A A . 25 ALA HB1 1 1
12 12656 1 1 22 ALA HB2 H 6.322 12.656 -4.499 1.00 . A A . 25 ALA HB2 1 1
12 12657 1 1 22 ALA HB3 H 6.989 11.084 -4.941 1.00 . A A . 25 ALA HB3 1 1
12 12658 1 1 22 ALA N N 8.796 10.987 -2.937 1.00 . A A . 25 ALA N 1 1
12 12659 1 1 22 ALA O O 6.180 9.906 -2.502 1.00 . A A . 25 ALA O 1 1
12 12660 1 1 23 PRO C C 3.450 11.025 -1.580 1.00 . A A . 26 PRO C 1 1
12 12661 1 1 23 PRO CA C 4.615 11.276 -0.628 1.00 . A A . 26 PRO CA 1 1
12 12662 1 1 23 PRO CB C 4.271 12.388 0.374 1.00 . A A . 26 PRO CB 1 1
12 12663 1 1 23 PRO CD C 6.102 13.174 -0.940 1.00 . A A . 26 PRO CD 1 1
12 12664 1 1 23 PRO CG C 5.476 13.267 0.420 1.00 . A A . 26 PRO CG 1 1
12 12665 1 1 23 PRO HA H 4.853 10.363 -0.099 1.00 . A A . 26 PRO HA 1 1
12 12666 1 1 23 PRO HB2 H 3.403 12.930 0.024 1.00 . A A . 26 PRO HB2 1 1
12 12667 1 1 23 PRO HB3 H 4.065 11.953 1.342 1.00 . A A . 26 PRO HB3 1 1
12 12668 1 1 23 PRO HD2 H 5.658 13.895 -1.611 1.00 . A A . 26 PRO HD2 1 1
12 12669 1 1 23 PRO HD3 H 7.171 13.317 -0.876 1.00 . A A . 26 PRO HD3 1 1
12 12670 1 1 23 PRO HG2 H 5.180 14.286 0.627 1.00 . A A . 26 PRO HG2 1 1
12 12671 1 1 23 PRO HG3 H 6.163 12.912 1.174 1.00 . A A . 26 PRO HG3 1 1
12 12672 1 1 23 PRO N N 5.780 11.800 -1.350 1.00 . A A . 26 PRO N 1 1
12 12673 1 1 23 PRO O O 3.075 11.909 -2.352 1.00 . A A . 26 PRO O 1 1
12 12674 1 1 24 ARG C C 0.676 8.788 -1.882 1.00 . A A . 27 ARG C 1 1
12 12675 1 1 24 ARG CA C 1.898 9.436 -2.528 1.00 . A A . 27 ARG CA 1 1
12 12676 1 1 24 ARG CB C 2.544 8.476 -3.532 1.00 . A A . 27 ARG CB 1 1
12 12677 1 1 24 ARG CD C 2.729 9.948 -5.585 1.00 . A A . 27 ARG CD 1 1
12 12678 1 1 24 ARG CG C 2.103 8.696 -4.973 1.00 . A A . 27 ARG CG 1 1
12 12679 1 1 24 ARG CZ C 1.703 12.189 -5.383 1.00 . A A . 27 ARG CZ 1 1
12 12680 1 1 24 ARG H H 3.100 9.217 -0.800 1.00 . A A . 27 ARG H 1 1
12 12681 1 1 24 ARG HA H 1.581 10.326 -3.052 1.00 . A A . 27 ARG HA 1 1
12 12682 1 1 24 ARG HB2 H 3.616 8.595 -3.484 1.00 . A A . 27 ARG HB2 1 1
12 12683 1 1 24 ARG HB3 H 2.291 7.463 -3.254 1.00 . A A . 27 ARG HB3 1 1
12 12684 1 1 24 ARG HD2 H 3.802 9.838 -5.573 1.00 . A A . 27 ARG HD2 1 1
12 12685 1 1 24 ARG HD3 H 2.391 10.040 -6.606 1.00 . A A . 27 ARG HD3 1 1
12 12686 1 1 24 ARG HE H 2.668 11.233 -3.916 1.00 . A A . 27 ARG HE 1 1
12 12687 1 1 24 ARG HG2 H 2.397 7.840 -5.563 1.00 . A A . 27 ARG HG2 1 1
12 12688 1 1 24 ARG HG3 H 1.028 8.797 -4.996 1.00 . A A . 27 ARG HG3 1 1
12 12689 1 1 24 ARG HH11 H 1.527 11.357 -7.232 1.00 . A A . 27 ARG HH11 1 1
12 12690 1 1 24 ARG HH12 H 0.786 12.923 -7.041 1.00 . A A . 27 ARG HH12 1 1
12 12691 1 1 24 ARG HH21 H 1.728 13.271 -3.672 1.00 . A A . 27 ARG HH21 1 1
12 12692 1 1 24 ARG HH22 H 0.919 14.027 -5.013 1.00 . A A . 27 ARG HH22 1 1
12 12693 1 1 24 ARG N N 2.878 9.833 -1.530 1.00 . A A . 27 ARG N 1 1
12 12694 1 1 24 ARG NE N 2.375 11.167 -4.858 1.00 . A A . 27 ARG NE 1 1
12 12695 1 1 24 ARG NH1 N 1.309 12.156 -6.652 1.00 . A A . 27 ARG NH1 1 1
12 12696 1 1 24 ARG NH2 N 1.425 13.244 -4.628 1.00 . A A . 27 ARG NH2 1 1
12 12697 1 1 24 ARG O O 0.667 8.516 -0.682 1.00 . A A . 27 ARG O 1 1
12 12698 1 1 25 ARG C C -1.628 6.469 -2.678 1.00 . A A . 28 ARG C 1 1
12 12699 1 1 25 ARG CA C -1.584 7.928 -2.224 1.00 . A A . 28 ARG CA 1 1
12 12700 1 1 25 ARG CB C -2.789 8.695 -2.780 1.00 . A A . 28 ARG CB 1 1
12 12701 1 1 25 ARG CD C -5.205 9.341 -2.524 1.00 . A A . 28 ARG CD 1 1
12 12702 1 1 25 ARG CG C -4.103 8.389 -2.082 1.00 . A A . 28 ARG CG 1 1
12 12703 1 1 25 ARG CZ C -5.389 9.665 -4.971 1.00 . A A . 28 ARG CZ 1 1
12 12704 1 1 25 ARG H H -0.284 8.806 -3.631 1.00 . A A . 28 ARG H 1 1
12 12705 1 1 25 ARG HA H -1.598 7.967 -1.145 1.00 . A A . 28 ARG HA 1 1
12 12706 1 1 25 ARG HB2 H -2.599 9.754 -2.687 1.00 . A A . 28 ARG HB2 1 1
12 12707 1 1 25 ARG HB3 H -2.900 8.452 -3.827 1.00 . A A . 28 ARG HB3 1 1
12 12708 1 1 25 ARG HD2 H -6.012 9.288 -1.808 1.00 . A A . 28 ARG HD2 1 1
12 12709 1 1 25 ARG HD3 H -4.804 10.346 -2.538 1.00 . A A . 28 ARG HD3 1 1
12 12710 1 1 25 ARG HE H -6.397 8.303 -3.908 1.00 . A A . 28 ARG HE 1 1
12 12711 1 1 25 ARG HG2 H -4.398 7.378 -2.320 1.00 . A A . 28 ARG HG2 1 1
12 12712 1 1 25 ARG HG3 H -3.963 8.484 -1.015 1.00 . A A . 28 ARG HG3 1 1
12 12713 1 1 25 ARG HH11 H -4.066 10.923 -4.071 1.00 . A A . 28 ARG HH11 1 1
12 12714 1 1 25 ARG HH12 H -4.230 11.112 -5.787 1.00 . A A . 28 ARG HH12 1 1
12 12715 1 1 25 ARG HH21 H -6.665 8.605 -6.134 1.00 . A A . 28 ARG HH21 1 1
12 12716 1 1 25 ARG HH22 H -5.699 9.782 -6.972 1.00 . A A . 28 ARG HH22 1 1
12 12717 1 1 25 ARG N N -0.352 8.551 -2.691 1.00 . A A . 28 ARG N 1 1
12 12718 1 1 25 ARG NE N -5.731 9.024 -3.852 1.00 . A A . 28 ARG NE 1 1
12 12719 1 1 25 ARG NH1 N -4.494 10.648 -4.943 1.00 . A A . 28 ARG NH1 1 1
12 12720 1 1 25 ARG NH2 N -5.966 9.329 -6.118 1.00 . A A . 28 ARG NH2 1 1
12 12721 1 1 25 ARG O O -0.908 6.082 -3.602 1.00 . A A . 28 ARG O 1 1
12 12722 1 1 26 ILE C C -2.999 4.074 -3.833 1.00 . A A . 29 ILE C 1 1
12 12723 1 1 26 ILE CA C -2.608 4.251 -2.367 1.00 . A A . 29 ILE CA 1 1
12 12724 1 1 26 ILE CB C -3.657 3.559 -1.464 1.00 . A A . 29 ILE CB 1 1
12 12725 1 1 26 ILE CD1 C -1.882 2.779 0.196 1.00 . A A . 29 ILE CD1 1 1
12 12726 1 1 26 ILE CG1 C -3.177 3.537 -0.010 1.00 . A A . 29 ILE CG1 1 1
12 12727 1 1 26 ILE CG2 C -3.948 2.145 -1.948 1.00 . A A . 29 ILE CG2 1 1
12 12728 1 1 26 ILE H H -2.983 6.032 -1.273 1.00 . A A . 29 ILE H 1 1
12 12729 1 1 26 ILE HA H -1.654 3.770 -2.202 1.00 . A A . 29 ILE HA 1 1
12 12730 1 1 26 ILE HB H -4.576 4.126 -1.521 1.00 . A A . 29 ILE HB 1 1
12 12731 1 1 26 ILE HD11 H -1.623 2.785 1.245 1.00 . A A . 29 ILE HD11 1 1
12 12732 1 1 26 ILE HD12 H -1.094 3.252 -0.373 1.00 . A A . 29 ILE HD12 1 1
12 12733 1 1 26 ILE HD13 H -2.004 1.758 -0.138 1.00 . A A . 29 ILE HD13 1 1
12 12734 1 1 26 ILE HG12 H -3.021 4.552 0.325 1.00 . A A . 29 ILE HG12 1 1
12 12735 1 1 26 ILE HG13 H -3.935 3.073 0.608 1.00 . A A . 29 ILE HG13 1 1
12 12736 1 1 26 ILE HG21 H -3.037 1.566 -1.933 1.00 . A A . 29 ILE HG21 1 1
12 12737 1 1 26 ILE HG22 H -4.336 2.181 -2.955 1.00 . A A . 29 ILE HG22 1 1
12 12738 1 1 26 ILE HG23 H -4.678 1.685 -1.297 1.00 . A A . 29 ILE HG23 1 1
12 12739 1 1 26 ILE N N -2.461 5.666 -2.022 1.00 . A A . 29 ILE N 1 1
12 12740 1 1 26 ILE O O -2.397 3.270 -4.546 1.00 . A A . 29 ILE O 1 1
12 12741 1 1 27 LYS C C -3.345 4.996 -6.653 1.00 . A A . 30 LYS C 1 1
12 12742 1 1 27 LYS CA C -4.477 4.769 -5.656 1.00 . A A . 30 LYS CA 1 1
12 12743 1 1 27 LYS CB C -5.579 5.811 -5.874 1.00 . A A . 30 LYS CB 1 1
12 12744 1 1 27 LYS CD C -6.969 4.526 -7.542 1.00 . A A . 30 LYS CD 1 1
12 12745 1 1 27 LYS CE C -7.743 4.616 -8.850 1.00 . A A . 30 LYS CE 1 1
12 12746 1 1 27 LYS CG C -6.192 5.805 -7.269 1.00 . A A . 30 LYS CG 1 1
12 12747 1 1 27 LYS H H -4.423 5.467 -3.653 1.00 . A A . 30 LYS H 1 1
12 12748 1 1 27 LYS HA H -4.891 3.784 -5.814 1.00 . A A . 30 LYS HA 1 1
12 12749 1 1 27 LYS HB2 H -6.371 5.625 -5.163 1.00 . A A . 30 LYS HB2 1 1
12 12750 1 1 27 LYS HB3 H -5.166 6.793 -5.691 1.00 . A A . 30 LYS HB3 1 1
12 12751 1 1 27 LYS HD2 H -6.276 3.701 -7.602 1.00 . A A . 30 LYS HD2 1 1
12 12752 1 1 27 LYS HD3 H -7.663 4.358 -6.733 1.00 . A A . 30 LYS HD3 1 1
12 12753 1 1 27 LYS HE2 H -8.357 3.733 -8.950 1.00 . A A . 30 LYS HE2 1 1
12 12754 1 1 27 LYS HE3 H -8.377 5.490 -8.816 1.00 . A A . 30 LYS HE3 1 1
12 12755 1 1 27 LYS HG2 H -6.862 6.647 -7.359 1.00 . A A . 30 LYS HG2 1 1
12 12756 1 1 27 LYS HG3 H -5.398 5.896 -7.997 1.00 . A A . 30 LYS HG3 1 1
12 12757 1 1 27 LYS HZ1 H -6.144 5.476 -9.896 1.00 . A A . 30 LYS HZ1 1 1
12 12758 1 1 27 LYS HZ2 H -7.406 4.926 -10.888 1.00 . A A . 30 LYS HZ2 1 1
12 12759 1 1 27 LYS HZ3 H -6.345 3.813 -10.179 1.00 . A A . 30 LYS HZ3 1 1
12 12760 1 1 27 LYS N N -3.993 4.839 -4.275 1.00 . A A . 30 LYS N 1 1
12 12761 1 1 27 LYS NZ N -6.847 4.715 -10.031 1.00 . A A . 30 LYS NZ 1 1
12 12762 1 1 27 LYS O O -3.292 4.351 -7.698 1.00 . A A . 30 LYS O 1 1
12 12763 1 1 28 ASP C C -0.334 5.090 -7.270 1.00 . A A . 31 ASP C 1 1
12 12764 1 1 28 ASP CA C -1.326 6.240 -7.187 1.00 . A A . 31 ASP CA 1 1
12 12765 1 1 28 ASP CB C -0.619 7.501 -6.685 1.00 . A A . 31 ASP CB 1 1
12 12766 1 1 28 ASP CG C -1.464 8.745 -6.839 1.00 . A A . 31 ASP CG 1 1
12 12767 1 1 28 ASP H H -2.527 6.363 -5.453 1.00 . A A . 31 ASP H 1 1
12 12768 1 1 28 ASP HA H -1.721 6.428 -8.174 1.00 . A A . 31 ASP HA 1 1
12 12769 1 1 28 ASP HB2 H -0.384 7.378 -5.638 1.00 . A A . 31 ASP HB2 1 1
12 12770 1 1 28 ASP HB3 H 0.297 7.636 -7.242 1.00 . A A . 31 ASP HB3 1 1
12 12771 1 1 28 ASP N N -2.443 5.904 -6.315 1.00 . A A . 31 ASP N 1 1
12 12772 1 1 28 ASP O O -0.057 4.576 -8.353 1.00 . A A . 31 ASP O 1 1
12 12773 1 1 28 ASP OD1 O -2.469 8.879 -6.119 1.00 . A A . 31 ASP OD1 1 1
12 12774 1 1 28 ASP OD2 O -1.131 9.590 -7.698 1.00 . A A . 31 ASP OD2 1 1
12 12775 1 1 29 VAL C C 0.644 2.316 -6.642 1.00 . A A . 32 VAL C 1 1
12 12776 1 1 29 VAL CA C 1.193 3.623 -6.073 1.00 . A A . 32 VAL CA 1 1
12 12777 1 1 29 VAL CB C 1.691 3.393 -4.632 1.00 . A A . 32 VAL CB 1 1
12 12778 1 1 29 VAL CG1 C 2.735 2.284 -4.587 1.00 . A A . 32 VAL CG1 1 1
12 12779 1 1 29 VAL CG2 C 2.253 4.684 -4.054 1.00 . A A . 32 VAL CG2 1 1
12 12780 1 1 29 VAL H H -0.126 5.084 -5.285 1.00 . A A . 32 VAL H 1 1
12 12781 1 1 29 VAL HA H 2.034 3.938 -6.675 1.00 . A A . 32 VAL HA 1 1
12 12782 1 1 29 VAL HB H 0.850 3.089 -4.026 1.00 . A A . 32 VAL HB 1 1
12 12783 1 1 29 VAL HG11 H 3.588 2.569 -5.186 1.00 . A A . 32 VAL HG11 1 1
12 12784 1 1 29 VAL HG12 H 2.308 1.373 -4.980 1.00 . A A . 32 VAL HG12 1 1
12 12785 1 1 29 VAL HG13 H 3.048 2.126 -3.566 1.00 . A A . 32 VAL HG13 1 1
12 12786 1 1 29 VAL HG21 H 2.600 4.508 -3.046 1.00 . A A . 32 VAL HG21 1 1
12 12787 1 1 29 VAL HG22 H 1.483 5.440 -4.041 1.00 . A A . 32 VAL HG22 1 1
12 12788 1 1 29 VAL HG23 H 3.078 5.023 -4.664 1.00 . A A . 32 VAL HG23 1 1
12 12789 1 1 29 VAL N N 0.183 4.676 -6.122 1.00 . A A . 32 VAL N 1 1
12 12790 1 1 29 VAL O O 1.273 1.681 -7.488 1.00 . A A . 32 VAL O 1 1
12 12791 1 1 30 LEU C C -1.545 0.788 -8.111 1.00 . A A . 33 LEU C 1 1
12 12792 1 1 30 LEU CA C -1.165 0.697 -6.635 1.00 . A A . 33 LEU CA 1 1
12 12793 1 1 30 LEU CB C -2.408 0.406 -5.791 1.00 . A A . 33 LEU CB 1 1
12 12794 1 1 30 LEU CD1 C -1.980 -2.011 -5.305 1.00 . A A . 33 LEU CD1 1 1
12 12795 1 1 30 LEU CD2 C -4.310 -1.113 -5.199 1.00 . A A . 33 LEU CD2 1 1
12 12796 1 1 30 LEU CG C -2.963 -1.014 -5.898 1.00 . A A . 33 LEU CG 1 1
12 12797 1 1 30 LEU H H -1.025 2.513 -5.559 1.00 . A A . 33 LEU H 1 1
12 12798 1 1 30 LEU HA H -0.448 -0.101 -6.501 1.00 . A A . 33 LEU HA 1 1
12 12799 1 1 30 LEU HB2 H -2.162 0.596 -4.754 1.00 . A A . 33 LEU HB2 1 1
12 12800 1 1 30 LEU HB3 H -3.187 1.095 -6.092 1.00 . A A . 33 LEU HB3 1 1
12 12801 1 1 30 LEU HD11 H -1.039 -1.944 -5.831 1.00 . A A . 33 LEU HD11 1 1
12 12802 1 1 30 LEU HD12 H -2.377 -3.010 -5.402 1.00 . A A . 33 LEU HD12 1 1
12 12803 1 1 30 LEU HD13 H -1.824 -1.785 -4.260 1.00 . A A . 33 LEU HD13 1 1
12 12804 1 1 30 LEU HD21 H -4.200 -0.831 -4.162 1.00 . A A . 33 LEU HD21 1 1
12 12805 1 1 30 LEU HD22 H -4.672 -2.128 -5.259 1.00 . A A . 33 LEU HD22 1 1
12 12806 1 1 30 LEU HD23 H -5.014 -0.451 -5.679 1.00 . A A . 33 LEU HD23 1 1
12 12807 1 1 30 LEU HG H -3.104 -1.263 -6.939 1.00 . A A . 33 LEU HG 1 1
12 12808 1 1 30 LEU N N -0.546 1.938 -6.198 1.00 . A A . 33 LEU N 1 1
12 12809 1 1 30 LEU O O -1.446 -0.192 -8.854 1.00 . A A . 33 LEU O 1 1
12 12810 1 1 31 GLY C C -1.197 2.161 -10.862 1.00 . A A . 34 GLY C 1 1
12 12811 1 1 31 GLY CA C -2.367 2.200 -9.898 1.00 . A A . 34 GLY CA 1 1
12 12812 1 1 31 GLY H H -2.003 2.722 -7.886 1.00 . A A . 34 GLY H 1 1
12 12813 1 1 31 GLY HA2 H -3.076 1.437 -10.179 1.00 . A A . 34 GLY HA2 1 1
12 12814 1 1 31 GLY HA3 H -2.845 3.165 -9.971 1.00 . A A . 34 GLY HA3 1 1
12 12815 1 1 31 GLY N N -1.965 1.980 -8.526 1.00 . A A . 34 GLY N 1 1
12 12816 1 1 31 GLY O O -1.281 1.539 -11.921 1.00 . A A . 34 GLY O 1 1
12 12817 1 1 32 GLU C C 1.768 1.475 -11.394 1.00 . A A . 35 GLU C 1 1
12 12818 1 1 32 GLU CA C 1.096 2.847 -11.325 1.00 . A A . 35 GLU CA 1 1
12 12819 1 1 32 GLU CB C 2.083 3.898 -10.813 1.00 . A A . 35 GLU CB 1 1
12 12820 1 1 32 GLU CD C 0.590 5.890 -11.362 1.00 . A A . 35 GLU CD 1 1
12 12821 1 1 32 GLU CG C 1.960 5.252 -11.506 1.00 . A A . 35 GLU CG 1 1
12 12822 1 1 32 GLU H H -0.099 3.299 -9.634 1.00 . A A . 35 GLU H 1 1
12 12823 1 1 32 GLU HA H 0.787 3.122 -12.321 1.00 . A A . 35 GLU HA 1 1
12 12824 1 1 32 GLU HB2 H 1.916 4.045 -9.756 1.00 . A A . 35 GLU HB2 1 1
12 12825 1 1 32 GLU HB3 H 3.088 3.535 -10.961 1.00 . A A . 35 GLU HB3 1 1
12 12826 1 1 32 GLU HG2 H 2.692 5.924 -11.082 1.00 . A A . 35 GLU HG2 1 1
12 12827 1 1 32 GLU HG3 H 2.166 5.118 -12.559 1.00 . A A . 35 GLU HG3 1 1
12 12828 1 1 32 GLU N N -0.101 2.813 -10.491 1.00 . A A . 35 GLU N 1 1
12 12829 1 1 32 GLU O O 2.522 1.190 -12.324 1.00 . A A . 35 GLU O 1 1
12 12830 1 1 32 GLU OE1 O -0.299 5.596 -12.192 1.00 . A A . 35 GLU OE1 1 1
12 12831 1 1 32 GLU OE2 O 0.406 6.711 -10.440 1.00 . A A . 35 GLU OE2 1 1
12 12832 1 1 33 LEU C C 0.984 -1.651 -11.150 1.00 . A A . 36 LEU C 1 1
12 12833 1 1 33 LEU CA C 1.985 -0.747 -10.438 1.00 . A A . 36 LEU CA 1 1
12 12834 1 1 33 LEU CB C 2.250 -1.254 -9.020 1.00 . A A . 36 LEU CB 1 1
12 12835 1 1 33 LEU CD1 C 3.525 -1.097 -6.868 1.00 . A A . 36 LEU CD1 1 1
12 12836 1 1 33 LEU CD2 C 4.676 -0.602 -9.028 1.00 . A A . 36 LEU CD2 1 1
12 12837 1 1 33 LEU CG C 3.362 -0.521 -8.264 1.00 . A A . 36 LEU CG 1 1
12 12838 1 1 33 LEU H H 0.962 0.934 -9.645 1.00 . A A . 36 LEU H 1 1
12 12839 1 1 33 LEU HA H 2.912 -0.755 -10.994 1.00 . A A . 36 LEU HA 1 1
12 12840 1 1 33 LEU HB2 H 1.336 -1.162 -8.451 1.00 . A A . 36 LEU HB2 1 1
12 12841 1 1 33 LEU HB3 H 2.514 -2.299 -9.077 1.00 . A A . 36 LEU HB3 1 1
12 12842 1 1 33 LEU HD11 H 3.801 -2.139 -6.939 1.00 . A A . 36 LEU HD11 1 1
12 12843 1 1 33 LEU HD12 H 2.594 -1.008 -6.330 1.00 . A A . 36 LEU HD12 1 1
12 12844 1 1 33 LEU HD13 H 4.297 -0.556 -6.341 1.00 . A A . 36 LEU HD13 1 1
12 12845 1 1 33 LEU HD21 H 4.558 -0.144 -10.000 1.00 . A A . 36 LEU HD21 1 1
12 12846 1 1 33 LEU HD22 H 4.958 -1.638 -9.151 1.00 . A A . 36 LEU HD22 1 1
12 12847 1 1 33 LEU HD23 H 5.446 -0.082 -8.478 1.00 . A A . 36 LEU HD23 1 1
12 12848 1 1 33 LEU HG H 3.095 0.522 -8.165 1.00 . A A . 36 LEU HG 1 1
12 12849 1 1 33 LEU N N 1.494 0.626 -10.411 1.00 . A A . 36 LEU N 1 1
12 12850 1 1 33 LEU O O 1.222 -2.849 -11.325 1.00 . A A . 36 LEU O 1 1
12 12851 1 1 34 GLU C C -1.710 -2.951 -11.543 1.00 . A A . 37 GLU C 1 1
12 12852 1 1 34 GLU CA C -1.190 -1.728 -12.299 1.00 . A A . 37 GLU CA 1 1
12 12853 1 1 34 GLU CB C -0.683 -2.123 -13.688 1.00 . A A . 37 GLU CB 1 1
12 12854 1 1 34 GLU CD C -1.288 -2.742 -16.059 1.00 . A A . 37 GLU CD 1 1
12 12855 1 1 34 GLU CG C -1.799 -2.319 -14.702 1.00 . A A . 37 GLU CG 1 1
12 12856 1 1 34 GLU H H -0.267 -0.105 -11.318 1.00 . A A . 37 GLU H 1 1
12 12857 1 1 34 GLU HA H -2.006 -1.029 -12.415 1.00 . A A . 37 GLU HA 1 1
12 12858 1 1 34 GLU HB2 H -0.025 -1.346 -14.052 1.00 . A A . 37 GLU HB2 1 1
12 12859 1 1 34 GLU HB3 H -0.129 -3.048 -13.609 1.00 . A A . 37 GLU HB3 1 1
12 12860 1 1 34 GLU HG2 H -2.471 -3.080 -14.335 1.00 . A A . 37 GLU HG2 1 1
12 12861 1 1 34 GLU HG3 H -2.336 -1.387 -14.808 1.00 . A A . 37 GLU HG3 1 1
12 12862 1 1 34 GLU N N -0.139 -1.051 -11.545 1.00 . A A . 37 GLU N 1 1
12 12863 1 1 34 GLU O O -1.880 -4.036 -12.109 1.00 . A A . 37 GLU O 1 1
12 12864 1 1 34 GLU OE1 O -0.792 -1.880 -16.811 1.00 . A A . 37 GLU OE1 1 1
12 12865 1 1 34 GLU OE2 O -1.387 -3.942 -16.385 1.00 . A A . 37 GLU OE2 1 1
12 12866 1 1 35 ILE C C -3.993 -3.486 -9.130 1.00 . A A . 38 ILE C 1 1
12 12867 1 1 35 ILE CA C -2.535 -3.818 -9.437 1.00 . A A . 38 ILE CA 1 1
12 12868 1 1 35 ILE CB C -1.748 -4.002 -8.120 1.00 . A A . 38 ILE CB 1 1
12 12869 1 1 35 ILE CD1 C 0.599 -4.385 -7.183 1.00 . A A . 38 ILE CD1 1 1
12 12870 1 1 35 ILE CG1 C -0.274 -4.302 -8.420 1.00 . A A . 38 ILE CG1 1 1
12 12871 1 1 35 ILE CG2 C -2.359 -5.118 -7.281 1.00 . A A . 38 ILE CG2 1 1
12 12872 1 1 35 ILE H H -1.755 -1.895 -9.848 1.00 . A A . 38 ILE H 1 1
12 12873 1 1 35 ILE HA H -2.495 -4.741 -9.996 1.00 . A A . 38 ILE HA 1 1
12 12874 1 1 35 ILE HB H -1.812 -3.084 -7.556 1.00 . A A . 38 ILE HB 1 1
12 12875 1 1 35 ILE HD11 H 0.237 -5.170 -6.537 1.00 . A A . 38 ILE HD11 1 1
12 12876 1 1 35 ILE HD12 H 0.570 -3.443 -6.658 1.00 . A A . 38 ILE HD12 1 1
12 12877 1 1 35 ILE HD13 H 1.617 -4.602 -7.476 1.00 . A A . 38 ILE HD13 1 1
12 12878 1 1 35 ILE HG12 H -0.206 -5.251 -8.934 1.00 . A A . 38 ILE HG12 1 1
12 12879 1 1 35 ILE HG13 H 0.122 -3.523 -9.056 1.00 . A A . 38 ILE HG13 1 1
12 12880 1 1 35 ILE HG21 H -3.388 -4.879 -7.055 1.00 . A A . 38 ILE HG21 1 1
12 12881 1 1 35 ILE HG22 H -1.804 -5.220 -6.361 1.00 . A A . 38 ILE HG22 1 1
12 12882 1 1 35 ILE HG23 H -2.317 -6.047 -7.831 1.00 . A A . 38 ILE HG23 1 1
12 12883 1 1 35 ILE N N -1.959 -2.767 -10.258 1.00 . A A . 38 ILE N 1 1
12 12884 1 1 35 ILE O O -4.284 -2.467 -8.505 1.00 . A A . 38 ILE O 1 1
12 12885 1 1 36 PRO C C -6.813 -4.170 -7.975 1.00 . A A . 39 PRO C 1 1
12 12886 1 1 36 PRO CA C -6.359 -4.088 -9.430 1.00 . A A . 39 PRO CA 1 1
12 12887 1 1 36 PRO CB C -7.019 -5.201 -10.259 1.00 . A A . 39 PRO CB 1 1
12 12888 1 1 36 PRO CD C -4.663 -5.583 -10.306 1.00 . A A . 39 PRO CD 1 1
12 12889 1 1 36 PRO CG C -5.924 -5.780 -11.093 1.00 . A A . 39 PRO CG 1 1
12 12890 1 1 36 PRO HA H -6.639 -3.127 -9.835 1.00 . A A . 39 PRO HA 1 1
12 12891 1 1 36 PRO HB2 H -7.440 -5.943 -9.595 1.00 . A A . 39 PRO HB2 1 1
12 12892 1 1 36 PRO HB3 H -7.799 -4.777 -10.876 1.00 . A A . 39 PRO HB3 1 1
12 12893 1 1 36 PRO HD2 H -4.515 -6.401 -9.616 1.00 . A A . 39 PRO HD2 1 1
12 12894 1 1 36 PRO HD3 H -3.815 -5.481 -10.969 1.00 . A A . 39 PRO HD3 1 1
12 12895 1 1 36 PRO HG2 H -6.103 -6.832 -11.257 1.00 . A A . 39 PRO HG2 1 1
12 12896 1 1 36 PRO HG3 H -5.863 -5.255 -12.037 1.00 . A A . 39 PRO HG3 1 1
12 12897 1 1 36 PRO N N -4.925 -4.329 -9.590 1.00 . A A . 39 PRO N 1 1
12 12898 1 1 36 PRO O O -6.805 -5.241 -7.366 1.00 . A A . 39 PRO O 1 1
12 12899 1 1 37 ILE C C -9.088 -3.662 -5.983 1.00 . A A . 40 ILE C 1 1
12 12900 1 1 37 ILE CA C -7.731 -2.961 -6.064 1.00 . A A . 40 ILE CA 1 1
12 12901 1 1 37 ILE CB C -7.860 -1.490 -5.589 1.00 . A A . 40 ILE CB 1 1
12 12902 1 1 37 ILE CD1 C -8.376 -0.022 -3.564 1.00 . A A . 40 ILE CD1 1 1
12 12903 1 1 37 ILE CG1 C -8.220 -1.429 -4.100 1.00 . A A . 40 ILE CG1 1 1
12 12904 1 1 37 ILE CG2 C -8.891 -0.740 -6.425 1.00 . A A . 40 ILE CG2 1 1
12 12905 1 1 37 ILE H H -7.172 -2.207 -7.961 1.00 . A A . 40 ILE H 1 1
12 12906 1 1 37 ILE HA H -7.031 -3.468 -5.417 1.00 . A A . 40 ILE HA 1 1
12 12907 1 1 37 ILE HB H -6.905 -1.009 -5.736 1.00 . A A . 40 ILE HB 1 1
12 12908 1 1 37 ILE HD11 H -8.659 -0.064 -2.523 1.00 . A A . 40 ILE HD11 1 1
12 12909 1 1 37 ILE HD12 H -9.141 0.495 -4.124 1.00 . A A . 40 ILE HD12 1 1
12 12910 1 1 37 ILE HD13 H -7.440 0.507 -3.663 1.00 . A A . 40 ILE HD13 1 1
12 12911 1 1 37 ILE HG12 H -9.154 -1.949 -3.941 1.00 . A A . 40 ILE HG12 1 1
12 12912 1 1 37 ILE HG13 H -7.439 -1.915 -3.533 1.00 . A A . 40 ILE HG13 1 1
12 12913 1 1 37 ILE HG21 H -9.859 -1.204 -6.306 1.00 . A A . 40 ILE HG21 1 1
12 12914 1 1 37 ILE HG22 H -8.602 -0.772 -7.465 1.00 . A A . 40 ILE HG22 1 1
12 12915 1 1 37 ILE HG23 H -8.941 0.289 -6.097 1.00 . A A . 40 ILE HG23 1 1
12 12916 1 1 37 ILE N N -7.218 -3.029 -7.428 1.00 . A A . 40 ILE N 1 1
12 12917 1 1 37 ILE O O -9.580 -3.989 -4.906 1.00 . A A . 40 ILE O 1 1
12 12918 1 1 38 GLU C C -10.952 -5.956 -6.659 1.00 . A A . 41 GLU C 1 1
12 12919 1 1 38 GLU CA C -10.964 -4.555 -7.269 1.00 . A A . 41 GLU CA 1 1
12 12920 1 1 38 GLU CB C -11.345 -4.655 -8.746 1.00 . A A . 41 GLU CB 1 1
12 12921 1 1 38 GLU CD C -13.532 -3.440 -8.598 1.00 . A A . 41 GLU CD 1 1
12 12922 1 1 38 GLU CG C -12.839 -4.724 -8.990 1.00 . A A . 41 GLU CG 1 1
12 12923 1 1 38 GLU H H -9.203 -3.628 -7.970 1.00 . A A . 41 GLU H 1 1
12 12924 1 1 38 GLU HA H -11.692 -3.948 -6.755 1.00 . A A . 41 GLU HA 1 1
12 12925 1 1 38 GLU HB2 H -10.959 -3.788 -9.264 1.00 . A A . 41 GLU HB2 1 1
12 12926 1 1 38 GLU HB3 H -10.891 -5.544 -9.162 1.00 . A A . 41 GLU HB3 1 1
12 12927 1 1 38 GLU HG2 H -13.014 -4.907 -10.039 1.00 . A A . 41 GLU HG2 1 1
12 12928 1 1 38 GLU HG3 H -13.253 -5.535 -8.406 1.00 . A A . 41 GLU HG3 1 1
12 12929 1 1 38 GLU N N -9.666 -3.908 -7.151 1.00 . A A . 41 GLU N 1 1
12 12930 1 1 38 GLU O O -11.975 -6.441 -6.181 1.00 . A A . 41 GLU O 1 1
12 12931 1 1 38 GLU OE1 O -13.355 -2.430 -9.310 1.00 . A A . 41 GLU OE1 1 1
12 12932 1 1 38 GLU OE2 O -14.233 -3.429 -7.564 1.00 . A A . 41 GLU OE2 1 1
12 12933 1 1 39 THR C C -8.696 -8.169 -5.114 1.00 . A A . 42 THR C 1 1
12 12934 1 1 39 THR CA C -9.697 -7.989 -6.262 1.00 . A A . 42 THR CA 1 1
12 12935 1 1 39 THR CB C -9.295 -8.877 -7.464 1.00 . A A . 42 THR CB 1 1
12 12936 1 1 39 THR CG2 C -7.861 -8.601 -7.895 1.00 . A A . 42 THR CG2 1 1
12 12937 1 1 39 THR H H -8.985 -6.129 -6.977 1.00 . A A . 42 THR H 1 1
12 12938 1 1 39 THR HA H -10.674 -8.300 -5.923 1.00 . A A . 42 THR HA 1 1
12 12939 1 1 39 THR HB H -9.948 -8.641 -8.292 1.00 . A A . 42 THR HB 1 1
12 12940 1 1 39 THR HG1 H -9.793 -10.729 -7.916 1.00 . A A . 42 THR HG1 1 1
12 12941 1 1 39 THR HG21 H -7.761 -7.561 -8.169 1.00 . A A . 42 THR HG21 1 1
12 12942 1 1 39 THR HG22 H -7.617 -9.223 -8.745 1.00 . A A . 42 THR HG22 1 1
12 12943 1 1 39 THR HG23 H -7.192 -8.826 -7.079 1.00 . A A . 42 THR HG23 1 1
12 12944 1 1 39 THR N N -9.792 -6.598 -6.676 1.00 . A A . 42 THR N 1 1
12 12945 1 1 39 THR O O -8.381 -9.292 -4.716 1.00 . A A . 42 THR O 1 1
12 12946 1 1 39 THR OG1 O -9.440 -10.265 -7.146 1.00 . A A . 42 THR OG1 1 1
12 12947 1 1 40 VAL C C -7.623 -6.238 -2.329 1.00 . A A . 43 VAL C 1 1
12 12948 1 1 40 VAL CA C -7.230 -7.155 -3.483 1.00 . A A . 43 VAL CA 1 1
12 12949 1 1 40 VAL CB C -5.784 -6.822 -3.951 1.00 . A A . 43 VAL CB 1 1
12 12950 1 1 40 VAL CG1 C -5.436 -7.542 -5.246 1.00 . A A . 43 VAL CG1 1 1
12 12951 1 1 40 VAL CG2 C -5.580 -5.332 -4.114 1.00 . A A . 43 VAL CG2 1 1
12 12952 1 1 40 VAL H H -8.510 -6.187 -4.870 1.00 . A A . 43 VAL H 1 1
12 12953 1 1 40 VAL HA H -7.239 -8.174 -3.126 1.00 . A A . 43 VAL HA 1 1
12 12954 1 1 40 VAL HB H -5.102 -7.169 -3.186 1.00 . A A . 43 VAL HB 1 1
12 12955 1 1 40 VAL HG11 H -6.156 -7.280 -6.008 1.00 . A A . 43 VAL HG11 1 1
12 12956 1 1 40 VAL HG12 H -5.456 -8.609 -5.083 1.00 . A A . 43 VAL HG12 1 1
12 12957 1 1 40 VAL HG13 H -4.448 -7.245 -5.568 1.00 . A A . 43 VAL HG13 1 1
12 12958 1 1 40 VAL HG21 H -5.766 -4.840 -3.173 1.00 . A A . 43 VAL HG21 1 1
12 12959 1 1 40 VAL HG22 H -6.260 -4.963 -4.860 1.00 . A A . 43 VAL HG22 1 1
12 12960 1 1 40 VAL HG23 H -4.564 -5.146 -4.424 1.00 . A A . 43 VAL HG23 1 1
12 12961 1 1 40 VAL N N -8.200 -7.067 -4.566 1.00 . A A . 43 VAL N 1 1
12 12962 1 1 40 VAL O O -8.257 -5.203 -2.537 1.00 . A A . 43 VAL O 1 1
12 12963 1 1 41 VAL C C -6.347 -5.033 0.488 1.00 . A A . 44 VAL C 1 1
12 12964 1 1 41 VAL CA C -7.570 -5.832 0.065 1.00 . A A . 44 VAL CA 1 1
12 12965 1 1 41 VAL CB C -8.053 -6.706 1.246 1.00 . A A . 44 VAL CB 1 1
12 12966 1 1 41 VAL CG1 C -8.401 -5.851 2.459 1.00 . A A . 44 VAL CG1 1 1
12 12967 1 1 41 VAL CG2 C -9.247 -7.555 0.834 1.00 . A A . 44 VAL CG2 1 1
12 12968 1 1 41 VAL H H -6.789 -7.479 -1.001 1.00 . A A . 44 VAL H 1 1
12 12969 1 1 41 VAL HA H -8.358 -5.143 -0.197 1.00 . A A . 44 VAL HA 1 1
12 12970 1 1 41 VAL HB H -7.247 -7.371 1.524 1.00 . A A . 44 VAL HB 1 1
12 12971 1 1 41 VAL HG11 H -8.757 -6.485 3.257 1.00 . A A . 44 VAL HG11 1 1
12 12972 1 1 41 VAL HG12 H -9.173 -5.143 2.190 1.00 . A A . 44 VAL HG12 1 1
12 12973 1 1 41 VAL HG13 H -7.523 -5.316 2.789 1.00 . A A . 44 VAL HG13 1 1
12 12974 1 1 41 VAL HG21 H -9.586 -8.132 1.680 1.00 . A A . 44 VAL HG21 1 1
12 12975 1 1 41 VAL HG22 H -8.957 -8.222 0.036 1.00 . A A . 44 VAL HG22 1 1
12 12976 1 1 41 VAL HG23 H -10.044 -6.911 0.493 1.00 . A A . 44 VAL HG23 1 1
12 12977 1 1 41 VAL N N -7.268 -6.631 -1.113 1.00 . A A . 44 VAL N 1 1
12 12978 1 1 41 VAL O O -5.245 -5.575 0.622 1.00 . A A . 44 VAL O 1 1
12 12979 1 1 42 VAL C C -5.540 -2.524 2.554 1.00 . A A . 45 VAL C 1 1
12 12980 1 1 42 VAL CA C -5.466 -2.855 1.067 1.00 . A A . 45 VAL CA 1 1
12 12981 1 1 42 VAL CB C -5.500 -1.546 0.246 1.00 . A A . 45 VAL CB 1 1
12 12982 1 1 42 VAL CG1 C -4.319 -0.653 0.600 1.00 . A A . 45 VAL CG1 1 1
12 12983 1 1 42 VAL CG2 C -5.513 -1.844 -1.247 1.00 . A A . 45 VAL CG2 1 1
12 12984 1 1 42 VAL H H -7.457 -3.374 0.580 1.00 . A A . 45 VAL H 1 1
12 12985 1 1 42 VAL HA H -4.535 -3.360 0.867 1.00 . A A . 45 VAL HA 1 1
12 12986 1 1 42 VAL HB H -6.408 -1.015 0.492 1.00 . A A . 45 VAL HB 1 1
12 12987 1 1 42 VAL HG11 H -4.381 0.264 0.034 1.00 . A A . 45 VAL HG11 1 1
12 12988 1 1 42 VAL HG12 H -3.399 -1.163 0.361 1.00 . A A . 45 VAL HG12 1 1
12 12989 1 1 42 VAL HG13 H -4.342 -0.426 1.656 1.00 . A A . 45 VAL HG13 1 1
12 12990 1 1 42 VAL HG21 H -5.511 -0.916 -1.797 1.00 . A A . 45 VAL HG21 1 1
12 12991 1 1 42 VAL HG22 H -6.402 -2.407 -1.495 1.00 . A A . 45 VAL HG22 1 1
12 12992 1 1 42 VAL HG23 H -4.638 -2.421 -1.507 1.00 . A A . 45 VAL HG23 1 1
12 12993 1 1 42 VAL N N -6.547 -3.742 0.689 1.00 . A A . 45 VAL N 1 1
12 12994 1 1 42 VAL O O -6.580 -2.103 3.069 1.00 . A A . 45 VAL O 1 1
12 12995 1 1 43 LYS C C -3.253 -1.399 4.907 1.00 . A A . 46 LYS C 1 1
12 12996 1 1 43 LYS CA C -4.332 -2.440 4.649 1.00 . A A . 46 LYS CA 1 1
12 12997 1 1 43 LYS CB C -4.007 -3.709 5.435 1.00 . A A . 46 LYS CB 1 1
12 12998 1 1 43 LYS CD C -4.775 -5.702 6.722 1.00 . A A . 46 LYS CD 1 1
12 12999 1 1 43 LYS CE C -5.942 -6.368 7.425 1.00 . A A . 46 LYS CE 1 1
12 13000 1 1 43 LYS CG C -5.214 -4.501 5.899 1.00 . A A . 46 LYS CG 1 1
12 13001 1 1 43 LYS H H -3.647 -3.099 2.772 1.00 . A A . 46 LYS H 1 1
12 13002 1 1 43 LYS HA H -5.283 -2.054 4.979 1.00 . A A . 46 LYS HA 1 1
12 13003 1 1 43 LYS HB2 H -3.413 -4.355 4.805 1.00 . A A . 46 LYS HB2 1 1
12 13004 1 1 43 LYS HB3 H -3.427 -3.437 6.307 1.00 . A A . 46 LYS HB3 1 1
12 13005 1 1 43 LYS HD2 H -4.308 -6.423 6.067 1.00 . A A . 46 LYS HD2 1 1
12 13006 1 1 43 LYS HD3 H -4.059 -5.373 7.464 1.00 . A A . 46 LYS HD3 1 1
12 13007 1 1 43 LYS HE2 H -6.523 -5.611 7.931 1.00 . A A . 46 LYS HE2 1 1
12 13008 1 1 43 LYS HE3 H -6.556 -6.863 6.688 1.00 . A A . 46 LYS HE3 1 1
12 13009 1 1 43 LYS HG2 H -5.843 -3.864 6.506 1.00 . A A . 46 LYS HG2 1 1
12 13010 1 1 43 LYS HG3 H -5.767 -4.846 5.035 1.00 . A A . 46 LYS HG3 1 1
12 13011 1 1 43 LYS HZ1 H -6.289 -7.747 8.958 1.00 . A A . 46 LYS HZ1 1 1
12 13012 1 1 43 LYS HZ2 H -4.810 -6.925 9.089 1.00 . A A . 46 LYS HZ2 1 1
12 13013 1 1 43 LYS HZ3 H -4.993 -8.158 7.947 1.00 . A A . 46 LYS HZ3 1 1
12 13014 1 1 43 LYS N N -4.432 -2.733 3.237 1.00 . A A . 46 LYS N 1 1
12 13015 1 1 43 LYS NZ N -5.479 -7.369 8.422 1.00 . A A . 46 LYS NZ 1 1
12 13016 1 1 43 LYS O O -2.184 -1.423 4.292 1.00 . A A . 46 LYS O 1 1
12 13017 1 1 44 LYS C C -2.445 0.490 7.748 1.00 . A A . 47 LYS C 1 1
12 13018 1 1 44 LYS CA C -2.571 0.505 6.240 1.00 . A A . 47 LYS CA 1 1
12 13019 1 1 44 LYS CB C -2.977 1.901 5.775 1.00 . A A . 47 LYS CB 1 1
12 13020 1 1 44 LYS CD C -2.852 3.637 3.953 1.00 . A A . 47 LYS CD 1 1
12 13021 1 1 44 LYS CE C -1.747 4.503 4.549 1.00 . A A . 47 LYS CE 1 1
12 13022 1 1 44 LYS CG C -2.688 2.165 4.310 1.00 . A A . 47 LYS CG 1 1
12 13023 1 1 44 LYS H H -4.436 -0.483 6.218 1.00 . A A . 47 LYS H 1 1
12 13024 1 1 44 LYS HA H -1.616 0.250 5.803 1.00 . A A . 47 LYS HA 1 1
12 13025 1 1 44 LYS HB2 H -4.038 2.022 5.935 1.00 . A A . 47 LYS HB2 1 1
12 13026 1 1 44 LYS HB3 H -2.447 2.634 6.365 1.00 . A A . 47 LYS HB3 1 1
12 13027 1 1 44 LYS HD2 H -2.829 3.739 2.877 1.00 . A A . 47 LYS HD2 1 1
12 13028 1 1 44 LYS HD3 H -3.807 3.981 4.328 1.00 . A A . 47 LYS HD3 1 1
12 13029 1 1 44 LYS HE2 H -0.797 4.029 4.353 1.00 . A A . 47 LYS HE2 1 1
12 13030 1 1 44 LYS HE3 H -1.767 5.469 4.063 1.00 . A A . 47 LYS HE3 1 1
12 13031 1 1 44 LYS HG2 H -1.672 1.867 4.095 1.00 . A A . 47 LYS HG2 1 1
12 13032 1 1 44 LYS HG3 H -3.372 1.581 3.710 1.00 . A A . 47 LYS HG3 1 1
12 13033 1 1 44 LYS HZ1 H -2.697 5.328 6.225 1.00 . A A . 47 LYS HZ1 1 1
12 13034 1 1 44 LYS HZ2 H -1.019 5.115 6.412 1.00 . A A . 47 LYS HZ2 1 1
12 13035 1 1 44 LYS HZ3 H -2.052 3.786 6.483 1.00 . A A . 47 LYS HZ3 1 1
12 13036 1 1 44 LYS N N -3.540 -0.487 5.815 1.00 . A A . 47 LYS N 1 1
12 13037 1 1 44 LYS NZ N -1.890 4.697 6.018 1.00 . A A . 47 LYS NZ 1 1
12 13038 1 1 44 LYS O O -3.410 0.775 8.455 1.00 . A A . 47 LYS O 1 1
12 13039 1 1 45 ASN C C -1.877 -0.902 10.374 1.00 . A A . 48 ASN C 1 1
12 13040 1 1 45 ASN CA C -0.973 0.110 9.664 1.00 . A A . 48 ASN CA 1 1
12 13041 1 1 45 ASN CB C -1.164 1.515 10.254 1.00 . A A . 48 ASN CB 1 1
12 13042 1 1 45 ASN CG C -0.286 1.782 11.462 1.00 . A A . 48 ASN CG 1 1
12 13043 1 1 45 ASN H H -0.547 -0.118 7.599 1.00 . A A . 48 ASN H 1 1
12 13044 1 1 45 ASN HA H 0.056 -0.191 9.790 1.00 . A A . 48 ASN HA 1 1
12 13045 1 1 45 ASN HB2 H -0.928 2.248 9.497 1.00 . A A . 48 ASN HB2 1 1
12 13046 1 1 45 ASN HB3 H -2.197 1.635 10.549 1.00 . A A . 48 ASN HB3 1 1
12 13047 1 1 45 ASN HD21 H 1.107 2.586 10.282 1.00 . A A . 48 ASN HD21 1 1
12 13048 1 1 45 ASN HD22 H 1.474 2.541 11.984 1.00 . A A . 48 ASN HD22 1 1
12 13049 1 1 45 ASN N N -1.262 0.133 8.230 1.00 . A A . 48 ASN N 1 1
12 13050 1 1 45 ASN ND2 N 0.880 2.361 11.222 1.00 . A A . 48 ASN ND2 1 1
12 13051 1 1 45 ASN O O -2.105 -0.818 11.583 1.00 . A A . 48 ASN O 1 1
12 13052 1 1 45 ASN OD1 O -0.663 1.498 12.600 1.00 . A A . 48 ASN OD1 1 1
12 13053 1 1 46 GLY C C -4.731 -2.602 9.831 1.00 . A A . 49 GLY C 1 1
12 13054 1 1 46 GLY CA C -3.275 -2.872 10.163 1.00 . A A . 49 GLY CA 1 1
12 13055 1 1 46 GLY H H -2.140 -1.907 8.663 1.00 . A A . 49 GLY H 1 1
12 13056 1 1 46 GLY HA2 H -2.999 -3.839 9.765 1.00 . A A . 49 GLY HA2 1 1
12 13057 1 1 46 GLY HA3 H -3.161 -2.886 11.238 1.00 . A A . 49 GLY HA3 1 1
12 13058 1 1 46 GLY N N -2.383 -1.868 9.612 1.00 . A A . 49 GLY N 1 1
12 13059 1 1 46 GLY O O -5.580 -3.480 9.972 1.00 . A A . 49 GLY O 1 1
12 13060 1 1 47 GLN C C -6.800 -1.325 7.683 1.00 . A A . 50 GLN C 1 1
12 13061 1 1 47 GLN CA C -6.385 -0.964 9.102 1.00 . A A . 50 GLN CA 1 1
12 13062 1 1 47 GLN CB C -6.502 0.549 9.279 1.00 . A A . 50 GLN CB 1 1
12 13063 1 1 47 GLN CD C -6.039 2.556 10.719 1.00 . A A . 50 GLN CD 1 1
12 13064 1 1 47 GLN CG C -6.072 1.045 10.645 1.00 . A A . 50 GLN CG 1 1
12 13065 1 1 47 GLN H H -4.280 -0.762 9.200 1.00 . A A . 50 GLN H 1 1
12 13066 1 1 47 GLN HA H -7.041 -1.459 9.804 1.00 . A A . 50 GLN HA 1 1
12 13067 1 1 47 GLN HB2 H -5.884 1.033 8.536 1.00 . A A . 50 GLN HB2 1 1
12 13068 1 1 47 GLN HB3 H -7.529 0.839 9.121 1.00 . A A . 50 GLN HB3 1 1
12 13069 1 1 47 GLN HE21 H -4.555 2.479 12.034 1.00 . A A . 50 GLN HE21 1 1
12 13070 1 1 47 GLN HE22 H -5.087 4.072 11.586 1.00 . A A . 50 GLN HE22 1 1
12 13071 1 1 47 GLN HG2 H -6.767 0.676 11.386 1.00 . A A . 50 GLN HG2 1 1
12 13072 1 1 47 GLN HG3 H -5.083 0.669 10.860 1.00 . A A . 50 GLN HG3 1 1
12 13073 1 1 47 GLN N N -5.015 -1.390 9.372 1.00 . A A . 50 GLN N 1 1
12 13074 1 1 47 GLN NE2 N -5.142 3.087 11.530 1.00 . A A . 50 GLN NE2 1 1
12 13075 1 1 47 GLN O O -6.008 -1.199 6.754 1.00 . A A . 50 GLN O 1 1
12 13076 1 1 47 GLN OE1 O -6.815 3.242 10.052 1.00 . A A . 50 GLN OE1 1 1
12 13077 1 1 48 ILE C C -9.017 -0.687 5.576 1.00 . A A . 51 ILE C 1 1
12 13078 1 1 48 ILE CA C -8.587 -2.016 6.189 1.00 . A A . 51 ILE CA 1 1
12 13079 1 1 48 ILE CB C -9.790 -3.002 6.207 1.00 . A A . 51 ILE CB 1 1
12 13080 1 1 48 ILE CD1 C -9.089 -4.554 8.129 1.00 . A A . 51 ILE CD1 1 1
12 13081 1 1 48 ILE CG1 C -9.354 -4.409 6.643 1.00 . A A . 51 ILE CG1 1 1
12 13082 1 1 48 ILE CG2 C -10.453 -3.068 4.835 1.00 . A A . 51 ILE CG2 1 1
12 13083 1 1 48 ILE H H -8.615 -1.898 8.311 1.00 . A A . 51 ILE H 1 1
12 13084 1 1 48 ILE HA H -7.798 -2.442 5.582 1.00 . A A . 51 ILE HA 1 1
12 13085 1 1 48 ILE HB H -10.519 -2.627 6.909 1.00 . A A . 51 ILE HB 1 1
12 13086 1 1 48 ILE HD11 H -9.993 -4.337 8.678 1.00 . A A . 51 ILE HD11 1 1
12 13087 1 1 48 ILE HD12 H -8.313 -3.863 8.424 1.00 . A A . 51 ILE HD12 1 1
12 13088 1 1 48 ILE HD13 H -8.771 -5.564 8.340 1.00 . A A . 51 ILE HD13 1 1
12 13089 1 1 48 ILE HG12 H -10.131 -5.113 6.381 1.00 . A A . 51 ILE HG12 1 1
12 13090 1 1 48 ILE HG13 H -8.444 -4.670 6.119 1.00 . A A . 51 ILE HG13 1 1
12 13091 1 1 48 ILE HG21 H -10.835 -2.092 4.573 1.00 . A A . 51 ILE HG21 1 1
12 13092 1 1 48 ILE HG22 H -11.266 -3.778 4.863 1.00 . A A . 51 ILE HG22 1 1
12 13093 1 1 48 ILE HG23 H -9.726 -3.381 4.099 1.00 . A A . 51 ILE HG23 1 1
12 13094 1 1 48 ILE N N -8.042 -1.762 7.518 1.00 . A A . 51 ILE N 1 1
12 13095 1 1 48 ILE O O -9.953 -0.042 6.060 1.00 . A A . 51 ILE O 1 1
12 13096 1 1 49 VAL C C -8.829 1.039 2.496 1.00 . A A . 52 VAL C 1 1
12 13097 1 1 49 VAL CA C -8.492 1.065 3.981 1.00 . A A . 52 VAL CA 1 1
12 13098 1 1 49 VAL CB C -7.219 1.905 4.191 1.00 . A A . 52 VAL CB 1 1
12 13099 1 1 49 VAL CG1 C -6.926 2.082 5.673 1.00 . A A . 52 VAL CG1 1 1
12 13100 1 1 49 VAL CG2 C -6.032 1.271 3.479 1.00 . A A . 52 VAL CG2 1 1
12 13101 1 1 49 VAL H H -7.697 -0.895 4.088 1.00 . A A . 52 VAL H 1 1
12 13102 1 1 49 VAL HA H -9.302 1.543 4.513 1.00 . A A . 52 VAL HA 1 1
12 13103 1 1 49 VAL HB H -7.385 2.883 3.764 1.00 . A A . 52 VAL HB 1 1
12 13104 1 1 49 VAL HG11 H -7.740 2.618 6.138 1.00 . A A . 52 VAL HG11 1 1
12 13105 1 1 49 VAL HG12 H -6.009 2.638 5.795 1.00 . A A . 52 VAL HG12 1 1
12 13106 1 1 49 VAL HG13 H -6.824 1.112 6.137 1.00 . A A . 52 VAL HG13 1 1
12 13107 1 1 49 VAL HG21 H -5.148 1.865 3.653 1.00 . A A . 52 VAL HG21 1 1
12 13108 1 1 49 VAL HG22 H -6.233 1.228 2.419 1.00 . A A . 52 VAL HG22 1 1
12 13109 1 1 49 VAL HG23 H -5.878 0.271 3.856 1.00 . A A . 52 VAL HG23 1 1
12 13110 1 1 49 VAL N N -8.327 -0.276 4.523 1.00 . A A . 52 VAL N 1 1
12 13111 1 1 49 VAL O O -8.925 -0.025 1.885 1.00 . A A . 52 VAL O 1 1
12 13112 1 1 50 ILE C C -8.166 3.037 -0.221 1.00 . A A . 53 ILE C 1 1
12 13113 1 1 50 ILE CA C -9.322 2.363 0.515 1.00 . A A . 53 ILE CA 1 1
12 13114 1 1 50 ILE CB C -10.626 3.164 0.287 1.00 . A A . 53 ILE CB 1 1
12 13115 1 1 50 ILE CD1 C -11.765 5.411 0.722 1.00 . A A . 53 ILE CD1 1 1
12 13116 1 1 50 ILE CG1 C -10.548 4.539 0.965 1.00 . A A . 53 ILE CG1 1 1
12 13117 1 1 50 ILE CG2 C -11.823 2.381 0.807 1.00 . A A . 53 ILE CG2 1 1
12 13118 1 1 50 ILE H H -8.940 3.033 2.479 1.00 . A A . 53 ILE H 1 1
12 13119 1 1 50 ILE HA H -9.458 1.369 0.109 1.00 . A A . 53 ILE HA 1 1
12 13120 1 1 50 ILE HB H -10.754 3.302 -0.778 1.00 . A A . 53 ILE HB 1 1
12 13121 1 1 50 ILE HD11 H -11.659 6.339 1.265 1.00 . A A . 53 ILE HD11 1 1
12 13122 1 1 50 ILE HD12 H -12.651 4.895 1.060 1.00 . A A . 53 ILE HD12 1 1
12 13123 1 1 50 ILE HD13 H -11.852 5.621 -0.335 1.00 . A A . 53 ILE HD13 1 1
12 13124 1 1 50 ILE HG12 H -10.454 4.400 2.031 1.00 . A A . 53 ILE HG12 1 1
12 13125 1 1 50 ILE HG13 H -9.680 5.068 0.598 1.00 . A A . 53 ILE HG13 1 1
12 13126 1 1 50 ILE HG21 H -11.699 2.197 1.863 1.00 . A A . 53 ILE HG21 1 1
12 13127 1 1 50 ILE HG22 H -11.896 1.440 0.284 1.00 . A A . 53 ILE HG22 1 1
12 13128 1 1 50 ILE HG23 H -12.724 2.953 0.646 1.00 . A A . 53 ILE HG23 1 1
12 13129 1 1 50 ILE N N -9.018 2.225 1.929 1.00 . A A . 53 ILE N 1 1
12 13130 1 1 50 ILE O O -7.093 3.250 0.348 1.00 . A A . 53 ILE O 1 1
12 13131 1 1 51 ASP C C -7.134 5.434 -2.076 1.00 . A A . 54 ASP C 1 1
12 13132 1 1 51 ASP CA C -7.348 3.941 -2.332 1.00 . A A . 54 ASP CA 1 1
12 13133 1 1 51 ASP CB C -7.700 3.714 -3.804 1.00 . A A . 54 ASP CB 1 1
12 13134 1 1 51 ASP CG C -8.930 4.490 -4.236 1.00 . A A . 54 ASP CG 1 1
12 13135 1 1 51 ASP H H -9.296 3.270 -1.850 1.00 . A A . 54 ASP H 1 1
12 13136 1 1 51 ASP HA H -6.430 3.419 -2.111 1.00 . A A . 54 ASP HA 1 1
12 13137 1 1 51 ASP HB2 H -6.868 4.021 -4.419 1.00 . A A . 54 ASP HB2 1 1
12 13138 1 1 51 ASP HB3 H -7.888 2.662 -3.962 1.00 . A A . 54 ASP HB3 1 1
12 13139 1 1 51 ASP N N -8.395 3.389 -1.477 1.00 . A A . 54 ASP N 1 1
12 13140 1 1 51 ASP O O -6.185 6.028 -2.588 1.00 . A A . 54 ASP O 1 1
12 13141 1 1 51 ASP OD1 O -10.049 4.097 -3.853 1.00 . A A . 54 ASP OD1 1 1
12 13142 1 1 51 ASP OD2 O -8.786 5.492 -4.960 1.00 . A A . 54 ASP OD2 1 1
12 13143 1 1 52 GLU C C -7.084 7.712 0.264 1.00 . A A . 55 GLU C 1 1
12 13144 1 1 52 GLU CA C -7.944 7.460 -0.979 1.00 . A A . 55 GLU CA 1 1
12 13145 1 1 52 GLU CB C -9.366 8.005 -0.781 1.00 . A A . 55 GLU CB 1 1
12 13146 1 1 52 GLU CD C -9.060 10.522 -0.556 1.00 . A A . 55 GLU CD 1 1
12 13147 1 1 52 GLU CG C -9.609 9.382 -1.391 1.00 . A A . 55 GLU CG 1 1
12 13148 1 1 52 GLU H H -8.711 5.489 -0.852 1.00 . A A . 55 GLU H 1 1
12 13149 1 1 52 GLU HA H -7.488 7.953 -1.826 1.00 . A A . 55 GLU HA 1 1
12 13150 1 1 52 GLU HB2 H -10.065 7.314 -1.229 1.00 . A A . 55 GLU HB2 1 1
12 13151 1 1 52 GLU HB3 H -9.568 8.068 0.281 1.00 . A A . 55 GLU HB3 1 1
12 13152 1 1 52 GLU HG2 H -9.136 9.416 -2.364 1.00 . A A . 55 GLU HG2 1 1
12 13153 1 1 52 GLU HG3 H -10.676 9.525 -1.507 1.00 . A A . 55 GLU HG3 1 1
12 13154 1 1 52 GLU N N -8.007 6.028 -1.268 1.00 . A A . 55 GLU N 1 1
12 13155 1 1 52 GLU O O -7.063 8.808 0.820 1.00 . A A . 55 GLU O 1 1
12 13156 1 1 52 GLU OE1 O -9.744 10.945 0.405 1.00 . A A . 55 GLU OE1 1 1
12 13157 1 1 52 GLU OE2 O -7.953 11.011 -0.859 1.00 . A A . 55 GLU OE2 1 1
12 13158 1 1 53 GLU C C -4.103 7.279 1.443 1.00 . A A . 56 GLU C 1 1
12 13159 1 1 53 GLU CA C -5.491 6.798 1.847 1.00 . A A . 56 GLU CA 1 1
12 13160 1 1 53 GLU CB C -5.390 5.454 2.562 1.00 . A A . 56 GLU CB 1 1
12 13161 1 1 53 GLU CD C -6.787 5.964 4.598 1.00 . A A . 56 GLU CD 1 1
12 13162 1 1 53 GLU CG C -6.630 5.101 3.364 1.00 . A A . 56 GLU CG 1 1
12 13163 1 1 53 GLU H H -6.420 5.832 0.217 1.00 . A A . 56 GLU H 1 1
12 13164 1 1 53 GLU HA H -5.925 7.521 2.522 1.00 . A A . 56 GLU HA 1 1
12 13165 1 1 53 GLU HB2 H -5.232 4.679 1.826 1.00 . A A . 56 GLU HB2 1 1
12 13166 1 1 53 GLU HB3 H -4.546 5.479 3.237 1.00 . A A . 56 GLU HB3 1 1
12 13167 1 1 53 GLU HG2 H -7.500 5.236 2.736 1.00 . A A . 56 GLU HG2 1 1
12 13168 1 1 53 GLU HG3 H -6.562 4.066 3.671 1.00 . A A . 56 GLU HG3 1 1
12 13169 1 1 53 GLU N N -6.364 6.686 0.691 1.00 . A A . 56 GLU N 1 1
12 13170 1 1 53 GLU O O -3.477 6.721 0.537 1.00 . A A . 56 GLU O 1 1
12 13171 1 1 53 GLU OE1 O -7.282 7.103 4.474 1.00 . A A . 56 GLU OE1 1 1
12 13172 1 1 53 GLU OE2 O -6.406 5.508 5.697 1.00 . A A . 56 GLU OE2 1 1
12 13173 1 1 54 GLU C C -1.264 7.950 2.545 1.00 . A A . 57 GLU C 1 1
12 13174 1 1 54 GLU CA C -2.300 8.852 1.885 1.00 . A A . 57 GLU CA 1 1
12 13175 1 1 54 GLU CB C -2.182 10.267 2.463 1.00 . A A . 57 GLU CB 1 1
12 13176 1 1 54 GLU CD C -2.919 11.639 0.462 1.00 . A A . 57 GLU CD 1 1
12 13177 1 1 54 GLU CG C -3.190 11.259 1.904 1.00 . A A . 57 GLU CG 1 1
12 13178 1 1 54 GLU H H -4.207 8.741 2.795 1.00 . A A . 57 GLU H 1 1
12 13179 1 1 54 GLU HA H -2.123 8.884 0.821 1.00 . A A . 57 GLU HA 1 1
12 13180 1 1 54 GLU HB2 H -2.321 10.217 3.534 1.00 . A A . 57 GLU HB2 1 1
12 13181 1 1 54 GLU HB3 H -1.188 10.642 2.256 1.00 . A A . 57 GLU HB3 1 1
12 13182 1 1 54 GLU HG2 H -4.176 10.820 1.962 1.00 . A A . 57 GLU HG2 1 1
12 13183 1 1 54 GLU HG3 H -3.161 12.154 2.507 1.00 . A A . 57 GLU HG3 1 1
12 13184 1 1 54 GLU N N -3.636 8.320 2.116 1.00 . A A . 57 GLU N 1 1
12 13185 1 1 54 GLU O O -1.503 7.414 3.628 1.00 . A A . 57 GLU O 1 1
12 13186 1 1 54 GLU OE1 O -2.174 12.613 0.228 1.00 . A A . 57 GLU OE1 1 1
12 13187 1 1 54 GLU OE2 O -3.469 10.986 -0.444 1.00 . A A . 57 GLU OE2 1 1
12 13188 1 1 55 ILE C C 1.887 7.892 3.260 1.00 . A A . 58 ILE C 1 1
12 13189 1 1 55 ILE CA C 0.947 6.981 2.480 1.00 . A A . 58 ILE CA 1 1
12 13190 1 1 55 ILE CB C 1.738 6.201 1.408 1.00 . A A . 58 ILE CB 1 1
12 13191 1 1 55 ILE CD1 C 1.465 4.613 -0.566 1.00 . A A . 58 ILE CD1 1 1
12 13192 1 1 55 ILE CG1 C 0.775 5.405 0.523 1.00 . A A . 58 ILE CG1 1 1
12 13193 1 1 55 ILE CG2 C 2.749 5.269 2.064 1.00 . A A . 58 ILE CG2 1 1
12 13194 1 1 55 ILE H H 0.010 8.196 1.021 1.00 . A A . 58 ILE H 1 1
12 13195 1 1 55 ILE HA H 0.502 6.269 3.164 1.00 . A A . 58 ILE HA 1 1
12 13196 1 1 55 ILE HB H 2.278 6.911 0.798 1.00 . A A . 58 ILE HB 1 1
12 13197 1 1 55 ILE HD11 H 0.726 4.073 -1.141 1.00 . A A . 58 ILE HD11 1 1
12 13198 1 1 55 ILE HD12 H 2.155 3.913 -0.120 1.00 . A A . 58 ILE HD12 1 1
12 13199 1 1 55 ILE HD13 H 2.004 5.288 -1.214 1.00 . A A . 58 ILE HD13 1 1
12 13200 1 1 55 ILE HG12 H 0.223 4.709 1.139 1.00 . A A . 58 ILE HG12 1 1
12 13201 1 1 55 ILE HG13 H 0.083 6.089 0.050 1.00 . A A . 58 ILE HG13 1 1
12 13202 1 1 55 ILE HG21 H 2.227 4.557 2.689 1.00 . A A . 58 ILE HG21 1 1
12 13203 1 1 55 ILE HG22 H 3.433 5.847 2.667 1.00 . A A . 58 ILE HG22 1 1
12 13204 1 1 55 ILE HG23 H 3.300 4.739 1.299 1.00 . A A . 58 ILE HG23 1 1
12 13205 1 1 55 ILE N N -0.123 7.773 1.900 1.00 . A A . 58 ILE N 1 1
12 13206 1 1 55 ILE O O 2.211 8.993 2.810 1.00 . A A . 58 ILE O 1 1
12 13207 1 1 56 PHE C C 4.488 7.649 5.540 1.00 . A A . 59 PHE C 1 1
12 13208 1 1 56 PHE CA C 3.113 8.264 5.319 1.00 . A A . 59 PHE CA 1 1
12 13209 1 1 56 PHE CB C 2.405 8.452 6.665 1.00 . A A . 59 PHE CB 1 1
12 13210 1 1 56 PHE CD1 C 0.896 10.410 6.250 1.00 . A A . 59 PHE CD1 1 1
12 13211 1 1 56 PHE CD2 C -0.099 8.301 6.736 1.00 . A A . 59 PHE CD2 1 1
12 13212 1 1 56 PHE CE1 C -0.356 10.982 6.142 1.00 . A A . 59 PHE CE1 1 1
12 13213 1 1 56 PHE CE2 C -1.357 8.866 6.629 1.00 . A A . 59 PHE CE2 1 1
12 13214 1 1 56 PHE CG C 1.039 9.066 6.548 1.00 . A A . 59 PHE CG 1 1
12 13215 1 1 56 PHE CZ C -1.485 10.209 6.331 1.00 . A A . 59 PHE CZ 1 1
12 13216 1 1 56 PHE H H 2.075 6.531 4.709 1.00 . A A . 59 PHE H 1 1
12 13217 1 1 56 PHE HA H 3.236 9.228 4.851 1.00 . A A . 59 PHE HA 1 1
12 13218 1 1 56 PHE HB2 H 2.295 7.490 7.145 1.00 . A A . 59 PHE HB2 1 1
12 13219 1 1 56 PHE HB3 H 3.007 9.096 7.291 1.00 . A A . 59 PHE HB3 1 1
12 13220 1 1 56 PHE HD1 H 1.776 11.017 6.103 1.00 . A A . 59 PHE HD1 1 1
12 13221 1 1 56 PHE HD2 H 0.002 7.251 6.967 1.00 . A A . 59 PHE HD2 1 1
12 13222 1 1 56 PHE HE1 H -0.452 12.032 5.910 1.00 . A A . 59 PHE HE1 1 1
12 13223 1 1 56 PHE HE2 H -2.237 8.259 6.777 1.00 . A A . 59 PHE HE2 1 1
12 13224 1 1 56 PHE HZ H -2.466 10.654 6.247 1.00 . A A . 59 PHE HZ 1 1
12 13225 1 1 56 PHE N N 2.305 7.442 4.434 1.00 . A A . 59 PHE N 1 1
12 13226 1 1 56 PHE O O 4.651 6.428 5.507 1.00 . A A . 59 PHE O 1 1
12 13227 1 1 57 ASP C C 6.887 7.391 7.422 1.00 . A A . 60 ASP C 1 1
12 13228 1 1 57 ASP CA C 6.833 8.074 6.058 1.00 . A A . 60 ASP CA 1 1
12 13229 1 1 57 ASP CB C 7.784 9.274 6.036 1.00 . A A . 60 ASP CB 1 1
12 13230 1 1 57 ASP CG C 9.190 8.916 6.475 1.00 . A A . 60 ASP CG 1 1
12 13231 1 1 57 ASP H H 5.286 9.465 5.690 1.00 . A A . 60 ASP H 1 1
12 13232 1 1 57 ASP HA H 7.138 7.367 5.301 1.00 . A A . 60 ASP HA 1 1
12 13233 1 1 57 ASP HB2 H 7.833 9.667 5.030 1.00 . A A . 60 ASP HB2 1 1
12 13234 1 1 57 ASP HB3 H 7.402 10.038 6.699 1.00 . A A . 60 ASP HB3 1 1
12 13235 1 1 57 ASP N N 5.474 8.507 5.749 1.00 . A A . 60 ASP N 1 1
12 13236 1 1 57 ASP O O 6.599 8.009 8.449 1.00 . A A . 60 ASP O 1 1
12 13237 1 1 57 ASP OD1 O 9.794 8.009 5.872 1.00 . A A . 60 ASP OD1 1 1
12 13238 1 1 57 ASP OD2 O 9.706 9.556 7.414 1.00 . A A . 60 ASP OD2 1 1
12 13239 1 1 58 GLY C C 6.052 4.556 8.904 1.00 . A A . 61 GLY C 1 1
12 13240 1 1 58 GLY CA C 7.314 5.357 8.657 1.00 . A A . 61 GLY CA 1 1
12 13241 1 1 58 GLY H H 7.487 5.681 6.572 1.00 . A A . 61 GLY H 1 1
12 13242 1 1 58 GLY HA2 H 8.156 4.679 8.607 1.00 . A A . 61 GLY HA2 1 1
12 13243 1 1 58 GLY HA3 H 7.461 6.041 9.482 1.00 . A A . 61 GLY HA3 1 1
12 13244 1 1 58 GLY N N 7.249 6.116 7.424 1.00 . A A . 61 GLY N 1 1
12 13245 1 1 58 GLY O O 5.842 4.034 10.002 1.00 . A A . 61 GLY O 1 1
12 13246 1 1 59 ASP C C 4.128 2.313 7.408 1.00 . A A . 62 ASP C 1 1
12 13247 1 1 59 ASP CA C 3.958 3.715 7.998 1.00 . A A . 62 ASP CA 1 1
12 13248 1 1 59 ASP CB C 2.828 4.465 7.283 1.00 . A A . 62 ASP CB 1 1
12 13249 1 1 59 ASP CG C 1.443 4.000 7.698 1.00 . A A . 62 ASP CG 1 1
12 13250 1 1 59 ASP H H 5.422 4.911 7.042 1.00 . A A . 62 ASP H 1 1
12 13251 1 1 59 ASP HA H 3.716 3.625 9.047 1.00 . A A . 62 ASP HA 1 1
12 13252 1 1 59 ASP HB2 H 2.909 5.520 7.506 1.00 . A A . 62 ASP HB2 1 1
12 13253 1 1 59 ASP HB3 H 2.930 4.320 6.217 1.00 . A A . 62 ASP HB3 1 1
12 13254 1 1 59 ASP N N 5.205 4.463 7.889 1.00 . A A . 62 ASP N 1 1
12 13255 1 1 59 ASP O O 5.069 2.061 6.652 1.00 . A A . 62 ASP O 1 1
12 13256 1 1 59 ASP OD1 O 1.333 3.151 8.611 1.00 . A A . 62 ASP OD1 1 1
12 13257 1 1 59 ASP OD2 O 0.451 4.501 7.124 1.00 . A A . 62 ASP OD2 1 1
12 13258 1 1 60 ILE C C 2.161 -0.285 6.346 1.00 . A A . 63 ILE C 1 1
12 13259 1 1 60 ILE CA C 3.306 0.029 7.303 1.00 . A A . 63 ILE CA 1 1
12 13260 1 1 60 ILE CB C 3.263 -0.956 8.494 1.00 . A A . 63 ILE CB 1 1
12 13261 1 1 60 ILE CD1 C 5.788 -0.808 8.851 1.00 . A A . 63 ILE CD1 1 1
12 13262 1 1 60 ILE CG1 C 4.414 -0.671 9.468 1.00 . A A . 63 ILE CG1 1 1
12 13263 1 1 60 ILE CG2 C 3.318 -2.400 8.012 1.00 . A A . 63 ILE CG2 1 1
12 13264 1 1 60 ILE H H 2.470 1.689 8.322 1.00 . A A . 63 ILE H 1 1
12 13265 1 1 60 ILE HA H 4.247 -0.101 6.783 1.00 . A A . 63 ILE HA 1 1
12 13266 1 1 60 ILE HB H 2.326 -0.814 9.009 1.00 . A A . 63 ILE HB 1 1
12 13267 1 1 60 ILE HD11 H 5.890 -0.104 8.039 1.00 . A A . 63 ILE HD11 1 1
12 13268 1 1 60 ILE HD12 H 5.914 -1.813 8.473 1.00 . A A . 63 ILE HD12 1 1
12 13269 1 1 60 ILE HD13 H 6.540 -0.609 9.599 1.00 . A A . 63 ILE HD13 1 1
12 13270 1 1 60 ILE HG12 H 4.322 0.341 9.832 1.00 . A A . 63 ILE HG12 1 1
12 13271 1 1 60 ILE HG13 H 4.351 -1.357 10.300 1.00 . A A . 63 ILE HG13 1 1
12 13272 1 1 60 ILE HG21 H 4.230 -2.561 7.455 1.00 . A A . 63 ILE HG21 1 1
12 13273 1 1 60 ILE HG22 H 2.469 -2.599 7.374 1.00 . A A . 63 ILE HG22 1 1
12 13274 1 1 60 ILE HG23 H 3.292 -3.064 8.863 1.00 . A A . 63 ILE HG23 1 1
12 13275 1 1 60 ILE N N 3.228 1.411 7.757 1.00 . A A . 63 ILE N 1 1
12 13276 1 1 60 ILE O O 0.992 -0.066 6.667 1.00 . A A . 63 ILE O 1 1
12 13277 1 1 61 ILE C C 1.353 -2.637 4.053 1.00 . A A . 64 ILE C 1 1
12 13278 1 1 61 ILE CA C 1.506 -1.123 4.167 1.00 . A A . 64 ILE CA 1 1
12 13279 1 1 61 ILE CB C 1.881 -0.541 2.783 1.00 . A A . 64 ILE CB 1 1
12 13280 1 1 61 ILE CD1 C 0.862 1.743 3.319 1.00 . A A . 64 ILE CD1 1 1
12 13281 1 1 61 ILE CG1 C 2.090 0.977 2.870 1.00 . A A . 64 ILE CG1 1 1
12 13282 1 1 61 ILE CG2 C 0.808 -0.868 1.753 1.00 . A A . 64 ILE CG2 1 1
12 13283 1 1 61 ILE H H 3.453 -0.946 4.969 1.00 . A A . 64 ILE H 1 1
12 13284 1 1 61 ILE HA H 0.563 -0.697 4.475 1.00 . A A . 64 ILE HA 1 1
12 13285 1 1 61 ILE HB H 2.803 -1.004 2.464 1.00 . A A . 64 ILE HB 1 1
12 13286 1 1 61 ILE HD11 H 1.076 2.801 3.311 1.00 . A A . 64 ILE HD11 1 1
12 13287 1 1 61 ILE HD12 H 0.594 1.437 4.320 1.00 . A A . 64 ILE HD12 1 1
12 13288 1 1 61 ILE HD13 H 0.045 1.536 2.647 1.00 . A A . 64 ILE HD13 1 1
12 13289 1 1 61 ILE HG12 H 2.882 1.185 3.576 1.00 . A A . 64 ILE HG12 1 1
12 13290 1 1 61 ILE HG13 H 2.376 1.349 1.896 1.00 . A A . 64 ILE HG13 1 1
12 13291 1 1 61 ILE HG21 H -0.130 -0.427 2.057 1.00 . A A . 64 ILE HG21 1 1
12 13292 1 1 61 ILE HG22 H 0.694 -1.939 1.677 1.00 . A A . 64 ILE HG22 1 1
12 13293 1 1 61 ILE HG23 H 1.099 -0.469 0.794 1.00 . A A . 64 ILE HG23 1 1
12 13294 1 1 61 ILE N N 2.503 -0.788 5.169 1.00 . A A . 64 ILE N 1 1
12 13295 1 1 61 ILE O O 2.339 -3.366 3.932 1.00 . A A . 64 ILE O 1 1
12 13296 1 1 62 GLU C C -1.125 -4.725 2.784 1.00 . A A . 65 GLU C 1 1
12 13297 1 1 62 GLU CA C -0.175 -4.523 3.956 1.00 . A A . 65 GLU CA 1 1
12 13298 1 1 62 GLU CB C -0.809 -5.083 5.233 1.00 . A A . 65 GLU CB 1 1
12 13299 1 1 62 GLU CD C -0.692 -5.376 7.733 1.00 . A A . 65 GLU CD 1 1
12 13300 1 1 62 GLU CG C -0.035 -4.781 6.504 1.00 . A A . 65 GLU CG 1 1
12 13301 1 1 62 GLU H H -0.629 -2.478 4.232 1.00 . A A . 65 GLU H 1 1
12 13302 1 1 62 GLU HA H 0.752 -5.040 3.757 1.00 . A A . 65 GLU HA 1 1
12 13303 1 1 62 GLU HB2 H -1.797 -4.664 5.340 1.00 . A A . 65 GLU HB2 1 1
12 13304 1 1 62 GLU HB3 H -0.893 -6.157 5.135 1.00 . A A . 65 GLU HB3 1 1
12 13305 1 1 62 GLU HG2 H 0.960 -5.190 6.412 1.00 . A A . 65 GLU HG2 1 1
12 13306 1 1 62 GLU HG3 H 0.026 -3.710 6.628 1.00 . A A . 65 GLU HG3 1 1
12 13307 1 1 62 GLU N N 0.116 -3.106 4.103 1.00 . A A . 65 GLU N 1 1
12 13308 1 1 62 GLU O O -2.150 -4.058 2.692 1.00 . A A . 65 GLU O 1 1
12 13309 1 1 62 GLU OE1 O -1.664 -4.778 8.243 1.00 . A A . 65 GLU OE1 1 1
12 13310 1 1 62 GLU OE2 O -0.247 -6.450 8.190 1.00 . A A . 65 GLU OE2 1 1
12 13311 1 1 63 VAL C C -2.024 -7.401 0.740 1.00 . A A . 66 VAL C 1 1
12 13312 1 1 63 VAL CA C -1.666 -5.925 0.759 1.00 . A A . 66 VAL CA 1 1
12 13313 1 1 63 VAL CB C -1.055 -5.505 -0.596 1.00 . A A . 66 VAL CB 1 1
12 13314 1 1 63 VAL CG1 C -1.880 -6.047 -1.759 1.00 . A A . 66 VAL CG1 1 1
12 13315 1 1 63 VAL CG2 C -0.975 -3.991 -0.681 1.00 . A A . 66 VAL CG2 1 1
12 13316 1 1 63 VAL H H 0.066 -6.109 1.970 1.00 . A A . 66 VAL H 1 1
12 13317 1 1 63 VAL HA H -2.574 -5.356 0.904 1.00 . A A . 66 VAL HA 1 1
12 13318 1 1 63 VAL HB H -0.056 -5.905 -0.663 1.00 . A A . 66 VAL HB 1 1
12 13319 1 1 63 VAL HG11 H -1.428 -5.745 -2.692 1.00 . A A . 66 VAL HG11 1 1
12 13320 1 1 63 VAL HG12 H -2.884 -5.653 -1.703 1.00 . A A . 66 VAL HG12 1 1
12 13321 1 1 63 VAL HG13 H -1.913 -7.124 -1.706 1.00 . A A . 66 VAL HG13 1 1
12 13322 1 1 63 VAL HG21 H -0.528 -3.705 -1.621 1.00 . A A . 66 VAL HG21 1 1
12 13323 1 1 63 VAL HG22 H -0.376 -3.615 0.135 1.00 . A A . 66 VAL HG22 1 1
12 13324 1 1 63 VAL HG23 H -1.973 -3.578 -0.617 1.00 . A A . 66 VAL HG23 1 1
12 13325 1 1 63 VAL N N -0.786 -5.625 1.879 1.00 . A A . 66 VAL N 1 1
12 13326 1 1 63 VAL O O -1.183 -8.261 0.468 1.00 . A A . 66 VAL O 1 1
12 13327 1 1 64 ILE C C -4.871 -9.217 0.050 1.00 . A A . 67 ILE C 1 1
12 13328 1 1 64 ILE CA C -3.775 -9.042 1.088 1.00 . A A . 67 ILE CA 1 1
12 13329 1 1 64 ILE CB C -4.339 -9.381 2.483 1.00 . A A . 67 ILE CB 1 1
12 13330 1 1 64 ILE CD1 C -3.881 -9.145 4.973 1.00 . A A . 67 ILE CD1 1 1
12 13331 1 1 64 ILE CG1 C -3.336 -8.988 3.573 1.00 . A A . 67 ILE CG1 1 1
12 13332 1 1 64 ILE CG2 C -4.675 -10.864 2.572 1.00 . A A . 67 ILE CG2 1 1
12 13333 1 1 64 ILE H H -3.901 -6.942 1.223 1.00 . A A . 67 ILE H 1 1
12 13334 1 1 64 ILE HA H -2.960 -9.716 0.867 1.00 . A A . 67 ILE HA 1 1
12 13335 1 1 64 ILE HB H -5.251 -8.821 2.624 1.00 . A A . 67 ILE HB 1 1
12 13336 1 1 64 ILE HD11 H -4.728 -8.487 5.105 1.00 . A A . 67 ILE HD11 1 1
12 13337 1 1 64 ILE HD12 H -3.111 -8.893 5.689 1.00 . A A . 67 ILE HD12 1 1
12 13338 1 1 64 ILE HD13 H -4.193 -10.168 5.123 1.00 . A A . 67 ILE HD13 1 1
12 13339 1 1 64 ILE HG12 H -2.455 -9.608 3.490 1.00 . A A . 67 ILE HG12 1 1
12 13340 1 1 64 ILE HG13 H -3.059 -7.952 3.439 1.00 . A A . 67 ILE HG13 1 1
12 13341 1 1 64 ILE HG21 H -5.404 -11.114 1.817 1.00 . A A . 67 ILE HG21 1 1
12 13342 1 1 64 ILE HG22 H -5.080 -11.084 3.549 1.00 . A A . 67 ILE HG22 1 1
12 13343 1 1 64 ILE HG23 H -3.780 -11.446 2.415 1.00 . A A . 67 ILE HG23 1 1
12 13344 1 1 64 ILE N N -3.278 -7.681 1.039 1.00 . A A . 67 ILE N 1 1
12 13345 1 1 64 ILE O O -6.000 -8.771 0.243 1.00 . A A . 67 ILE O 1 1
12 13346 1 1 65 ARG C C -6.429 -11.181 -1.763 1.00 . A A . 68 ARG C 1 1
12 13347 1 1 65 ARG CA C -5.512 -10.023 -2.123 1.00 . A A . 68 ARG CA 1 1
12 13348 1 1 65 ARG CB C -4.823 -10.250 -3.475 1.00 . A A . 68 ARG CB 1 1
12 13349 1 1 65 ARG CD C -3.301 -11.639 -4.896 1.00 . A A . 68 ARG CD 1 1
12 13350 1 1 65 ARG CG C -4.121 -11.584 -3.615 1.00 . A A . 68 ARG CG 1 1
12 13351 1 1 65 ARG CZ C -1.454 -13.233 -5.279 1.00 . A A . 68 ARG CZ 1 1
12 13352 1 1 65 ARG H H -3.625 -10.170 -1.180 1.00 . A A . 68 ARG H 1 1
12 13353 1 1 65 ARG HA H -6.107 -9.125 -2.181 1.00 . A A . 68 ARG HA 1 1
12 13354 1 1 65 ARG HB2 H -5.567 -10.185 -4.254 1.00 . A A . 68 ARG HB2 1 1
12 13355 1 1 65 ARG HB3 H -4.094 -9.468 -3.624 1.00 . A A . 68 ARG HB3 1 1
12 13356 1 1 65 ARG HD2 H -3.932 -11.362 -5.726 1.00 . A A . 68 ARG HD2 1 1
12 13357 1 1 65 ARG HD3 H -2.484 -10.937 -4.815 1.00 . A A . 68 ARG HD3 1 1
12 13358 1 1 65 ARG HE H -3.404 -13.710 -5.243 1.00 . A A . 68 ARG HE 1 1
12 13359 1 1 65 ARG HG2 H -3.467 -11.731 -2.768 1.00 . A A . 68 ARG HG2 1 1
12 13360 1 1 65 ARG HG3 H -4.867 -12.356 -3.642 1.00 . A A . 68 ARG HG3 1 1
12 13361 1 1 65 ARG HH11 H -0.849 -11.322 -4.953 1.00 . A A . 68 ARG HH11 1 1
12 13362 1 1 65 ARG HH12 H 0.421 -12.462 -5.258 1.00 . A A . 68 ARG HH12 1 1
12 13363 1 1 65 ARG HH21 H -1.723 -15.211 -5.662 1.00 . A A . 68 ARG HH21 1 1
12 13364 1 1 65 ARG HH22 H -0.067 -14.671 -5.638 1.00 . A A . 68 ARG HH22 1 1
12 13365 1 1 65 ARG N N -4.535 -9.830 -1.069 1.00 . A A . 68 ARG N 1 1
12 13366 1 1 65 ARG NE N -2.754 -12.970 -5.146 1.00 . A A . 68 ARG NE 1 1
12 13367 1 1 65 ARG NH1 N -0.555 -12.261 -5.151 1.00 . A A . 68 ARG NH1 1 1
12 13368 1 1 65 ARG NH2 N -1.050 -14.467 -5.549 1.00 . A A . 68 ARG NH2 1 1
12 13369 1 1 65 ARG O O -5.995 -12.156 -1.144 1.00 . A A . 68 ARG O 1 1
12 13370 1 1 66 VAL C C -8.636 -13.248 -2.713 1.00 . A A . 69 VAL C 1 1
12 13371 1 1 66 VAL CA C -8.671 -12.076 -1.743 1.00 . A A . 69 VAL CA 1 1
12 13372 1 1 66 VAL CB C -10.107 -11.496 -1.628 1.00 . A A . 69 VAL CB 1 1
12 13373 1 1 66 VAL CG1 C -10.563 -10.849 -2.929 1.00 . A A . 69 VAL CG1 1 1
12 13374 1 1 66 VAL CG2 C -11.089 -12.574 -1.191 1.00 . A A . 69 VAL CG2 1 1
12 13375 1 1 66 VAL H H -7.982 -10.303 -2.667 1.00 . A A . 69 VAL H 1 1
12 13376 1 1 66 VAL HA H -8.385 -12.442 -0.766 1.00 . A A . 69 VAL HA 1 1
12 13377 1 1 66 VAL HB H -10.098 -10.730 -0.865 1.00 . A A . 69 VAL HB 1 1
12 13378 1 1 66 VAL HG11 H -11.556 -10.445 -2.805 1.00 . A A . 69 VAL HG11 1 1
12 13379 1 1 66 VAL HG12 H -10.573 -11.591 -3.715 1.00 . A A . 69 VAL HG12 1 1
12 13380 1 1 66 VAL HG13 H -9.881 -10.055 -3.195 1.00 . A A . 69 VAL HG13 1 1
12 13381 1 1 66 VAL HG21 H -12.072 -12.141 -1.073 1.00 . A A . 69 VAL HG21 1 1
12 13382 1 1 66 VAL HG22 H -10.766 -12.998 -0.253 1.00 . A A . 69 VAL HG22 1 1
12 13383 1 1 66 VAL HG23 H -11.128 -13.349 -1.942 1.00 . A A . 69 VAL HG23 1 1
12 13384 1 1 66 VAL N N -7.698 -11.069 -2.123 1.00 . A A . 69 VAL N 1 1
12 13385 1 1 66 VAL O O -8.871 -13.100 -3.914 1.00 . A A . 69 VAL O 1 1
12 13386 1 1 67 ILE C C -9.522 -16.396 -2.867 1.00 . A A . 70 ILE C 1 1
12 13387 1 1 67 ILE CA C -8.218 -15.613 -2.986 1.00 . A A . 70 ILE CA 1 1
12 13388 1 1 67 ILE CB C -7.013 -16.501 -2.574 1.00 . A A . 70 ILE CB 1 1
12 13389 1 1 67 ILE CD1 C -6.687 -17.533 -4.886 1.00 . A A . 70 ILE CD1 1 1
12 13390 1 1 67 ILE CG1 C -6.963 -17.782 -3.418 1.00 . A A . 70 ILE CG1 1 1
12 13391 1 1 67 ILE CG2 C -7.064 -16.843 -1.089 1.00 . A A . 70 ILE CG2 1 1
12 13392 1 1 67 ILE H H -8.083 -14.457 -1.227 1.00 . A A . 70 ILE H 1 1
12 13393 1 1 67 ILE HA H -8.084 -15.318 -4.018 1.00 . A A . 70 ILE HA 1 1
12 13394 1 1 67 ILE HB H -6.110 -15.936 -2.749 1.00 . A A . 70 ILE HB 1 1
12 13395 1 1 67 ILE HD11 H -5.725 -17.056 -4.995 1.00 . A A . 70 ILE HD11 1 1
12 13396 1 1 67 ILE HD12 H -7.456 -16.893 -5.293 1.00 . A A . 70 ILE HD12 1 1
12 13397 1 1 67 ILE HD13 H -6.685 -18.475 -5.415 1.00 . A A . 70 ILE HD13 1 1
12 13398 1 1 67 ILE HG12 H -6.182 -18.426 -3.039 1.00 . A A . 70 ILE HG12 1 1
12 13399 1 1 67 ILE HG13 H -7.915 -18.291 -3.341 1.00 . A A . 70 ILE HG13 1 1
12 13400 1 1 67 ILE HG21 H -7.977 -17.377 -0.875 1.00 . A A . 70 ILE HG21 1 1
12 13401 1 1 67 ILE HG22 H -7.034 -15.931 -0.508 1.00 . A A . 70 ILE HG22 1 1
12 13402 1 1 67 ILE HG23 H -6.215 -17.462 -0.833 1.00 . A A . 70 ILE HG23 1 1
12 13403 1 1 67 ILE N N -8.290 -14.409 -2.186 1.00 . A A . 70 ILE N 1 1
12 13404 1 1 67 ILE O O -10.015 -16.647 -1.766 1.00 . A A . 70 ILE O 1 1
12 13405 1 1 68 TYR C C -10.959 -19.021 -3.853 1.00 . A A . 71 TYR C 1 1
12 13406 1 1 68 TYR CA C -11.312 -17.544 -4.011 1.00 . A A . 71 TYR CA 1 1
12 13407 1 1 68 TYR CB C -12.139 -17.281 -5.286 1.00 . A A . 71 TYR CB 1 1
12 13408 1 1 68 TYR CD1 C -10.437 -16.462 -6.972 1.00 . A A . 71 TYR CD1 1 1
12 13409 1 1 68 TYR CD2 C -11.585 -18.498 -7.432 1.00 . A A . 71 TYR CD2 1 1
12 13410 1 1 68 TYR CE1 C -9.737 -16.584 -8.156 1.00 . A A . 71 TYR CE1 1 1
12 13411 1 1 68 TYR CE2 C -10.889 -18.627 -8.618 1.00 . A A . 71 TYR CE2 1 1
12 13412 1 1 68 TYR CG C -11.370 -17.418 -6.586 1.00 . A A . 71 TYR CG 1 1
12 13413 1 1 68 TYR CZ C -9.968 -17.666 -8.975 1.00 . A A . 71 TYR CZ 1 1
12 13414 1 1 68 TYR H H -9.709 -16.455 -4.849 1.00 . A A . 71 TYR H 1 1
12 13415 1 1 68 TYR HA H -11.899 -17.244 -3.154 1.00 . A A . 71 TYR HA 1 1
12 13416 1 1 68 TYR HB2 H -12.959 -17.984 -5.318 1.00 . A A . 71 TYR HB2 1 1
12 13417 1 1 68 TYR HB3 H -12.536 -16.277 -5.241 1.00 . A A . 71 TYR HB3 1 1
12 13418 1 1 68 TYR HD1 H -10.258 -15.614 -6.327 1.00 . A A . 71 TYR HD1 1 1
12 13419 1 1 68 TYR HD2 H -12.307 -19.250 -7.149 1.00 . A A . 71 TYR HD2 1 1
12 13420 1 1 68 TYR HE1 H -9.018 -15.830 -8.436 1.00 . A A . 71 TYR HE1 1 1
12 13421 1 1 68 TYR HE2 H -11.069 -19.476 -9.260 1.00 . A A . 71 TYR HE2 1 1
12 13422 1 1 68 TYR HH H -9.895 -17.891 -10.889 1.00 . A A . 71 TYR HH 1 1
12 13423 1 1 68 TYR N N -10.102 -16.742 -4.001 1.00 . A A . 71 TYR N 1 1
12 13424 1 1 68 TYR O O -10.736 -19.739 -4.827 1.00 . A A . 71 TYR O 1 1
12 13425 1 1 68 TYR OH O -9.269 -17.794 -10.153 1.00 . A A . 71 TYR OH 1 1
12 13426 1 1 69 GLY C C -11.673 -21.748 -2.330 1.00 . A A . 72 GLY C 1 1
12 13427 1 1 69 GLY CA C -10.483 -20.819 -2.317 1.00 . A A . 72 GLY CA 1 1
12 13428 1 1 69 GLY H H -11.044 -18.836 -1.866 1.00 . A A . 72 GLY H 1 1
12 13429 1 1 69 GLY HA2 H -9.771 -21.150 -3.059 1.00 . A A . 72 GLY HA2 1 1
12 13430 1 1 69 GLY HA3 H -10.020 -20.860 -1.343 1.00 . A A . 72 GLY HA3 1 1
12 13431 1 1 69 GLY N N -10.859 -19.453 -2.603 1.00 . A A . 72 GLY N 1 1
12 13432 1 1 69 GLY O O -12.413 -21.834 -1.348 1.00 . A A . 72 GLY O 1 1
12 13433 1 1 70 GLY C C -12.519 -24.776 -3.234 1.00 . A A . 73 GLY C 1 1
12 13434 1 1 70 GLY CA C -12.959 -23.366 -3.556 1.00 . A A . 73 GLY CA 1 1
12 13435 1 1 70 GLY H H -11.257 -22.300 -4.203 1.00 . A A . 73 GLY H 1 1
12 13436 1 1 70 GLY HA2 H -13.742 -23.076 -2.870 1.00 . A A . 73 GLY HA2 1 1
12 13437 1 1 70 GLY HA3 H -13.347 -23.342 -4.563 1.00 . A A . 73 GLY HA3 1 1
12 13438 1 1 70 GLY N N -11.867 -22.428 -3.447 1.00 . A A . 73 GLY N 1 1
12 13439 1 1 70 GLY O O -13.326 -25.542 -2.670 1.00 . A A . 73 GLY O 1 1
12 13440 1 1 70 GLY OXT O -11.363 -25.128 -3.550 1.00 . A A . 73 GLY OXT 1 1
13 13441 1 1 1 MET C C 11.640 17.874 4.738 1.00 . A A . 4 MET C 1 1
13 13442 1 1 1 MET CA C 11.604 19.381 4.959 1.00 . A A . 4 MET CA 1 1
13 13443 1 1 1 MET CB C 11.835 20.112 3.633 1.00 . A A . 4 MET CB 1 1
13 13444 1 1 1 MET CE C 9.774 19.979 0.001 1.00 . A A . 4 MET CE 1 1
13 13445 1 1 1 MET CG C 10.822 19.751 2.559 1.00 . A A . 4 MET CG 1 1
13 13446 1 1 1 MET H1 H 13.568 19.430 5.656 1.00 . A A . 4 MET H1 1 1
13 13447 1 1 1 MET H2 H 12.394 19.360 6.880 1.00 . A A . 4 MET H2 1 1
13 13448 1 1 1 MET H3 H 12.659 20.813 6.047 1.00 . A A . 4 MET H3 1 1
13 13449 1 1 1 MET HA H 10.633 19.651 5.347 1.00 . A A . 4 MET HA 1 1
13 13450 1 1 1 MET HB2 H 11.780 21.176 3.808 1.00 . A A . 4 MET HB2 1 1
13 13451 1 1 1 MET HB3 H 12.821 19.866 3.267 1.00 . A A . 4 MET HB3 1 1
13 13452 1 1 1 MET HE1 H 8.824 20.212 0.458 1.00 . A A . 4 MET HE1 1 1
13 13453 1 1 1 MET HE2 H 9.883 18.908 -0.082 1.00 . A A . 4 MET HE2 1 1
13 13454 1 1 1 MET HE3 H 9.818 20.421 -0.983 1.00 . A A . 4 MET HE3 1 1
13 13455 1 1 1 MET HG2 H 10.887 18.690 2.366 1.00 . A A . 4 MET HG2 1 1
13 13456 1 1 1 MET HG3 H 9.833 19.988 2.921 1.00 . A A . 4 MET HG3 1 1
13 13457 1 1 1 MET N N 12.627 19.773 5.952 1.00 . A A . 4 MET N 1 1
13 13458 1 1 1 MET O O 12.671 17.319 4.358 1.00 . A A . 4 MET O 1 1
13 13459 1 1 1 MET SD S 11.101 20.636 1.012 1.00 . A A . 4 MET SD 1 1
13 13460 1 1 2 VAL C C 9.948 15.514 3.351 1.00 . A A . 5 VAL C 1 1
13 13461 1 1 2 VAL CA C 10.441 15.778 4.766 1.00 . A A . 5 VAL CA 1 1
13 13462 1 1 2 VAL CB C 9.506 15.079 5.778 1.00 . A A . 5 VAL CB 1 1
13 13463 1 1 2 VAL CG1 C 9.467 13.578 5.533 1.00 . A A . 5 VAL CG1 1 1
13 13464 1 1 2 VAL CG2 C 9.943 15.373 7.203 1.00 . A A . 5 VAL CG2 1 1
13 13465 1 1 2 VAL H H 9.746 17.687 5.364 1.00 . A A . 5 VAL H 1 1
13 13466 1 1 2 VAL HA H 11.433 15.362 4.874 1.00 . A A . 5 VAL HA 1 1
13 13467 1 1 2 VAL HB H 8.508 15.469 5.646 1.00 . A A . 5 VAL HB 1 1
13 13468 1 1 2 VAL HG11 H 10.463 13.171 5.632 1.00 . A A . 5 VAL HG11 1 1
13 13469 1 1 2 VAL HG12 H 9.098 13.387 4.537 1.00 . A A . 5 VAL HG12 1 1
13 13470 1 1 2 VAL HG13 H 8.814 13.112 6.256 1.00 . A A . 5 VAL HG13 1 1
13 13471 1 1 2 VAL HG21 H 10.963 15.047 7.341 1.00 . A A . 5 VAL HG21 1 1
13 13472 1 1 2 VAL HG22 H 9.300 14.845 7.891 1.00 . A A . 5 VAL HG22 1 1
13 13473 1 1 2 VAL HG23 H 9.875 16.435 7.389 1.00 . A A . 5 VAL HG23 1 1
13 13474 1 1 2 VAL N N 10.528 17.207 5.000 1.00 . A A . 5 VAL N 1 1
13 13475 1 1 2 VAL O O 8.771 15.704 3.042 1.00 . A A . 5 VAL O 1 1
13 13476 1 1 3 ILE C C 10.833 13.290 0.872 1.00 . A A . 6 ILE C 1 1
13 13477 1 1 3 ILE CA C 10.522 14.762 1.123 1.00 . A A . 6 ILE CA 1 1
13 13478 1 1 3 ILE CB C 11.266 15.661 0.101 1.00 . A A . 6 ILE CB 1 1
13 13479 1 1 3 ILE CD1 C 9.483 15.398 -1.704 1.00 . A A . 6 ILE CD1 1 1
13 13480 1 1 3 ILE CG1 C 10.945 15.237 -1.337 1.00 . A A . 6 ILE CG1 1 1
13 13481 1 1 3 ILE CG2 C 12.769 15.646 0.343 1.00 . A A . 6 ILE CG2 1 1
13 13482 1 1 3 ILE H H 11.796 15.038 2.783 1.00 . A A . 6 ILE H 1 1
13 13483 1 1 3 ILE HA H 9.459 14.918 1.001 1.00 . A A . 6 ILE HA 1 1
13 13484 1 1 3 ILE HB H 10.924 16.676 0.246 1.00 . A A . 6 ILE HB 1 1
13 13485 1 1 3 ILE HD11 H 9.209 16.440 -1.641 1.00 . A A . 6 ILE HD11 1 1
13 13486 1 1 3 ILE HD12 H 8.876 14.825 -1.019 1.00 . A A . 6 ILE HD12 1 1
13 13487 1 1 3 ILE HD13 H 9.322 15.043 -2.712 1.00 . A A . 6 ILE HD13 1 1
13 13488 1 1 3 ILE HG12 H 11.527 15.834 -2.023 1.00 . A A . 6 ILE HG12 1 1
13 13489 1 1 3 ILE HG13 H 11.207 14.196 -1.467 1.00 . A A . 6 ILE HG13 1 1
13 13490 1 1 3 ILE HG21 H 13.146 14.645 0.199 1.00 . A A . 6 ILE HG21 1 1
13 13491 1 1 3 ILE HG22 H 12.973 15.967 1.355 1.00 . A A . 6 ILE HG22 1 1
13 13492 1 1 3 ILE HG23 H 13.251 16.317 -0.352 1.00 . A A . 6 ILE HG23 1 1
13 13493 1 1 3 ILE N N 10.863 15.109 2.491 1.00 . A A . 6 ILE N 1 1
13 13494 1 1 3 ILE O O 11.968 12.841 1.043 1.00 . A A . 6 ILE O 1 1
13 13495 1 1 4 GLY C C 9.534 10.340 1.515 1.00 . A A . 7 GLY C 1 1
13 13496 1 1 4 GLY CA C 9.994 11.114 0.298 1.00 . A A . 7 GLY CA 1 1
13 13497 1 1 4 GLY H H 8.947 12.953 0.315 1.00 . A A . 7 GLY H 1 1
13 13498 1 1 4 GLY HA2 H 9.421 10.794 -0.562 1.00 . A A . 7 GLY HA2 1 1
13 13499 1 1 4 GLY HA3 H 11.041 10.906 0.125 1.00 . A A . 7 GLY HA3 1 1
13 13500 1 1 4 GLY N N 9.821 12.538 0.476 1.00 . A A . 7 GLY N 1 1
13 13501 1 1 4 GLY O O 9.567 10.855 2.634 1.00 . A A . 7 GLY O 1 1
13 13502 1 1 5 MET C C 9.221 6.943 2.441 1.00 . A A . 8 MET C 1 1
13 13503 1 1 5 MET CA C 8.553 8.306 2.395 1.00 . A A . 8 MET CA 1 1
13 13504 1 1 5 MET CB C 7.050 8.102 2.210 1.00 . A A . 8 MET CB 1 1
13 13505 1 1 5 MET CE C 4.927 7.805 0.004 1.00 . A A . 8 MET CE 1 1
13 13506 1 1 5 MET CG C 6.289 9.365 1.834 1.00 . A A . 8 MET CG 1 1
13 13507 1 1 5 MET H H 9.156 8.721 0.405 1.00 . A A . 8 MET H 1 1
13 13508 1 1 5 MET HA H 8.732 8.823 3.325 1.00 . A A . 8 MET HA 1 1
13 13509 1 1 5 MET HB2 H 6.898 7.371 1.434 1.00 . A A . 8 MET HB2 1 1
13 13510 1 1 5 MET HB3 H 6.637 7.723 3.136 1.00 . A A . 8 MET HB3 1 1
13 13511 1 1 5 MET HE1 H 5.548 8.247 -0.761 1.00 . A A . 8 MET HE1 1 1
13 13512 1 1 5 MET HE2 H 3.991 7.488 -0.433 1.00 . A A . 8 MET HE2 1 1
13 13513 1 1 5 MET HE3 H 5.432 6.952 0.432 1.00 . A A . 8 MET HE3 1 1
13 13514 1 1 5 MET HG2 H 6.243 10.017 2.695 1.00 . A A . 8 MET HG2 1 1
13 13515 1 1 5 MET HG3 H 6.819 9.863 1.033 1.00 . A A . 8 MET HG3 1 1
13 13516 1 1 5 MET N N 9.098 9.108 1.308 1.00 . A A . 8 MET N 1 1
13 13517 1 1 5 MET O O 9.483 6.330 1.401 1.00 . A A . 8 MET O 1 1
13 13518 1 1 5 MET SD S 4.607 9.015 1.289 1.00 . A A . 8 MET SD 1 1
13 13519 1 1 6 LYS C C 8.878 4.255 4.380 1.00 . A A . 9 LYS C 1 1
13 13520 1 1 6 LYS CA C 10.000 5.135 3.856 1.00 . A A . 9 LYS CA 1 1
13 13521 1 1 6 LYS CB C 11.142 5.143 4.870 1.00 . A A . 9 LYS CB 1 1
13 13522 1 1 6 LYS CD C 13.332 6.098 5.622 1.00 . A A . 9 LYS CD 1 1
13 13523 1 1 6 LYS CE C 14.005 4.744 5.775 1.00 . A A . 9 LYS CE 1 1
13 13524 1 1 6 LYS CG C 12.281 6.084 4.522 1.00 . A A . 9 LYS CG 1 1
13 13525 1 1 6 LYS H H 9.350 7.064 4.424 1.00 . A A . 9 LYS H 1 1
13 13526 1 1 6 LYS HA H 10.351 4.747 2.912 1.00 . A A . 9 LYS HA 1 1
13 13527 1 1 6 LYS HB2 H 10.749 5.433 5.832 1.00 . A A . 9 LYS HB2 1 1
13 13528 1 1 6 LYS HB3 H 11.543 4.143 4.944 1.00 . A A . 9 LYS HB3 1 1
13 13529 1 1 6 LYS HD2 H 14.082 6.835 5.379 1.00 . A A . 9 LYS HD2 1 1
13 13530 1 1 6 LYS HD3 H 12.857 6.359 6.556 1.00 . A A . 9 LYS HD3 1 1
13 13531 1 1 6 LYS HE2 H 14.607 4.753 6.673 1.00 . A A . 9 LYS HE2 1 1
13 13532 1 1 6 LYS HE3 H 13.244 3.983 5.860 1.00 . A A . 9 LYS HE3 1 1
13 13533 1 1 6 LYS HG2 H 12.741 5.756 3.602 1.00 . A A . 9 LYS HG2 1 1
13 13534 1 1 6 LYS HG3 H 11.889 7.082 4.397 1.00 . A A . 9 LYS HG3 1 1
13 13535 1 1 6 LYS HZ1 H 15.221 3.446 4.670 1.00 . A A . 9 LYS HZ1 1 1
13 13536 1 1 6 LYS HZ2 H 15.699 5.072 4.601 1.00 . A A . 9 LYS HZ2 1 1
13 13537 1 1 6 LYS HZ3 H 14.351 4.555 3.719 1.00 . A A . 9 LYS HZ3 1 1
13 13538 1 1 6 LYS N N 9.493 6.479 3.645 1.00 . A A . 9 LYS N 1 1
13 13539 1 1 6 LYS NZ N 14.877 4.430 4.613 1.00 . A A . 9 LYS NZ 1 1
13 13540 1 1 6 LYS O O 8.424 4.437 5.505 1.00 . A A . 9 LYS O 1 1
13 13541 1 1 7 PHE C C 7.581 1.008 3.576 1.00 . A A . 10 PHE C 1 1
13 13542 1 1 7 PHE CA C 7.328 2.446 3.999 1.00 . A A . 10 PHE CA 1 1
13 13543 1 1 7 PHE CB C 5.984 2.955 3.450 1.00 . A A . 10 PHE CB 1 1
13 13544 1 1 7 PHE CD1 C 6.518 4.208 1.332 1.00 . A A . 10 PHE CD1 1 1
13 13545 1 1 7 PHE CD2 C 5.281 2.176 1.166 1.00 . A A . 10 PHE CD2 1 1
13 13546 1 1 7 PHE CE1 C 6.460 4.360 -0.040 1.00 . A A . 10 PHE CE1 1 1
13 13547 1 1 7 PHE CE2 C 5.222 2.322 -0.208 1.00 . A A . 10 PHE CE2 1 1
13 13548 1 1 7 PHE CG C 5.931 3.114 1.952 1.00 . A A . 10 PHE CG 1 1
13 13549 1 1 7 PHE CZ C 5.812 3.415 -0.811 1.00 . A A . 10 PHE CZ 1 1
13 13550 1 1 7 PHE H H 8.826 3.184 2.694 1.00 . A A . 10 PHE H 1 1
13 13551 1 1 7 PHE HA H 7.291 2.475 5.077 1.00 . A A . 10 PHE HA 1 1
13 13552 1 1 7 PHE HB2 H 5.209 2.258 3.730 1.00 . A A . 10 PHE HB2 1 1
13 13553 1 1 7 PHE HB3 H 5.768 3.915 3.895 1.00 . A A . 10 PHE HB3 1 1
13 13554 1 1 7 PHE HD1 H 7.026 4.947 1.934 1.00 . A A . 10 PHE HD1 1 1
13 13555 1 1 7 PHE HD2 H 4.818 1.321 1.637 1.00 . A A . 10 PHE HD2 1 1
13 13556 1 1 7 PHE HE1 H 6.921 5.216 -0.508 1.00 . A A . 10 PHE HE1 1 1
13 13557 1 1 7 PHE HE2 H 4.717 1.581 -0.810 1.00 . A A . 10 PHE HE2 1 1
13 13558 1 1 7 PHE HZ H 5.765 3.530 -1.882 1.00 . A A . 10 PHE HZ 1 1
13 13559 1 1 7 PHE N N 8.421 3.311 3.580 1.00 . A A . 10 PHE N 1 1
13 13560 1 1 7 PHE O O 8.410 0.737 2.706 1.00 . A A . 10 PHE O 1 1
13 13561 1 1 8 THR C C 5.734 -1.887 3.369 1.00 . A A . 11 THR C 1 1
13 13562 1 1 8 THR CA C 7.049 -1.317 3.880 1.00 . A A . 11 THR CA 1 1
13 13563 1 1 8 THR CB C 7.550 -2.128 5.101 1.00 . A A . 11 THR CB 1 1
13 13564 1 1 8 THR CG2 C 6.405 -2.543 6.008 1.00 . A A . 11 THR CG2 1 1
13 13565 1 1 8 THR H H 6.237 0.347 4.888 1.00 . A A . 11 THR H 1 1
13 13566 1 1 8 THR HA H 7.790 -1.393 3.095 1.00 . A A . 11 THR HA 1 1
13 13567 1 1 8 THR HB H 8.229 -1.509 5.671 1.00 . A A . 11 THR HB 1 1
13 13568 1 1 8 THR HG1 H 8.369 -3.266 3.713 1.00 . A A . 11 THR HG1 1 1
13 13569 1 1 8 THR HG21 H 5.892 -1.665 6.370 1.00 . A A . 11 THR HG21 1 1
13 13570 1 1 8 THR HG22 H 6.795 -3.103 6.845 1.00 . A A . 11 THR HG22 1 1
13 13571 1 1 8 THR HG23 H 5.714 -3.161 5.453 1.00 . A A . 11 THR HG23 1 1
13 13572 1 1 8 THR N N 6.883 0.081 4.202 1.00 . A A . 11 THR N 1 1
13 13573 1 1 8 THR O O 4.658 -1.480 3.816 1.00 . A A . 11 THR O 1 1
13 13574 1 1 8 THR OG1 O 8.238 -3.304 4.665 1.00 . A A . 11 THR OG1 1 1
13 13575 1 1 9 VAL C C 4.738 -4.956 2.195 1.00 . A A . 12 VAL C 1 1
13 13576 1 1 9 VAL CA C 4.644 -3.465 1.908 1.00 . A A . 12 VAL CA 1 1
13 13577 1 1 9 VAL CB C 4.441 -3.210 0.392 1.00 . A A . 12 VAL CB 1 1
13 13578 1 1 9 VAL CG1 C 5.647 -3.668 -0.423 1.00 . A A . 12 VAL CG1 1 1
13 13579 1 1 9 VAL CG2 C 3.169 -3.890 -0.099 1.00 . A A . 12 VAL CG2 1 1
13 13580 1 1 9 VAL H H 6.700 -3.028 2.046 1.00 . A A . 12 VAL H 1 1
13 13581 1 1 9 VAL HA H 3.788 -3.065 2.437 1.00 . A A . 12 VAL HA 1 1
13 13582 1 1 9 VAL HB H 4.329 -2.147 0.247 1.00 . A A . 12 VAL HB 1 1
13 13583 1 1 9 VAL HG11 H 5.474 -3.458 -1.468 1.00 . A A . 12 VAL HG11 1 1
13 13584 1 1 9 VAL HG12 H 5.791 -4.729 -0.289 1.00 . A A . 12 VAL HG12 1 1
13 13585 1 1 9 VAL HG13 H 6.529 -3.139 -0.092 1.00 . A A . 12 VAL HG13 1 1
13 13586 1 1 9 VAL HG21 H 3.242 -4.956 0.065 1.00 . A A . 12 VAL HG21 1 1
13 13587 1 1 9 VAL HG22 H 3.043 -3.697 -1.155 1.00 . A A . 12 VAL HG22 1 1
13 13588 1 1 9 VAL HG23 H 2.318 -3.499 0.442 1.00 . A A . 12 VAL HG23 1 1
13 13589 1 1 9 VAL N N 5.821 -2.795 2.416 1.00 . A A . 12 VAL N 1 1
13 13590 1 1 9 VAL O O 5.739 -5.603 1.882 1.00 . A A . 12 VAL O 1 1
13 13591 1 1 10 ILE C C 2.556 -7.556 2.324 1.00 . A A . 13 ILE C 1 1
13 13592 1 1 10 ILE CA C 3.671 -6.907 3.130 1.00 . A A . 13 ILE CA 1 1
13 13593 1 1 10 ILE CB C 3.525 -7.166 4.659 1.00 . A A . 13 ILE CB 1 1
13 13594 1 1 10 ILE CD1 C 2.040 -9.265 4.895 1.00 . A A . 13 ILE CD1 1 1
13 13595 1 1 10 ILE CG1 C 3.432 -8.672 4.990 1.00 . A A . 13 ILE CG1 1 1
13 13596 1 1 10 ILE CG2 C 2.345 -6.403 5.239 1.00 . A A . 13 ILE CG2 1 1
13 13597 1 1 10 ILE H H 2.964 -4.914 3.105 1.00 . A A . 13 ILE H 1 1
13 13598 1 1 10 ILE HA H 4.611 -7.331 2.805 1.00 . A A . 13 ILE HA 1 1
13 13599 1 1 10 ILE HB H 4.415 -6.774 5.130 1.00 . A A . 13 ILE HB 1 1
13 13600 1 1 10 ILE HD11 H 2.075 -10.312 5.155 1.00 . A A . 13 ILE HD11 1 1
13 13601 1 1 10 ILE HD12 H 1.671 -9.156 3.886 1.00 . A A . 13 ILE HD12 1 1
13 13602 1 1 10 ILE HD13 H 1.382 -8.746 5.576 1.00 . A A . 13 ILE HD13 1 1
13 13603 1 1 10 ILE HG12 H 4.066 -9.221 4.311 1.00 . A A . 13 ILE HG12 1 1
13 13604 1 1 10 ILE HG13 H 3.787 -8.827 6.000 1.00 . A A . 13 ILE HG13 1 1
13 13605 1 1 10 ILE HG21 H 2.502 -5.343 5.104 1.00 . A A . 13 ILE HG21 1 1
13 13606 1 1 10 ILE HG22 H 2.257 -6.623 6.294 1.00 . A A . 13 ILE HG22 1 1
13 13607 1 1 10 ILE HG23 H 1.439 -6.700 4.733 1.00 . A A . 13 ILE HG23 1 1
13 13608 1 1 10 ILE N N 3.715 -5.490 2.833 1.00 . A A . 13 ILE N 1 1
13 13609 1 1 10 ILE O O 1.419 -7.080 2.310 1.00 . A A . 13 ILE O 1 1
13 13610 1 1 11 THR C C 2.318 -10.815 0.795 1.00 . A A . 14 THR C 1 1
13 13611 1 1 11 THR CA C 1.990 -9.317 0.739 1.00 . A A . 14 THR CA 1 1
13 13612 1 1 11 THR CB C 2.127 -8.768 -0.710 1.00 . A A . 14 THR CB 1 1
13 13613 1 1 11 THR CG2 C 0.971 -9.190 -1.609 1.00 . A A . 14 THR CG2 1 1
13 13614 1 1 11 THR H H 3.839 -8.935 1.679 1.00 . A A . 14 THR H 1 1
13 13615 1 1 11 THR HA H 0.981 -9.150 1.090 1.00 . A A . 14 THR HA 1 1
13 13616 1 1 11 THR HB H 3.049 -9.140 -1.135 1.00 . A A . 14 THR HB 1 1
13 13617 1 1 11 THR HG1 H 1.800 -7.032 0.160 1.00 . A A . 14 THR HG1 1 1
13 13618 1 1 11 THR HG21 H 1.072 -10.232 -1.864 1.00 . A A . 14 THR HG21 1 1
13 13619 1 1 11 THR HG22 H 0.982 -8.596 -2.512 1.00 . A A . 14 THR HG22 1 1
13 13620 1 1 11 THR HG23 H 0.036 -9.036 -1.090 1.00 . A A . 14 THR HG23 1 1
13 13621 1 1 11 THR N N 2.911 -8.612 1.614 1.00 . A A . 14 THR N 1 1
13 13622 1 1 11 THR O O 3.187 -11.220 1.569 1.00 . A A . 14 THR O 1 1
13 13623 1 1 11 THR OG1 O 2.173 -7.338 -0.673 1.00 . A A . 14 THR OG1 1 1
13 13624 1 1 12 ASP C C 3.422 -13.265 -0.403 1.00 . A A . 15 ASP C 1 1
13 13625 1 1 12 ASP CA C 1.931 -13.056 -0.123 1.00 . A A . 15 ASP CA 1 1
13 13626 1 1 12 ASP CB C 1.130 -13.669 -1.276 1.00 . A A . 15 ASP CB 1 1
13 13627 1 1 12 ASP CG C -0.373 -13.505 -1.138 1.00 . A A . 15 ASP CG 1 1
13 13628 1 1 12 ASP H H 0.841 -11.276 -0.471 1.00 . A A . 15 ASP H 1 1
13 13629 1 1 12 ASP HA H 1.668 -13.551 0.800 1.00 . A A . 15 ASP HA 1 1
13 13630 1 1 12 ASP HB2 H 1.434 -13.200 -2.199 1.00 . A A . 15 ASP HB2 1 1
13 13631 1 1 12 ASP HB3 H 1.352 -14.725 -1.331 1.00 . A A . 15 ASP HB3 1 1
13 13632 1 1 12 ASP N N 1.619 -11.630 0.010 1.00 . A A . 15 ASP N 1 1
13 13633 1 1 12 ASP O O 4.019 -14.253 0.026 1.00 . A A . 15 ASP O 1 1
13 13634 1 1 12 ASP OD1 O -0.836 -12.367 -0.899 1.00 . A A . 15 ASP OD1 1 1
13 13635 1 1 12 ASP OD2 O -1.101 -14.500 -1.343 1.00 . A A . 15 ASP OD2 1 1
13 13636 1 1 13 ASP C C 6.349 -11.965 -0.391 1.00 . A A . 16 ASP C 1 1
13 13637 1 1 13 ASP CA C 5.416 -12.388 -1.532 1.00 . A A . 16 ASP CA 1 1
13 13638 1 1 13 ASP CB C 5.629 -11.501 -2.765 1.00 . A A . 16 ASP CB 1 1
13 13639 1 1 13 ASP CG C 6.980 -11.706 -3.424 1.00 . A A . 16 ASP CG 1 1
13 13640 1 1 13 ASP H H 3.486 -11.536 -1.393 1.00 . A A . 16 ASP H 1 1
13 13641 1 1 13 ASP HA H 5.630 -13.412 -1.795 1.00 . A A . 16 ASP HA 1 1
13 13642 1 1 13 ASP HB2 H 4.861 -11.722 -3.493 1.00 . A A . 16 ASP HB2 1 1
13 13643 1 1 13 ASP HB3 H 5.549 -10.464 -2.467 1.00 . A A . 16 ASP HB3 1 1
13 13644 1 1 13 ASP N N 4.012 -12.313 -1.122 1.00 . A A . 16 ASP N 1 1
13 13645 1 1 13 ASP O O 7.566 -11.891 -0.559 1.00 . A A . 16 ASP O 1 1
13 13646 1 1 13 ASP OD1 O 7.290 -12.853 -3.813 1.00 . A A . 16 ASP OD1 1 1
13 13647 1 1 13 ASP OD2 O 7.733 -10.719 -3.566 1.00 . A A . 16 ASP OD2 1 1
13 13648 1 1 14 GLY C C 6.430 -9.868 2.274 1.00 . A A . 17 GLY C 1 1
13 13649 1 1 14 GLY CA C 6.558 -11.335 1.933 1.00 . A A . 17 GLY CA 1 1
13 13650 1 1 14 GLY H H 4.790 -11.734 0.843 1.00 . A A . 17 GLY H 1 1
13 13651 1 1 14 GLY HA2 H 6.223 -11.920 2.778 1.00 . A A . 17 GLY HA2 1 1
13 13652 1 1 14 GLY HA3 H 7.597 -11.558 1.735 1.00 . A A . 17 GLY HA3 1 1
13 13653 1 1 14 GLY N N 5.769 -11.695 0.771 1.00 . A A . 17 GLY N 1 1
13 13654 1 1 14 GLY O O 5.672 -9.141 1.633 1.00 . A A . 17 GLY O 1 1
13 13655 1 1 15 LYS C C 8.488 -7.400 3.214 1.00 . A A . 18 LYS C 1 1
13 13656 1 1 15 LYS CA C 7.181 -8.031 3.668 1.00 . A A . 18 LYS CA 1 1
13 13657 1 1 15 LYS CB C 7.030 -7.862 5.182 1.00 . A A . 18 LYS CB 1 1
13 13658 1 1 15 LYS CD C 7.105 -6.268 7.132 1.00 . A A . 18 LYS CD 1 1
13 13659 1 1 15 LYS CE C 5.817 -6.730 7.790 1.00 . A A . 18 LYS CE 1 1
13 13660 1 1 15 LYS CG C 7.056 -6.406 5.621 1.00 . A A . 18 LYS CG 1 1
13 13661 1 1 15 LYS H H 7.713 -10.075 3.796 1.00 . A A . 18 LYS H 1 1
13 13662 1 1 15 LYS HA H 6.359 -7.538 3.172 1.00 . A A . 18 LYS HA 1 1
13 13663 1 1 15 LYS HB2 H 6.089 -8.297 5.491 1.00 . A A . 18 LYS HB2 1 1
13 13664 1 1 15 LYS HB3 H 7.839 -8.381 5.675 1.00 . A A . 18 LYS HB3 1 1
13 13665 1 1 15 LYS HD2 H 7.919 -6.865 7.508 1.00 . A A . 18 LYS HD2 1 1
13 13666 1 1 15 LYS HD3 H 7.273 -5.229 7.383 1.00 . A A . 18 LYS HD3 1 1
13 13667 1 1 15 LYS HE2 H 4.998 -6.136 7.409 1.00 . A A . 18 LYS HE2 1 1
13 13668 1 1 15 LYS HE3 H 5.654 -7.770 7.545 1.00 . A A . 18 LYS HE3 1 1
13 13669 1 1 15 LYS HG2 H 7.930 -5.931 5.201 1.00 . A A . 18 LYS HG2 1 1
13 13670 1 1 15 LYS HG3 H 6.168 -5.914 5.253 1.00 . A A . 18 LYS HG3 1 1
13 13671 1 1 15 LYS HZ1 H 4.986 -6.910 9.698 1.00 . A A . 18 LYS HZ1 1 1
13 13672 1 1 15 LYS HZ2 H 6.021 -5.579 9.519 1.00 . A A . 18 LYS HZ2 1 1
13 13673 1 1 15 LYS HZ3 H 6.667 -7.138 9.653 1.00 . A A . 18 LYS HZ3 1 1
13 13674 1 1 15 LYS N N 7.159 -9.434 3.291 1.00 . A A . 18 LYS N 1 1
13 13675 1 1 15 LYS NZ N 5.876 -6.580 9.266 1.00 . A A . 18 LYS NZ 1 1
13 13676 1 1 15 LYS O O 9.566 -7.802 3.657 1.00 . A A . 18 LYS O 1 1
13 13677 1 1 16 LYS C C 9.471 -4.281 1.854 1.00 . A A . 19 LYS C 1 1
13 13678 1 1 16 LYS CA C 9.582 -5.798 1.773 1.00 . A A . 19 LYS CA 1 1
13 13679 1 1 16 LYS CB C 9.792 -6.281 0.334 1.00 . A A . 19 LYS CB 1 1
13 13680 1 1 16 LYS CD C 9.994 -8.330 -1.151 1.00 . A A . 19 LYS CD 1 1
13 13681 1 1 16 LYS CE C 10.221 -9.835 -1.149 1.00 . A A . 19 LYS CE 1 1
13 13682 1 1 16 LYS CG C 10.045 -7.781 0.264 1.00 . A A . 19 LYS CG 1 1
13 13683 1 1 16 LYS H H 7.504 -6.119 2.041 1.00 . A A . 19 LYS H 1 1
13 13684 1 1 16 LYS HA H 10.425 -6.111 2.372 1.00 . A A . 19 LYS HA 1 1
13 13685 1 1 16 LYS HB2 H 8.911 -6.051 -0.248 1.00 . A A . 19 LYS HB2 1 1
13 13686 1 1 16 LYS HB3 H 10.644 -5.771 -0.091 1.00 . A A . 19 LYS HB3 1 1
13 13687 1 1 16 LYS HD2 H 9.023 -8.120 -1.575 1.00 . A A . 19 LYS HD2 1 1
13 13688 1 1 16 LYS HD3 H 10.763 -7.855 -1.744 1.00 . A A . 19 LYS HD3 1 1
13 13689 1 1 16 LYS HE2 H 11.209 -10.034 -0.764 1.00 . A A . 19 LYS HE2 1 1
13 13690 1 1 16 LYS HE3 H 9.487 -10.293 -0.502 1.00 . A A . 19 LYS HE3 1 1
13 13691 1 1 16 LYS HG2 H 11.020 -7.988 0.677 1.00 . A A . 19 LYS HG2 1 1
13 13692 1 1 16 LYS HG3 H 9.293 -8.282 0.858 1.00 . A A . 19 LYS HG3 1 1
13 13693 1 1 16 LYS HZ1 H 10.340 -11.448 -2.467 1.00 . A A . 19 LYS HZ1 1 1
13 13694 1 1 16 LYS HZ2 H 10.758 -9.962 -3.165 1.00 . A A . 19 LYS HZ2 1 1
13 13695 1 1 16 LYS HZ3 H 9.127 -10.330 -2.865 1.00 . A A . 19 LYS HZ3 1 1
13 13696 1 1 16 LYS N N 8.396 -6.428 2.328 1.00 . A A . 19 LYS N 1 1
13 13697 1 1 16 LYS NZ N 10.106 -10.430 -2.505 1.00 . A A . 19 LYS NZ 1 1
13 13698 1 1 16 LYS O O 8.397 -3.710 1.654 1.00 . A A . 19 LYS O 1 1
13 13699 1 1 17 ILE C C 10.974 -1.495 1.088 1.00 . A A . 20 ILE C 1 1
13 13700 1 1 17 ILE CA C 10.602 -2.196 2.391 1.00 . A A . 20 ILE CA 1 1
13 13701 1 1 17 ILE CB C 11.580 -1.816 3.543 1.00 . A A . 20 ILE CB 1 1
13 13702 1 1 17 ILE CD1 C 12.213 0.647 3.106 1.00 . A A . 20 ILE CD1 1 1
13 13703 1 1 17 ILE CG1 C 11.440 -0.337 3.960 1.00 . A A . 20 ILE CG1 1 1
13 13704 1 1 17 ILE CG2 C 13.024 -2.138 3.167 1.00 . A A . 20 ILE CG2 1 1
13 13705 1 1 17 ILE H H 11.406 -4.145 2.314 1.00 . A A . 20 ILE H 1 1
13 13706 1 1 17 ILE HA H 9.607 -1.886 2.679 1.00 . A A . 20 ILE HA 1 1
13 13707 1 1 17 ILE HB H 11.330 -2.434 4.393 1.00 . A A . 20 ILE HB 1 1
13 13708 1 1 17 ILE HD11 H 11.851 0.601 2.089 1.00 . A A . 20 ILE HD11 1 1
13 13709 1 1 17 ILE HD12 H 13.262 0.394 3.128 1.00 . A A . 20 ILE HD12 1 1
13 13710 1 1 17 ILE HD13 H 12.075 1.646 3.494 1.00 . A A . 20 ILE HD13 1 1
13 13711 1 1 17 ILE HG12 H 10.396 -0.060 3.907 1.00 . A A . 20 ILE HG12 1 1
13 13712 1 1 17 ILE HG13 H 11.782 -0.229 4.982 1.00 . A A . 20 ILE HG13 1 1
13 13713 1 1 17 ILE HG21 H 13.292 -1.597 2.271 1.00 . A A . 20 ILE HG21 1 1
13 13714 1 1 17 ILE HG22 H 13.120 -3.198 2.990 1.00 . A A . 20 ILE HG22 1 1
13 13715 1 1 17 ILE HG23 H 13.681 -1.847 3.974 1.00 . A A . 20 ILE HG23 1 1
13 13716 1 1 17 ILE N N 10.576 -3.638 2.195 1.00 . A A . 20 ILE N 1 1
13 13717 1 1 17 ILE O O 11.837 -1.963 0.340 1.00 . A A . 20 ILE O 1 1
13 13718 1 1 18 LEU C C 10.521 1.860 -0.064 1.00 . A A . 21 LEU C 1 1
13 13719 1 1 18 LEU CA C 10.569 0.376 -0.399 1.00 . A A . 21 LEU CA 1 1
13 13720 1 1 18 LEU CB C 9.590 0.046 -1.542 1.00 . A A . 21 LEU CB 1 1
13 13721 1 1 18 LEU CD1 C 7.351 0.392 -2.617 1.00 . A A . 21 LEU CD1 1 1
13 13722 1 1 18 LEU CD2 C 7.466 -0.552 -0.323 1.00 . A A . 21 LEU CD2 1 1
13 13723 1 1 18 LEU CG C 8.116 0.409 -1.304 1.00 . A A . 21 LEU CG 1 1
13 13724 1 1 18 LEU H H 9.572 -0.105 1.399 1.00 . A A . 21 LEU H 1 1
13 13725 1 1 18 LEU HA H 11.571 0.129 -0.718 1.00 . A A . 21 LEU HA 1 1
13 13726 1 1 18 LEU HB2 H 9.923 0.571 -2.429 1.00 . A A . 21 LEU HB2 1 1
13 13727 1 1 18 LEU HB3 H 9.646 -1.017 -1.734 1.00 . A A . 21 LEU HB3 1 1
13 13728 1 1 18 LEU HD11 H 6.320 0.656 -2.435 1.00 . A A . 21 LEU HD11 1 1
13 13729 1 1 18 LEU HD12 H 7.400 -0.597 -3.049 1.00 . A A . 21 LEU HD12 1 1
13 13730 1 1 18 LEU HD13 H 7.790 1.105 -3.298 1.00 . A A . 21 LEU HD13 1 1
13 13731 1 1 18 LEU HD21 H 7.493 -1.553 -0.727 1.00 . A A . 21 LEU HD21 1 1
13 13732 1 1 18 LEU HD22 H 6.440 -0.257 -0.158 1.00 . A A . 21 LEU HD22 1 1
13 13733 1 1 18 LEU HD23 H 8.003 -0.526 0.613 1.00 . A A . 21 LEU HD23 1 1
13 13734 1 1 18 LEU HG H 8.055 1.405 -0.893 1.00 . A A . 21 LEU HG 1 1
13 13735 1 1 18 LEU N N 10.285 -0.406 0.790 1.00 . A A . 21 LEU N 1 1
13 13736 1 1 18 LEU O O 9.762 2.285 0.807 1.00 . A A . 21 LEU O 1 1
13 13737 1 1 19 GLU C C 11.139 4.875 -1.718 1.00 . A A . 22 GLU C 1 1
13 13738 1 1 19 GLU CA C 11.420 4.068 -0.461 1.00 . A A . 22 GLU CA 1 1
13 13739 1 1 19 GLU CB C 12.799 4.419 0.097 1.00 . A A . 22 GLU CB 1 1
13 13740 1 1 19 GLU CD C 14.274 6.159 1.162 1.00 . A A . 22 GLU CD 1 1
13 13741 1 1 19 GLU CG C 12.905 5.848 0.602 1.00 . A A . 22 GLU CG 1 1
13 13742 1 1 19 GLU H H 11.886 2.264 -1.463 1.00 . A A . 22 GLU H 1 1
13 13743 1 1 19 GLU HA H 10.670 4.304 0.281 1.00 . A A . 22 GLU HA 1 1
13 13744 1 1 19 GLU HB2 H 13.025 3.753 0.918 1.00 . A A . 22 GLU HB2 1 1
13 13745 1 1 19 GLU HB3 H 13.537 4.279 -0.680 1.00 . A A . 22 GLU HB3 1 1
13 13746 1 1 19 GLU HG2 H 12.704 6.523 -0.218 1.00 . A A . 22 GLU HG2 1 1
13 13747 1 1 19 GLU HG3 H 12.171 5.998 1.380 1.00 . A A . 22 GLU HG3 1 1
13 13748 1 1 19 GLU N N 11.337 2.646 -0.743 1.00 . A A . 22 GLU N 1 1
13 13749 1 1 19 GLU O O 11.757 4.656 -2.761 1.00 . A A . 22 GLU O 1 1
13 13750 1 1 19 GLU OE1 O 14.609 5.641 2.246 1.00 . A A . 22 GLU OE1 1 1
13 13751 1 1 19 GLU OE2 O 15.032 6.909 0.514 1.00 . A A . 22 GLU OE2 1 1
13 13752 1 1 20 SER C C 10.100 8.110 -2.370 1.00 . A A . 23 SER C 1 1
13 13753 1 1 20 SER CA C 9.845 6.653 -2.734 1.00 . A A . 23 SER CA 1 1
13 13754 1 1 20 SER CB C 8.375 6.450 -3.100 1.00 . A A . 23 SER CB 1 1
13 13755 1 1 20 SER H H 9.725 5.907 -0.762 1.00 . A A . 23 SER H 1 1
13 13756 1 1 20 SER HA H 10.464 6.385 -3.577 1.00 . A A . 23 SER HA 1 1
13 13757 1 1 20 SER HB2 H 7.751 6.813 -2.295 1.00 . A A . 23 SER HB2 1 1
13 13758 1 1 20 SER HB3 H 8.150 6.997 -4.004 1.00 . A A . 23 SER HB3 1 1
13 13759 1 1 20 SER HG H 8.917 4.580 -3.314 1.00 . A A . 23 SER HG 1 1
13 13760 1 1 20 SER N N 10.197 5.796 -1.617 1.00 . A A . 23 SER N 1 1
13 13761 1 1 20 SER O O 9.579 8.599 -1.370 1.00 . A A . 23 SER O 1 1
13 13762 1 1 20 SER OG O 8.093 5.078 -3.313 1.00 . A A . 23 SER OG 1 1
13 13763 1 1 21 GLY C C 10.109 11.152 -3.272 1.00 . A A . 24 GLY C 1 1
13 13764 1 1 21 GLY CA C 11.228 10.185 -2.913 1.00 . A A . 24 GLY CA 1 1
13 13765 1 1 21 GLY H H 11.281 8.347 -3.972 1.00 . A A . 24 GLY H 1 1
13 13766 1 1 21 GLY HA2 H 11.451 10.288 -1.860 1.00 . A A . 24 GLY HA2 1 1
13 13767 1 1 21 GLY HA3 H 12.108 10.448 -3.482 1.00 . A A . 24 GLY HA3 1 1
13 13768 1 1 21 GLY N N 10.893 8.796 -3.184 1.00 . A A . 24 GLY N 1 1
13 13769 1 1 21 GLY O O 10.352 12.340 -3.481 1.00 . A A . 24 GLY O 1 1
13 13770 1 1 22 ALA C C 6.555 11.028 -2.772 1.00 . A A . 25 ALA C 1 1
13 13771 1 1 22 ALA CA C 7.727 11.462 -3.643 1.00 . A A . 25 ALA CA 1 1
13 13772 1 1 22 ALA CB C 7.365 11.361 -5.119 1.00 . A A . 25 ALA CB 1 1
13 13773 1 1 22 ALA H H 8.766 9.684 -3.192 1.00 . A A . 25 ALA H 1 1
13 13774 1 1 22 ALA HA H 7.972 12.491 -3.422 1.00 . A A . 25 ALA HA 1 1
13 13775 1 1 22 ALA HB1 H 8.191 11.715 -5.718 1.00 . A A . 25 ALA HB1 1 1
13 13776 1 1 22 ALA HB2 H 6.491 11.963 -5.317 1.00 . A A . 25 ALA HB2 1 1
13 13777 1 1 22 ALA HB3 H 7.157 10.331 -5.367 1.00 . A A . 25 ALA HB3 1 1
13 13778 1 1 22 ALA N N 8.891 10.643 -3.351 1.00 . A A . 25 ALA N 1 1
13 13779 1 1 22 ALA O O 6.359 9.833 -2.551 1.00 . A A . 25 ALA O 1 1
13 13780 1 1 23 PRO C C 3.520 10.972 -2.314 1.00 . A A . 26 PRO C 1 1
13 13781 1 1 23 PRO CA C 4.570 11.693 -1.465 1.00 . A A . 26 PRO CA 1 1
13 13782 1 1 23 PRO CB C 4.063 13.078 -1.042 1.00 . A A . 26 PRO CB 1 1
13 13783 1 1 23 PRO CD C 6.024 13.433 -2.350 1.00 . A A . 26 PRO CD 1 1
13 13784 1 1 23 PRO CG C 5.233 13.987 -1.203 1.00 . A A . 26 PRO CG 1 1
13 13785 1 1 23 PRO HA H 4.794 11.102 -0.588 1.00 . A A . 26 PRO HA 1 1
13 13786 1 1 23 PRO HB2 H 3.246 13.372 -1.684 1.00 . A A . 26 PRO HB2 1 1
13 13787 1 1 23 PRO HB3 H 3.729 13.042 -0.015 1.00 . A A . 26 PRO HB3 1 1
13 13788 1 1 23 PRO HD2 H 5.653 13.821 -3.290 1.00 . A A . 26 PRO HD2 1 1
13 13789 1 1 23 PRO HD3 H 7.075 13.657 -2.231 1.00 . A A . 26 PRO HD3 1 1
13 13790 1 1 23 PRO HG2 H 4.895 14.988 -1.429 1.00 . A A . 26 PRO HG2 1 1
13 13791 1 1 23 PRO HG3 H 5.828 13.982 -0.301 1.00 . A A . 26 PRO HG3 1 1
13 13792 1 1 23 PRO N N 5.781 11.988 -2.243 1.00 . A A . 26 PRO N 1 1
13 13793 1 1 23 PRO O O 3.156 11.438 -3.395 1.00 . A A . 26 PRO O 1 1
13 13794 1 1 24 ARG C C 0.849 8.700 -1.835 1.00 . A A . 27 ARG C 1 1
13 13795 1 1 24 ARG CA C 2.142 8.986 -2.593 1.00 . A A . 27 ARG CA 1 1
13 13796 1 1 24 ARG CB C 2.820 7.640 -2.885 1.00 . A A . 27 ARG CB 1 1
13 13797 1 1 24 ARG CD C 4.034 7.989 -5.071 1.00 . A A . 27 ARG CD 1 1
13 13798 1 1 24 ARG CG C 4.170 7.718 -3.584 1.00 . A A . 27 ARG CG 1 1
13 13799 1 1 24 ARG CZ C 5.113 6.828 -6.973 1.00 . A A . 27 ARG CZ 1 1
13 13800 1 1 24 ARG H H 3.263 9.585 -0.897 1.00 . A A . 27 ARG H 1 1
13 13801 1 1 24 ARG HA H 1.913 9.481 -3.524 1.00 . A A . 27 ARG HA 1 1
13 13802 1 1 24 ARG HB2 H 2.965 7.121 -1.950 1.00 . A A . 27 ARG HB2 1 1
13 13803 1 1 24 ARG HB3 H 2.157 7.052 -3.504 1.00 . A A . 27 ARG HB3 1 1
13 13804 1 1 24 ARG HD2 H 3.143 7.499 -5.435 1.00 . A A . 27 ARG HD2 1 1
13 13805 1 1 24 ARG HD3 H 3.950 9.054 -5.226 1.00 . A A . 27 ARG HD3 1 1
13 13806 1 1 24 ARG HE H 6.076 7.622 -5.409 1.00 . A A . 27 ARG HE 1 1
13 13807 1 1 24 ARG HG2 H 4.749 8.515 -3.139 1.00 . A A . 27 ARG HG2 1 1
13 13808 1 1 24 ARG HG3 H 4.687 6.781 -3.446 1.00 . A A . 27 ARG HG3 1 1
13 13809 1 1 24 ARG HH11 H 3.104 7.077 -7.185 1.00 . A A . 27 ARG HH11 1 1
13 13810 1 1 24 ARG HH12 H 3.902 6.204 -8.472 1.00 . A A . 27 ARG HH12 1 1
13 13811 1 1 24 ARG HH21 H 7.104 6.446 -7.096 1.00 . A A . 27 ARG HH21 1 1
13 13812 1 1 24 ARG HH22 H 6.135 5.807 -8.399 1.00 . A A . 27 ARG HH22 1 1
13 13813 1 1 24 ARG N N 3.033 9.843 -1.817 1.00 . A A . 27 ARG N 1 1
13 13814 1 1 24 ARG NE N 5.193 7.488 -5.813 1.00 . A A . 27 ARG NE 1 1
13 13815 1 1 24 ARG NH1 N 3.947 6.688 -7.588 1.00 . A A . 27 ARG NH1 1 1
13 13816 1 1 24 ARG NH2 N 6.205 6.327 -7.536 1.00 . A A . 27 ARG NH2 1 1
13 13817 1 1 24 ARG O O 0.779 8.852 -0.615 1.00 . A A . 27 ARG O 1 1
13 13818 1 1 25 ARG C C -1.406 6.222 -2.412 1.00 . A A . 28 ARG C 1 1
13 13819 1 1 25 ARG CA C -1.348 7.674 -1.973 1.00 . A A . 28 ARG CA 1 1
13 13820 1 1 25 ARG CB C -2.643 8.391 -2.371 1.00 . A A . 28 ARG CB 1 1
13 13821 1 1 25 ARG CD C -4.229 10.301 -1.912 1.00 . A A . 28 ARG CD 1 1
13 13822 1 1 25 ARG CG C -2.819 9.756 -1.726 1.00 . A A . 28 ARG CG 1 1
13 13823 1 1 25 ARG CZ C -4.362 10.754 -4.349 1.00 . A A . 28 ARG CZ 1 1
13 13824 1 1 25 ARG H H -0.128 8.380 -3.546 1.00 . A A . 28 ARG H 1 1
13 13825 1 1 25 ARG HA H -1.231 7.709 -0.899 1.00 . A A . 28 ARG HA 1 1
13 13826 1 1 25 ARG HB2 H -2.649 8.522 -3.443 1.00 . A A . 28 ARG HB2 1 1
13 13827 1 1 25 ARG HB3 H -3.481 7.773 -2.090 1.00 . A A . 28 ARG HB3 1 1
13 13828 1 1 25 ARG HD2 H -4.884 9.812 -1.207 1.00 . A A . 28 ARG HD2 1 1
13 13829 1 1 25 ARG HD3 H -4.217 11.364 -1.707 1.00 . A A . 28 ARG HD3 1 1
13 13830 1 1 25 ARG HE H -5.466 9.406 -3.366 1.00 . A A . 28 ARG HE 1 1
13 13831 1 1 25 ARG HG2 H -2.620 9.670 -0.671 1.00 . A A . 28 ARG HG2 1 1
13 13832 1 1 25 ARG HG3 H -2.121 10.443 -2.161 1.00 . A A . 28 ARG HG3 1 1
13 13833 1 1 25 ARG HH11 H -3.012 11.918 -3.389 1.00 . A A . 28 ARG HH11 1 1
13 13834 1 1 25 ARG HH12 H -3.120 12.176 -5.104 1.00 . A A . 28 ARG HH12 1 1
13 13835 1 1 25 ARG HH21 H -5.656 9.774 -5.558 1.00 . A A . 28 ARG HH21 1 1
13 13836 1 1 25 ARG HH22 H -4.669 10.979 -6.345 1.00 . A A . 28 ARG HH22 1 1
13 13837 1 1 25 ARG N N -0.171 8.286 -2.571 1.00 . A A . 28 ARG N 1 1
13 13838 1 1 25 ARG NE N -4.752 10.088 -3.263 1.00 . A A . 28 ARG NE 1 1
13 13839 1 1 25 ARG NH1 N -3.427 11.694 -4.270 1.00 . A A . 28 ARG NH1 1 1
13 13840 1 1 25 ARG NH2 N -4.935 10.479 -5.511 1.00 . A A . 28 ARG NH2 1 1
13 13841 1 1 25 ARG O O -0.675 5.823 -3.321 1.00 . A A . 28 ARG O 1 1
13 13842 1 1 26 ILE C C -2.767 3.836 -3.574 1.00 . A A . 29 ILE C 1 1
13 13843 1 1 26 ILE CA C -2.374 4.024 -2.114 1.00 . A A . 29 ILE CA 1 1
13 13844 1 1 26 ILE CB C -3.404 3.305 -1.222 1.00 . A A . 29 ILE CB 1 1
13 13845 1 1 26 ILE CD1 C -4.027 2.826 1.187 1.00 . A A . 29 ILE CD1 1 1
13 13846 1 1 26 ILE CG1 C -3.118 3.581 0.256 1.00 . A A . 29 ILE CG1 1 1
13 13847 1 1 26 ILE CG2 C -3.387 1.808 -1.504 1.00 . A A . 29 ILE CG2 1 1
13 13848 1 1 26 ILE H H -2.855 5.821 -1.093 1.00 . A A . 29 ILE H 1 1
13 13849 1 1 26 ILE HA H -1.406 3.572 -1.951 1.00 . A A . 29 ILE HA 1 1
13 13850 1 1 26 ILE HB H -4.386 3.681 -1.468 1.00 . A A . 29 ILE HB 1 1
13 13851 1 1 26 ILE HD11 H -3.779 3.067 2.210 1.00 . A A . 29 ILE HD11 1 1
13 13852 1 1 26 ILE HD12 H -3.897 1.766 1.023 1.00 . A A . 29 ILE HD12 1 1
13 13853 1 1 26 ILE HD13 H -5.051 3.098 0.987 1.00 . A A . 29 ILE HD13 1 1
13 13854 1 1 26 ILE HG12 H -2.103 3.297 0.487 1.00 . A A . 29 ILE HG12 1 1
13 13855 1 1 26 ILE HG13 H -3.249 4.637 0.450 1.00 . A A . 29 ILE HG13 1 1
13 13856 1 1 26 ILE HG21 H -4.122 1.316 -0.885 1.00 . A A . 29 ILE HG21 1 1
13 13857 1 1 26 ILE HG22 H -2.407 1.413 -1.282 1.00 . A A . 29 ILE HG22 1 1
13 13858 1 1 26 ILE HG23 H -3.618 1.635 -2.545 1.00 . A A . 29 ILE HG23 1 1
13 13859 1 1 26 ILE N N -2.270 5.438 -1.791 1.00 . A A . 29 ILE N 1 1
13 13860 1 1 26 ILE O O -2.176 3.031 -4.280 1.00 . A A . 29 ILE O 1 1
13 13861 1 1 27 LYS C C -3.147 4.897 -6.378 1.00 . A A . 30 LYS C 1 1
13 13862 1 1 27 LYS CA C -4.245 4.540 -5.387 1.00 . A A . 30 LYS CA 1 1
13 13863 1 1 27 LYS CB C -5.424 5.496 -5.549 1.00 . A A . 30 LYS CB 1 1
13 13864 1 1 27 LYS CD C -7.318 6.327 -6.959 1.00 . A A . 30 LYS CD 1 1
13 13865 1 1 27 LYS CE C -8.152 6.089 -8.204 1.00 . A A . 30 LYS CE 1 1
13 13866 1 1 27 LYS CG C -6.128 5.386 -6.889 1.00 . A A . 30 LYS CG 1 1
13 13867 1 1 27 LYS H H -4.188 5.219 -3.388 1.00 . A A . 30 LYS H 1 1
13 13868 1 1 27 LYS HA H -4.580 3.531 -5.578 1.00 . A A . 30 LYS HA 1 1
13 13869 1 1 27 LYS HB2 H -6.145 5.291 -4.772 1.00 . A A . 30 LYS HB2 1 1
13 13870 1 1 27 LYS HB3 H -5.066 6.510 -5.439 1.00 . A A . 30 LYS HB3 1 1
13 13871 1 1 27 LYS HD2 H -7.937 6.171 -6.090 1.00 . A A . 30 LYS HD2 1 1
13 13872 1 1 27 LYS HD3 H -6.956 7.344 -6.969 1.00 . A A . 30 LYS HD3 1 1
13 13873 1 1 27 LYS HE2 H -7.561 6.335 -9.072 1.00 . A A . 30 LYS HE2 1 1
13 13874 1 1 27 LYS HE3 H -8.430 5.046 -8.243 1.00 . A A . 30 LYS HE3 1 1
13 13875 1 1 27 LYS HG2 H -5.431 5.641 -7.673 1.00 . A A . 30 LYS HG2 1 1
13 13876 1 1 27 LYS HG3 H -6.471 4.371 -7.023 1.00 . A A . 30 LYS HG3 1 1
13 13877 1 1 27 LYS HZ1 H -9.946 6.730 -7.344 1.00 . A A . 30 LYS HZ1 1 1
13 13878 1 1 27 LYS HZ2 H -9.969 6.692 -9.042 1.00 . A A . 30 LYS HZ2 1 1
13 13879 1 1 27 LYS HZ3 H -9.139 7.931 -8.235 1.00 . A A . 30 LYS HZ3 1 1
13 13880 1 1 27 LYS N N -3.753 4.603 -4.016 1.00 . A A . 30 LYS N 1 1
13 13881 1 1 27 LYS NZ N -9.385 6.917 -8.206 1.00 . A A . 30 LYS NZ 1 1
13 13882 1 1 27 LYS O O -3.107 4.374 -7.488 1.00 . A A . 30 LYS O 1 1
13 13883 1 1 28 ASP C C -0.110 5.120 -6.949 1.00 . A A . 31 ASP C 1 1
13 13884 1 1 28 ASP CA C -1.162 6.219 -6.826 1.00 . A A . 31 ASP CA 1 1
13 13885 1 1 28 ASP CB C -0.538 7.507 -6.286 1.00 . A A . 31 ASP CB 1 1
13 13886 1 1 28 ASP CG C 0.511 8.082 -7.215 1.00 . A A . 31 ASP CG 1 1
13 13887 1 1 28 ASP H H -2.326 6.150 -5.064 1.00 . A A . 31 ASP H 1 1
13 13888 1 1 28 ASP HA H -1.575 6.412 -7.805 1.00 . A A . 31 ASP HA 1 1
13 13889 1 1 28 ASP HB2 H -1.311 8.246 -6.153 1.00 . A A . 31 ASP HB2 1 1
13 13890 1 1 28 ASP HB3 H -0.074 7.302 -5.332 1.00 . A A . 31 ASP HB3 1 1
13 13891 1 1 28 ASP N N -2.254 5.785 -5.967 1.00 . A A . 31 ASP N 1 1
13 13892 1 1 28 ASP O O 0.389 4.844 -8.037 1.00 . A A . 31 ASP O 1 1
13 13893 1 1 28 ASP OD1 O 0.137 8.746 -8.203 1.00 . A A . 31 ASP OD1 1 1
13 13894 1 1 28 ASP OD2 O 1.711 7.891 -6.947 1.00 . A A . 31 ASP OD2 1 1
13 13895 1 1 29 VAL C C 0.561 2.140 -6.498 1.00 . A A . 32 VAL C 1 1
13 13896 1 1 29 VAL CA C 1.160 3.372 -5.825 1.00 . A A . 32 VAL CA 1 1
13 13897 1 1 29 VAL CB C 1.600 3.003 -4.390 1.00 . A A . 32 VAL CB 1 1
13 13898 1 1 29 VAL CG1 C 2.605 1.861 -4.407 1.00 . A A . 32 VAL CG1 1 1
13 13899 1 1 29 VAL CG2 C 2.182 4.212 -3.673 1.00 . A A . 32 VAL CG2 1 1
13 13900 1 1 29 VAL H H -0.216 4.749 -4.987 1.00 . A A . 32 VAL H 1 1
13 13901 1 1 29 VAL HA H 2.034 3.685 -6.380 1.00 . A A . 32 VAL HA 1 1
13 13902 1 1 29 VAL HB H 0.727 2.674 -3.842 1.00 . A A . 32 VAL HB 1 1
13 13903 1 1 29 VAL HG11 H 2.876 1.605 -3.391 1.00 . A A . 32 VAL HG11 1 1
13 13904 1 1 29 VAL HG12 H 3.489 2.166 -4.949 1.00 . A A . 32 VAL HG12 1 1
13 13905 1 1 29 VAL HG13 H 2.165 1.001 -4.890 1.00 . A A . 32 VAL HG13 1 1
13 13906 1 1 29 VAL HG21 H 2.497 3.926 -2.680 1.00 . A A . 32 VAL HG21 1 1
13 13907 1 1 29 VAL HG22 H 1.431 4.986 -3.604 1.00 . A A . 32 VAL HG22 1 1
13 13908 1 1 29 VAL HG23 H 3.033 4.585 -4.226 1.00 . A A . 32 VAL HG23 1 1
13 13909 1 1 29 VAL N N 0.203 4.475 -5.830 1.00 . A A . 32 VAL N 1 1
13 13910 1 1 29 VAL O O 1.156 1.562 -7.408 1.00 . A A . 32 VAL O 1 1
13 13911 1 1 30 LEU C C -1.629 0.820 -8.090 1.00 . A A . 33 LEU C 1 1
13 13912 1 1 30 LEU CA C -1.332 0.602 -6.606 1.00 . A A . 33 LEU CA 1 1
13 13913 1 1 30 LEU CB C -2.633 0.378 -5.833 1.00 . A A . 33 LEU CB 1 1
13 13914 1 1 30 LEU CD1 C -2.627 -2.120 -5.638 1.00 . A A . 33 LEU CD1 1 1
13 13915 1 1 30 LEU CD2 C -4.785 -0.867 -5.569 1.00 . A A . 33 LEU CD2 1 1
13 13916 1 1 30 LEU CG C -3.385 -0.911 -6.158 1.00 . A A . 33 LEU CG 1 1
13 13917 1 1 30 LEU H H -1.051 2.256 -5.316 1.00 . A A . 33 LEU H 1 1
13 13918 1 1 30 LEU HA H -0.697 -0.264 -6.495 1.00 . A A . 33 LEU HA 1 1
13 13919 1 1 30 LEU HB2 H -2.400 0.376 -4.777 1.00 . A A . 33 LEU HB2 1 1
13 13920 1 1 30 LEU HB3 H -3.292 1.212 -6.037 1.00 . A A . 33 LEU HB3 1 1
13 13921 1 1 30 LEU HD11 H -2.556 -2.066 -4.562 1.00 . A A . 33 LEU HD11 1 1
13 13922 1 1 30 LEU HD12 H -1.634 -2.134 -6.064 1.00 . A A . 33 LEU HD12 1 1
13 13923 1 1 30 LEU HD13 H -3.153 -3.021 -5.920 1.00 . A A . 33 LEU HD13 1 1
13 13924 1 1 30 LEU HD21 H -5.320 -0.023 -5.977 1.00 . A A . 33 LEU HD21 1 1
13 13925 1 1 30 LEU HD22 H -4.721 -0.770 -4.495 1.00 . A A . 33 LEU HD22 1 1
13 13926 1 1 30 LEU HD23 H -5.307 -1.779 -5.818 1.00 . A A . 33 LEU HD23 1 1
13 13927 1 1 30 LEU HG H -3.474 -1.009 -7.229 1.00 . A A . 33 LEU HG 1 1
13 13928 1 1 30 LEU N N -0.629 1.754 -6.053 1.00 . A A . 33 LEU N 1 1
13 13929 1 1 30 LEU O O -1.538 -0.106 -8.897 1.00 . A A . 33 LEU O 1 1
13 13930 1 1 31 GLY C C -0.972 2.376 -10.677 1.00 . A A . 34 GLY C 1 1
13 13931 1 1 31 GLY CA C -2.228 2.402 -9.826 1.00 . A A . 34 GLY CA 1 1
13 13932 1 1 31 GLY H H -2.052 2.743 -7.750 1.00 . A A . 34 GLY H 1 1
13 13933 1 1 31 GLY HA2 H -2.944 1.700 -10.232 1.00 . A A . 34 GLY HA2 1 1
13 13934 1 1 31 GLY HA3 H -2.654 3.395 -9.862 1.00 . A A . 34 GLY HA3 1 1
13 13935 1 1 31 GLY N N -1.967 2.056 -8.441 1.00 . A A . 34 GLY N 1 1
13 13936 1 1 31 GLY O O -1.024 2.032 -11.858 1.00 . A A . 34 GLY O 1 1
13 13937 1 1 32 GLU C C 1.883 1.245 -10.973 1.00 . A A . 35 GLU C 1 1
13 13938 1 1 32 GLU CA C 1.442 2.694 -10.769 1.00 . A A . 35 GLU CA 1 1
13 13939 1 1 32 GLU CB C 2.493 3.472 -9.974 1.00 . A A . 35 GLU CB 1 1
13 13940 1 1 32 GLU CD C 4.776 4.543 -9.973 1.00 . A A . 35 GLU CD 1 1
13 13941 1 1 32 GLU CG C 3.827 3.604 -10.687 1.00 . A A . 35 GLU CG 1 1
13 13942 1 1 32 GLU H H 0.132 3.034 -9.143 1.00 . A A . 35 GLU H 1 1
13 13943 1 1 32 GLU HA H 1.313 3.157 -11.736 1.00 . A A . 35 GLU HA 1 1
13 13944 1 1 32 GLU HB2 H 2.115 4.464 -9.778 1.00 . A A . 35 GLU HB2 1 1
13 13945 1 1 32 GLU HB3 H 2.661 2.969 -9.032 1.00 . A A . 35 GLU HB3 1 1
13 13946 1 1 32 GLU HG2 H 4.289 2.627 -10.744 1.00 . A A . 35 GLU HG2 1 1
13 13947 1 1 32 GLU HG3 H 3.652 3.980 -11.685 1.00 . A A . 35 GLU HG3 1 1
13 13948 1 1 32 GLU N N 0.160 2.732 -10.077 1.00 . A A . 35 GLU N 1 1
13 13949 1 1 32 GLU O O 2.499 0.902 -11.984 1.00 . A A . 35 GLU O 1 1
13 13950 1 1 32 GLU OE1 O 4.597 5.773 -10.095 1.00 . A A . 35 GLU OE1 1 1
13 13951 1 1 32 GLU OE2 O 5.704 4.061 -9.296 1.00 . A A . 35 GLU OE2 1 1
13 13952 1 1 33 LEU C C 0.775 -1.683 -11.050 1.00 . A A . 36 LEU C 1 1
13 13953 1 1 33 LEU CA C 1.802 -1.036 -10.125 1.00 . A A . 36 LEU CA 1 1
13 13954 1 1 33 LEU CB C 1.755 -1.702 -8.748 1.00 . A A . 36 LEU CB 1 1
13 13955 1 1 33 LEU CD1 C 2.597 -1.884 -6.393 1.00 . A A . 36 LEU CD1 1 1
13 13956 1 1 33 LEU CD2 C 4.208 -1.443 -8.262 1.00 . A A . 36 LEU CD2 1 1
13 13957 1 1 33 LEU CG C 2.796 -1.205 -7.741 1.00 . A A . 36 LEU CG 1 1
13 13958 1 1 33 LEU H H 1.127 0.743 -9.194 1.00 . A A . 36 LEU H 1 1
13 13959 1 1 33 LEU HA H 2.786 -1.167 -10.548 1.00 . A A . 36 LEU HA 1 1
13 13960 1 1 33 LEU HB2 H 0.773 -1.542 -8.329 1.00 . A A . 36 LEU HB2 1 1
13 13961 1 1 33 LEU HB3 H 1.899 -2.765 -8.883 1.00 . A A . 36 LEU HB3 1 1
13 13962 1 1 33 LEU HD11 H 1.622 -1.626 -6.001 1.00 . A A . 36 LEU HD11 1 1
13 13963 1 1 33 LEU HD12 H 3.360 -1.551 -5.704 1.00 . A A . 36 LEU HD12 1 1
13 13964 1 1 33 LEU HD13 H 2.663 -2.955 -6.514 1.00 . A A . 36 LEU HD13 1 1
13 13965 1 1 33 LEU HD21 H 4.923 -1.090 -7.535 1.00 . A A . 36 LEU HD21 1 1
13 13966 1 1 33 LEU HD22 H 4.344 -0.907 -9.190 1.00 . A A . 36 LEU HD22 1 1
13 13967 1 1 33 LEU HD23 H 4.357 -2.500 -8.433 1.00 . A A . 36 LEU HD23 1 1
13 13968 1 1 33 LEU HG H 2.665 -0.142 -7.598 1.00 . A A . 36 LEU HG 1 1
13 13969 1 1 33 LEU N N 1.547 0.396 -10.010 1.00 . A A . 36 LEU N 1 1
13 13970 1 1 33 LEU O O 0.908 -2.850 -11.426 1.00 . A A . 36 LEU O 1 1
13 13971 1 1 34 GLU C C -2.063 -2.534 -11.785 1.00 . A A . 37 GLU C 1 1
13 13972 1 1 34 GLU CA C -1.295 -1.330 -12.330 1.00 . A A . 37 GLU CA 1 1
13 13973 1 1 34 GLU CB C -0.677 -1.643 -13.698 1.00 . A A . 37 GLU CB 1 1
13 13974 1 1 34 GLU CD C -1.034 -1.911 -16.175 1.00 . A A . 37 GLU CD 1 1
13 13975 1 1 34 GLU CG C -1.685 -1.676 -14.834 1.00 . A A . 37 GLU CG 1 1
13 13976 1 1 34 GLU H H -0.326 -0.022 -10.984 1.00 . A A . 37 GLU H 1 1
13 13977 1 1 34 GLU HA H -1.985 -0.507 -12.440 1.00 . A A . 37 GLU HA 1 1
13 13978 1 1 34 GLU HB2 H 0.062 -0.888 -13.926 1.00 . A A . 37 GLU HB2 1 1
13 13979 1 1 34 GLU HB3 H -0.192 -2.608 -13.648 1.00 . A A . 37 GLU HB3 1 1
13 13980 1 1 34 GLU HG2 H -2.393 -2.470 -14.648 1.00 . A A . 37 GLU HG2 1 1
13 13981 1 1 34 GLU HG3 H -2.205 -0.730 -14.863 1.00 . A A . 37 GLU HG3 1 1
13 13982 1 1 34 GLU N N -0.257 -0.911 -11.390 1.00 . A A . 37 GLU N 1 1
13 13983 1 1 34 GLU O O -2.316 -3.511 -12.493 1.00 . A A . 37 GLU O 1 1
13 13984 1 1 34 GLU OE1 O -0.464 -0.953 -16.741 1.00 . A A . 37 GLU OE1 1 1
13 13985 1 1 34 GLU OE2 O -1.088 -3.052 -16.675 1.00 . A A . 37 GLU OE2 1 1
13 13986 1 1 35 ILE C C -4.579 -3.010 -9.484 1.00 . A A . 38 ILE C 1 1
13 13987 1 1 35 ILE CA C -3.196 -3.518 -9.886 1.00 . A A . 38 ILE CA 1 1
13 13988 1 1 35 ILE CB C -2.466 -4.070 -8.643 1.00 . A A . 38 ILE CB 1 1
13 13989 1 1 35 ILE CD1 C -0.235 -5.017 -7.847 1.00 . A A . 38 ILE CD1 1 1
13 13990 1 1 35 ILE CG1 C -1.057 -4.534 -9.022 1.00 . A A . 38 ILE CG1 1 1
13 13991 1 1 35 ILE CG2 C -3.255 -5.218 -8.028 1.00 . A A . 38 ILE CG2 1 1
13 13992 1 1 35 ILE H H -2.205 -1.654 -9.998 1.00 . A A . 38 ILE H 1 1
13 13993 1 1 35 ILE HA H -3.307 -4.320 -10.601 1.00 . A A . 38 ILE HA 1 1
13 13994 1 1 35 ILE HB H -2.396 -3.279 -7.912 1.00 . A A . 38 ILE HB 1 1
13 13995 1 1 35 ILE HD11 H -0.741 -5.841 -7.369 1.00 . A A . 38 ILE HD11 1 1
13 13996 1 1 35 ILE HD12 H -0.109 -4.213 -7.140 1.00 . A A . 38 ILE HD12 1 1
13 13997 1 1 35 ILE HD13 H 0.733 -5.345 -8.198 1.00 . A A . 38 ILE HD13 1 1
13 13998 1 1 35 ILE HG12 H -1.132 -5.346 -9.729 1.00 . A A . 38 ILE HG12 1 1
13 13999 1 1 35 ILE HG13 H -0.529 -3.710 -9.483 1.00 . A A . 38 ILE HG13 1 1
13 14000 1 1 35 ILE HG21 H -2.730 -5.593 -7.163 1.00 . A A . 38 ILE HG21 1 1
13 14001 1 1 35 ILE HG22 H -3.361 -6.010 -8.754 1.00 . A A . 38 ILE HG22 1 1
13 14002 1 1 35 ILE HG23 H -4.231 -4.867 -7.733 1.00 . A A . 38 ILE HG23 1 1
13 14003 1 1 35 ILE N N -2.437 -2.454 -10.519 1.00 . A A . 38 ILE N 1 1
13 14004 1 1 35 ILE O O -4.696 -2.025 -8.763 1.00 . A A . 38 ILE O 1 1
13 14005 1 1 36 PRO C C -7.330 -3.424 -8.161 1.00 . A A . 39 PRO C 1 1
13 14006 1 1 36 PRO CA C -7.023 -3.286 -9.650 1.00 . A A . 39 PRO CA 1 1
13 14007 1 1 36 PRO CB C -7.871 -4.275 -10.458 1.00 . A A . 39 PRO CB 1 1
13 14008 1 1 36 PRO CD C -5.587 -4.811 -10.889 1.00 . A A . 39 PRO CD 1 1
13 14009 1 1 36 PRO CG C -6.955 -4.810 -11.504 1.00 . A A . 39 PRO CG 1 1
13 14010 1 1 36 PRO HA H -7.239 -2.276 -9.970 1.00 . A A . 39 PRO HA 1 1
13 14011 1 1 36 PRO HB2 H -8.228 -5.061 -9.806 1.00 . A A . 39 PRO HB2 1 1
13 14012 1 1 36 PRO HB3 H -8.711 -3.757 -10.898 1.00 . A A . 39 PRO HB3 1 1
13 14013 1 1 36 PRO HD2 H -5.411 -5.732 -10.347 1.00 . A A . 39 PRO HD2 1 1
13 14014 1 1 36 PRO HD3 H -4.829 -4.662 -11.646 1.00 . A A . 39 PRO HD3 1 1
13 14015 1 1 36 PRO HG2 H -7.246 -5.815 -11.773 1.00 . A A . 39 PRO HG2 1 1
13 14016 1 1 36 PRO HG3 H -6.974 -4.166 -12.372 1.00 . A A . 39 PRO HG3 1 1
13 14017 1 1 36 PRO N N -5.643 -3.664 -9.972 1.00 . A A . 39 PRO N 1 1
13 14018 1 1 36 PRO O O -7.044 -4.456 -7.552 1.00 . A A . 39 PRO O 1 1
13 14019 1 1 37 ILE C C -9.399 -3.386 -5.867 1.00 . A A . 40 ILE C 1 1
13 14020 1 1 37 ILE CA C -8.269 -2.393 -6.159 1.00 . A A . 40 ILE CA 1 1
13 14021 1 1 37 ILE CB C -8.662 -0.971 -5.674 1.00 . A A . 40 ILE CB 1 1
13 14022 1 1 37 ILE CD1 C -7.586 -1.200 -3.372 1.00 . A A . 40 ILE CD1 1 1
13 14023 1 1 37 ILE CG1 C -8.853 -0.930 -4.155 1.00 . A A . 40 ILE CG1 1 1
13 14024 1 1 37 ILE CG2 C -9.926 -0.492 -6.371 1.00 . A A . 40 ILE CG2 1 1
13 14025 1 1 37 ILE H H -8.177 -1.611 -8.131 1.00 . A A . 40 ILE H 1 1
13 14026 1 1 37 ILE HA H -7.387 -2.704 -5.616 1.00 . A A . 40 ILE HA 1 1
13 14027 1 1 37 ILE HB H -7.863 -0.297 -5.943 1.00 . A A . 40 ILE HB 1 1
13 14028 1 1 37 ILE HD11 H -6.827 -0.489 -3.661 1.00 . A A . 40 ILE HD11 1 1
13 14029 1 1 37 ILE HD12 H -7.241 -2.201 -3.580 1.00 . A A . 40 ILE HD12 1 1
13 14030 1 1 37 ILE HD13 H -7.788 -1.100 -2.316 1.00 . A A . 40 ILE HD13 1 1
13 14031 1 1 37 ILE HG12 H -9.215 0.048 -3.870 1.00 . A A . 40 ILE HG12 1 1
13 14032 1 1 37 ILE HG13 H -9.582 -1.678 -3.872 1.00 . A A . 40 ILE HG13 1 1
13 14033 1 1 37 ILE HG21 H -9.757 -0.457 -7.438 1.00 . A A . 40 ILE HG21 1 1
13 14034 1 1 37 ILE HG22 H -10.181 0.495 -6.013 1.00 . A A . 40 ILE HG22 1 1
13 14035 1 1 37 ILE HG23 H -10.736 -1.174 -6.157 1.00 . A A . 40 ILE HG23 1 1
13 14036 1 1 37 ILE N N -7.939 -2.393 -7.584 1.00 . A A . 40 ILE N 1 1
13 14037 1 1 37 ILE O O -9.630 -3.772 -4.723 1.00 . A A . 40 ILE O 1 1
13 14038 1 1 38 GLU C C -10.664 -6.133 -6.293 1.00 . A A . 41 GLU C 1 1
13 14039 1 1 38 GLU CA C -11.166 -4.785 -6.803 1.00 . A A . 41 GLU CA 1 1
13 14040 1 1 38 GLU CB C -11.858 -4.990 -8.155 1.00 . A A . 41 GLU CB 1 1
13 14041 1 1 38 GLU CD C -12.254 -2.519 -8.554 1.00 . A A . 41 GLU CD 1 1
13 14042 1 1 38 GLU CG C -12.859 -3.905 -8.523 1.00 . A A . 41 GLU CG 1 1
13 14043 1 1 38 GLU H H -9.864 -3.453 -7.808 1.00 . A A . 41 GLU H 1 1
13 14044 1 1 38 GLU HA H -11.885 -4.395 -6.098 1.00 . A A . 41 GLU HA 1 1
13 14045 1 1 38 GLU HB2 H -11.104 -5.024 -8.929 1.00 . A A . 41 GLU HB2 1 1
13 14046 1 1 38 GLU HB3 H -12.381 -5.937 -8.135 1.00 . A A . 41 GLU HB3 1 1
13 14047 1 1 38 GLU HG2 H -13.259 -4.124 -9.502 1.00 . A A . 41 GLU HG2 1 1
13 14048 1 1 38 GLU HG3 H -13.661 -3.915 -7.801 1.00 . A A . 41 GLU HG3 1 1
13 14049 1 1 38 GLU N N -10.083 -3.815 -6.923 1.00 . A A . 41 GLU N 1 1
13 14050 1 1 38 GLU O O -11.374 -6.833 -5.575 1.00 . A A . 41 GLU O 1 1
13 14051 1 1 38 GLU OE1 O -11.350 -2.274 -9.385 1.00 . A A . 41 GLU OE1 1 1
13 14052 1 1 38 GLU OE2 O -12.681 -1.668 -7.750 1.00 . A A . 41 GLU OE2 1 1
13 14053 1 1 39 THR C C -7.933 -7.813 -5.201 1.00 . A A . 42 THR C 1 1
13 14054 1 1 39 THR CA C -8.922 -7.818 -6.370 1.00 . A A . 42 THR CA 1 1
13 14055 1 1 39 THR CB C -8.252 -8.430 -7.625 1.00 . A A . 42 THR CB 1 1
13 14056 1 1 39 THR CG2 C -7.040 -7.617 -8.050 1.00 . A A . 42 THR CG2 1 1
13 14057 1 1 39 THR H H -8.868 -5.841 -7.124 1.00 . A A . 42 THR H 1 1
13 14058 1 1 39 THR HA H -9.762 -8.443 -6.104 1.00 . A A . 42 THR HA 1 1
13 14059 1 1 39 THR HB H -8.970 -8.422 -8.432 1.00 . A A . 42 THR HB 1 1
13 14060 1 1 39 THR HG1 H -7.811 -9.932 -6.422 1.00 . A A . 42 THR HG1 1 1
13 14061 1 1 39 THR HG21 H -6.600 -8.063 -8.929 1.00 . A A . 42 THR HG21 1 1
13 14062 1 1 39 THR HG22 H -6.317 -7.606 -7.249 1.00 . A A . 42 THR HG22 1 1
13 14063 1 1 39 THR HG23 H -7.347 -6.605 -8.274 1.00 . A A . 42 THR HG23 1 1
13 14064 1 1 39 THR N N -9.438 -6.488 -6.656 1.00 . A A . 42 THR N 1 1
13 14065 1 1 39 THR O O -7.433 -8.864 -4.795 1.00 . A A . 42 THR O 1 1
13 14066 1 1 39 THR OG1 O -7.854 -9.783 -7.375 1.00 . A A . 42 THR OG1 1 1
13 14067 1 1 40 VAL C C -7.285 -5.778 -2.376 1.00 . A A . 43 VAL C 1 1
13 14068 1 1 40 VAL CA C -6.700 -6.542 -3.552 1.00 . A A . 43 VAL CA 1 1
13 14069 1 1 40 VAL CB C -5.380 -5.868 -3.990 1.00 . A A . 43 VAL CB 1 1
13 14070 1 1 40 VAL CG1 C -4.711 -6.660 -5.099 1.00 . A A . 43 VAL CG1 1 1
13 14071 1 1 40 VAL CG2 C -5.614 -4.432 -4.432 1.00 . A A . 43 VAL CG2 1 1
13 14072 1 1 40 VAL H H -8.118 -5.833 -4.957 1.00 . A A . 43 VAL H 1 1
13 14073 1 1 40 VAL HA H -6.471 -7.548 -3.229 1.00 . A A . 43 VAL HA 1 1
13 14074 1 1 40 VAL HB H -4.714 -5.854 -3.140 1.00 . A A . 43 VAL HB 1 1
13 14075 1 1 40 VAL HG11 H -5.366 -6.700 -5.957 1.00 . A A . 43 VAL HG11 1 1
13 14076 1 1 40 VAL HG12 H -4.506 -7.660 -4.753 1.00 . A A . 43 VAL HG12 1 1
13 14077 1 1 40 VAL HG13 H -3.785 -6.177 -5.377 1.00 . A A . 43 VAL HG13 1 1
13 14078 1 1 40 VAL HG21 H -6.284 -4.421 -5.278 1.00 . A A . 43 VAL HG21 1 1
13 14079 1 1 40 VAL HG22 H -4.673 -3.984 -4.711 1.00 . A A . 43 VAL HG22 1 1
13 14080 1 1 40 VAL HG23 H -6.053 -3.871 -3.619 1.00 . A A . 43 VAL HG23 1 1
13 14081 1 1 40 VAL N N -7.658 -6.641 -4.645 1.00 . A A . 43 VAL N 1 1
13 14082 1 1 40 VAL O O -8.092 -4.865 -2.553 1.00 . A A . 43 VAL O 1 1
13 14083 1 1 41 VAL C C -6.100 -4.733 0.612 1.00 . A A . 44 VAL C 1 1
13 14084 1 1 41 VAL CA C -7.304 -5.458 0.020 1.00 . A A . 44 VAL CA 1 1
13 14085 1 1 41 VAL CB C -7.945 -6.414 1.063 1.00 . A A . 44 VAL CB 1 1
13 14086 1 1 41 VAL CG1 C -6.918 -7.017 2.014 1.00 . A A . 44 VAL CG1 1 1
13 14087 1 1 41 VAL CG2 C -9.038 -5.697 1.833 1.00 . A A . 44 VAL CG2 1 1
13 14088 1 1 41 VAL H H -6.312 -6.954 -1.088 1.00 . A A . 44 VAL H 1 1
13 14089 1 1 41 VAL HA H -8.043 -4.724 -0.270 1.00 . A A . 44 VAL HA 1 1
13 14090 1 1 41 VAL HB H -8.401 -7.229 0.521 1.00 . A A . 44 VAL HB 1 1
13 14091 1 1 41 VAL HG11 H -6.202 -7.599 1.451 1.00 . A A . 44 VAL HG11 1 1
13 14092 1 1 41 VAL HG12 H -7.420 -7.655 2.727 1.00 . A A . 44 VAL HG12 1 1
13 14093 1 1 41 VAL HG13 H -6.406 -6.224 2.538 1.00 . A A . 44 VAL HG13 1 1
13 14094 1 1 41 VAL HG21 H -9.808 -5.376 1.146 1.00 . A A . 44 VAL HG21 1 1
13 14095 1 1 41 VAL HG22 H -8.620 -4.838 2.332 1.00 . A A . 44 VAL HG22 1 1
13 14096 1 1 41 VAL HG23 H -9.464 -6.369 2.563 1.00 . A A . 44 VAL HG23 1 1
13 14097 1 1 41 VAL N N -6.893 -6.166 -1.175 1.00 . A A . 44 VAL N 1 1
13 14098 1 1 41 VAL O O -4.992 -5.275 0.647 1.00 . A A . 44 VAL O 1 1
13 14099 1 1 42 VAL C C -5.430 -2.381 3.036 1.00 . A A . 45 VAL C 1 1
13 14100 1 1 42 VAL CA C -5.198 -2.715 1.569 1.00 . A A . 45 VAL CA 1 1
13 14101 1 1 42 VAL CB C -4.983 -1.410 0.772 1.00 . A A . 45 VAL CB 1 1
13 14102 1 1 42 VAL CG1 C -3.738 -0.683 1.258 1.00 . A A . 45 VAL CG1 1 1
13 14103 1 1 42 VAL CG2 C -4.886 -1.703 -0.718 1.00 . A A . 45 VAL CG2 1 1
13 14104 1 1 42 VAL H H -7.195 -3.103 0.989 1.00 . A A . 45 VAL H 1 1
13 14105 1 1 42 VAL HA H -4.297 -3.310 1.488 1.00 . A A . 45 VAL HA 1 1
13 14106 1 1 42 VAL HB H -5.835 -0.768 0.937 1.00 . A A . 45 VAL HB 1 1
13 14107 1 1 42 VAL HG11 H -3.841 -0.450 2.308 1.00 . A A . 45 VAL HG11 1 1
13 14108 1 1 42 VAL HG12 H -3.613 0.232 0.698 1.00 . A A . 45 VAL HG12 1 1
13 14109 1 1 42 VAL HG13 H -2.873 -1.313 1.114 1.00 . A A . 45 VAL HG13 1 1
13 14110 1 1 42 VAL HG21 H -5.791 -2.192 -1.050 1.00 . A A . 45 VAL HG21 1 1
13 14111 1 1 42 VAL HG22 H -4.040 -2.347 -0.904 1.00 . A A . 45 VAL HG22 1 1
13 14112 1 1 42 VAL HG23 H -4.758 -0.777 -1.262 1.00 . A A . 45 VAL HG23 1 1
13 14113 1 1 42 VAL N N -6.296 -3.497 1.036 1.00 . A A . 45 VAL N 1 1
13 14114 1 1 42 VAL O O -6.525 -1.973 3.431 1.00 . A A . 45 VAL O 1 1
13 14115 1 1 43 LYS C C -3.418 -1.177 5.573 1.00 . A A . 46 LYS C 1 1
13 14116 1 1 43 LYS CA C -4.447 -2.246 5.248 1.00 . A A . 46 LYS CA 1 1
13 14117 1 1 43 LYS CB C -4.149 -3.473 6.109 1.00 . A A . 46 LYS CB 1 1
13 14118 1 1 43 LYS CD C -4.700 -5.806 6.784 1.00 . A A . 46 LYS CD 1 1
13 14119 1 1 43 LYS CE C -5.666 -6.972 6.698 1.00 . A A . 46 LYS CE 1 1
13 14120 1 1 43 LYS CG C -5.168 -4.592 6.004 1.00 . A A . 46 LYS CG 1 1
13 14121 1 1 43 LYS H H -3.575 -2.966 3.469 1.00 . A A . 46 LYS H 1 1
13 14122 1 1 43 LYS HA H -5.435 -1.878 5.480 1.00 . A A . 46 LYS HA 1 1
13 14123 1 1 43 LYS HB2 H -3.186 -3.871 5.819 1.00 . A A . 46 LYS HB2 1 1
13 14124 1 1 43 LYS HB3 H -4.099 -3.161 7.143 1.00 . A A . 46 LYS HB3 1 1
13 14125 1 1 43 LYS HD2 H -3.745 -6.122 6.393 1.00 . A A . 46 LYS HD2 1 1
13 14126 1 1 43 LYS HD3 H -4.585 -5.529 7.817 1.00 . A A . 46 LYS HD3 1 1
13 14127 1 1 43 LYS HE2 H -6.626 -6.665 7.088 1.00 . A A . 46 LYS HE2 1 1
13 14128 1 1 43 LYS HE3 H -5.772 -7.266 5.665 1.00 . A A . 46 LYS HE3 1 1
13 14129 1 1 43 LYS HG2 H -6.108 -4.250 6.412 1.00 . A A . 46 LYS HG2 1 1
13 14130 1 1 43 LYS HG3 H -5.295 -4.860 4.968 1.00 . A A . 46 LYS HG3 1 1
13 14131 1 1 43 LYS HZ1 H -5.163 -7.899 8.503 1.00 . A A . 46 LYS HZ1 1 1
13 14132 1 1 43 LYS HZ2 H -4.190 -8.361 7.194 1.00 . A A . 46 LYS HZ2 1 1
13 14133 1 1 43 LYS HZ3 H -5.772 -8.966 7.328 1.00 . A A . 46 LYS HZ3 1 1
13 14134 1 1 43 LYS N N -4.400 -2.575 3.839 1.00 . A A . 46 LYS N 1 1
13 14135 1 1 43 LYS NZ N -5.167 -8.130 7.484 1.00 . A A . 46 LYS NZ 1 1
13 14136 1 1 43 LYS O O -2.250 -1.293 5.199 1.00 . A A . 46 LYS O 1 1
13 14137 1 1 44 LYS C C -2.537 0.492 8.193 1.00 . A A . 47 LYS C 1 1
13 14138 1 1 44 LYS CA C -2.941 0.861 6.777 1.00 . A A . 47 LYS CA 1 1
13 14139 1 1 44 LYS CB C -3.584 2.250 6.743 1.00 . A A . 47 LYS CB 1 1
13 14140 1 1 44 LYS CD C -3.353 4.699 7.226 1.00 . A A . 47 LYS CD 1 1
13 14141 1 1 44 LYS CE C -3.125 5.175 5.802 1.00 . A A . 47 LYS CE 1 1
13 14142 1 1 44 LYS CG C -2.766 3.318 7.446 1.00 . A A . 47 LYS CG 1 1
13 14143 1 1 44 LYS H H -4.814 -0.068 6.464 1.00 . A A . 47 LYS H 1 1
13 14144 1 1 44 LYS HA H -2.063 0.860 6.149 1.00 . A A . 47 LYS HA 1 1
13 14145 1 1 44 LYS HB2 H -3.713 2.549 5.712 1.00 . A A . 47 LYS HB2 1 1
13 14146 1 1 44 LYS HB3 H -4.554 2.198 7.219 1.00 . A A . 47 LYS HB3 1 1
13 14147 1 1 44 LYS HD2 H -4.417 4.664 7.418 1.00 . A A . 47 LYS HD2 1 1
13 14148 1 1 44 LYS HD3 H -2.884 5.393 7.910 1.00 . A A . 47 LYS HD3 1 1
13 14149 1 1 44 LYS HE2 H -3.500 4.425 5.123 1.00 . A A . 47 LYS HE2 1 1
13 14150 1 1 44 LYS HE3 H -3.666 6.099 5.653 1.00 . A A . 47 LYS HE3 1 1
13 14151 1 1 44 LYS HG2 H -2.753 3.110 8.506 1.00 . A A . 47 LYS HG2 1 1
13 14152 1 1 44 LYS HG3 H -1.758 3.299 7.058 1.00 . A A . 47 LYS HG3 1 1
13 14153 1 1 44 LYS HZ1 H -1.308 6.141 6.148 1.00 . A A . 47 LYS HZ1 1 1
13 14154 1 1 44 LYS HZ2 H -1.557 5.715 4.531 1.00 . A A . 47 LYS HZ2 1 1
13 14155 1 1 44 LYS HZ3 H -1.132 4.527 5.670 1.00 . A A . 47 LYS HZ3 1 1
13 14156 1 1 44 LYS N N -3.851 -0.146 6.272 1.00 . A A . 47 LYS N 1 1
13 14157 1 1 44 LYS NZ N -1.681 5.404 5.518 1.00 . A A . 47 LYS NZ 1 1
13 14158 1 1 44 LYS O O -3.344 0.594 9.122 1.00 . A A . 47 LYS O 1 1
13 14159 1 1 45 ASN C C -1.389 -1.781 10.005 1.00 . A A . 48 ASN C 1 1
13 14160 1 1 45 ASN CA C -0.747 -0.458 9.595 1.00 . A A . 48 ASN CA 1 1
13 14161 1 1 45 ASN CB C -0.912 0.593 10.695 1.00 . A A . 48 ASN CB 1 1
13 14162 1 1 45 ASN CG C 0.400 0.927 11.370 1.00 . A A . 48 ASN CG 1 1
13 14163 1 1 45 ASN H H -0.732 -0.031 7.524 1.00 . A A . 48 ASN H 1 1
13 14164 1 1 45 ASN HA H 0.309 -0.629 9.439 1.00 . A A . 48 ASN HA 1 1
13 14165 1 1 45 ASN HB2 H -1.315 1.499 10.263 1.00 . A A . 48 ASN HB2 1 1
13 14166 1 1 45 ASN HB3 H -1.595 0.221 11.444 1.00 . A A . 48 ASN HB3 1 1
13 14167 1 1 45 ASN HD21 H 0.746 2.372 10.041 1.00 . A A . 48 ASN HD21 1 1
13 14168 1 1 45 ASN HD22 H 1.975 2.142 11.251 1.00 . A A . 48 ASN HD22 1 1
13 14169 1 1 45 ASN N N -1.304 0.012 8.325 1.00 . A A . 48 ASN N 1 1
13 14170 1 1 45 ASN ND2 N 1.109 1.911 10.835 1.00 . A A . 48 ASN ND2 1 1
13 14171 1 1 45 ASN O O -0.715 -2.802 10.121 1.00 . A A . 48 ASN O 1 1
13 14172 1 1 45 ASN OD1 O 0.779 0.301 12.361 1.00 . A A . 48 ASN OD1 1 1
13 14173 1 1 46 GLY C C -4.930 -2.724 10.401 1.00 . A A . 49 GLY C 1 1
13 14174 1 1 46 GLY CA C -3.438 -2.946 10.542 1.00 . A A . 49 GLY CA 1 1
13 14175 1 1 46 GLY H H -3.167 -0.894 10.122 1.00 . A A . 49 GLY H 1 1
13 14176 1 1 46 GLY HA2 H -3.133 -3.747 9.882 1.00 . A A . 49 GLY HA2 1 1
13 14177 1 1 46 GLY HA3 H -3.220 -3.224 11.564 1.00 . A A . 49 GLY HA3 1 1
13 14178 1 1 46 GLY N N -2.694 -1.751 10.206 1.00 . A A . 49 GLY N 1 1
13 14179 1 1 46 GLY O O -5.735 -3.438 10.999 1.00 . A A . 49 GLY O 1 1
13 14180 1 1 47 GLN C C -7.050 -1.324 7.954 1.00 . A A . 50 GLN C 1 1
13 14181 1 1 47 GLN CA C -6.688 -1.340 9.431 1.00 . A A . 50 GLN CA 1 1
13 14182 1 1 47 GLN CB C -6.919 0.054 10.019 1.00 . A A . 50 GLN CB 1 1
13 14183 1 1 47 GLN CD C -6.395 1.656 11.894 1.00 . A A . 50 GLN CD 1 1
13 14184 1 1 47 GLN CG C -6.440 0.208 11.450 1.00 . A A . 50 GLN CG 1 1
13 14185 1 1 47 GLN H H -4.605 -1.239 9.105 1.00 . A A . 50 GLN H 1 1
13 14186 1 1 47 GLN HA H -7.308 -2.060 9.943 1.00 . A A . 50 GLN HA 1 1
13 14187 1 1 47 GLN HB2 H -6.396 0.778 9.408 1.00 . A A . 50 GLN HB2 1 1
13 14188 1 1 47 GLN HB3 H -7.978 0.270 9.993 1.00 . A A . 50 GLN HB3 1 1
13 14189 1 1 47 GLN HE21 H -4.519 1.815 11.260 1.00 . A A . 50 GLN HE21 1 1
13 14190 1 1 47 GLN HE22 H -5.203 3.251 11.945 1.00 . A A . 50 GLN HE22 1 1
13 14191 1 1 47 GLN HG2 H -7.112 -0.331 12.102 1.00 . A A . 50 GLN HG2 1 1
13 14192 1 1 47 GLN HG3 H -5.446 -0.211 11.534 1.00 . A A . 50 GLN HG3 1 1
13 14193 1 1 47 GLN N N -5.293 -1.726 9.603 1.00 . A A . 50 GLN N 1 1
13 14194 1 1 47 GLN NE2 N -5.259 2.303 11.680 1.00 . A A . 50 GLN NE2 1 1
13 14195 1 1 47 GLN O O -6.318 -0.761 7.146 1.00 . A A . 50 GLN O 1 1
13 14196 1 1 47 GLN OE1 O -7.374 2.193 12.416 1.00 . A A . 50 GLN OE1 1 1
13 14197 1 1 48 ILE C C -8.974 -0.532 5.761 1.00 . A A . 51 ILE C 1 1
13 14198 1 1 48 ILE CA C -8.645 -1.950 6.224 1.00 . A A . 51 ILE CA 1 1
13 14199 1 1 48 ILE CB C -9.892 -2.850 6.070 1.00 . A A . 51 ILE CB 1 1
13 14200 1 1 48 ILE CD1 C -8.560 -4.941 5.453 1.00 . A A . 51 ILE CD1 1 1
13 14201 1 1 48 ILE CG1 C -9.544 -4.303 6.411 1.00 . A A . 51 ILE CG1 1 1
13 14202 1 1 48 ILE CG2 C -10.462 -2.753 4.662 1.00 . A A . 51 ILE CG2 1 1
13 14203 1 1 48 ILE H H -8.696 -2.403 8.292 1.00 . A A . 51 ILE H 1 1
13 14204 1 1 48 ILE HA H -7.857 -2.349 5.601 1.00 . A A . 51 ILE HA 1 1
13 14205 1 1 48 ILE HB H -10.645 -2.498 6.759 1.00 . A A . 51 ILE HB 1 1
13 14206 1 1 48 ILE HD11 H -8.975 -4.940 4.455 1.00 . A A . 51 ILE HD11 1 1
13 14207 1 1 48 ILE HD12 H -8.366 -5.958 5.760 1.00 . A A . 51 ILE HD12 1 1
13 14208 1 1 48 ILE HD13 H -7.637 -4.382 5.459 1.00 . A A . 51 ILE HD13 1 1
13 14209 1 1 48 ILE HG12 H -9.107 -4.337 7.399 1.00 . A A . 51 ILE HG12 1 1
13 14210 1 1 48 ILE HG13 H -10.447 -4.894 6.402 1.00 . A A . 51 ILE HG13 1 1
13 14211 1 1 48 ILE HG21 H -11.329 -3.390 4.580 1.00 . A A . 51 ILE HG21 1 1
13 14212 1 1 48 ILE HG22 H -9.715 -3.070 3.950 1.00 . A A . 51 ILE HG22 1 1
13 14213 1 1 48 ILE HG23 H -10.744 -1.732 4.457 1.00 . A A . 51 ILE HG23 1 1
13 14214 1 1 48 ILE N N -8.169 -1.943 7.605 1.00 . A A . 51 ILE N 1 1
13 14215 1 1 48 ILE O O -9.788 0.161 6.375 1.00 . A A . 51 ILE O 1 1
13 14216 1 1 49 VAL C C -8.904 1.179 2.678 1.00 . A A . 52 VAL C 1 1
13 14217 1 1 49 VAL CA C -8.523 1.236 4.151 1.00 . A A . 52 VAL CA 1 1
13 14218 1 1 49 VAL CB C -7.254 2.107 4.303 1.00 . A A . 52 VAL CB 1 1
13 14219 1 1 49 VAL CG1 C -6.981 2.431 5.762 1.00 . A A . 52 VAL CG1 1 1
13 14220 1 1 49 VAL CG2 C -6.049 1.414 3.684 1.00 . A A . 52 VAL CG2 1 1
13 14221 1 1 49 VAL H H -7.703 -0.714 4.229 1.00 . A A . 52 VAL H 1 1
13 14222 1 1 49 VAL HA H -9.326 1.702 4.703 1.00 . A A . 52 VAL HA 1 1
13 14223 1 1 49 VAL HB H -7.416 3.036 3.777 1.00 . A A . 52 VAL HB 1 1
13 14224 1 1 49 VAL HG11 H -7.830 2.947 6.183 1.00 . A A . 52 VAL HG11 1 1
13 14225 1 1 49 VAL HG12 H -6.107 3.064 5.828 1.00 . A A . 52 VAL HG12 1 1
13 14226 1 1 49 VAL HG13 H -6.804 1.516 6.306 1.00 . A A . 52 VAL HG13 1 1
13 14227 1 1 49 VAL HG21 H -5.898 0.457 4.162 1.00 . A A . 52 VAL HG21 1 1
13 14228 1 1 49 VAL HG22 H -5.169 2.028 3.823 1.00 . A A . 52 VAL HG22 1 1
13 14229 1 1 49 VAL HG23 H -6.220 1.265 2.628 1.00 . A A . 52 VAL HG23 1 1
13 14230 1 1 49 VAL N N -8.328 -0.105 4.686 1.00 . A A . 52 VAL N 1 1
13 14231 1 1 49 VAL O O -8.992 0.101 2.089 1.00 . A A . 52 VAL O 1 1
13 14232 1 1 50 ILE C C -8.207 2.835 -0.117 1.00 . A A . 53 ILE C 1 1
13 14233 1 1 50 ILE CA C -9.440 2.421 0.669 1.00 . A A . 53 ILE CA 1 1
13 14234 1 1 50 ILE CB C -10.587 3.409 0.371 1.00 . A A . 53 ILE CB 1 1
13 14235 1 1 50 ILE CD1 C -11.339 5.829 0.663 1.00 . A A . 53 ILE CD1 1 1
13 14236 1 1 50 ILE CG1 C -10.282 4.787 0.965 1.00 . A A . 53 ILE CG1 1 1
13 14237 1 1 50 ILE CG2 C -11.901 2.861 0.901 1.00 . A A . 53 ILE CG2 1 1
13 14238 1 1 50 ILE H H -9.104 3.162 2.620 1.00 . A A . 53 ILE H 1 1
13 14239 1 1 50 ILE HA H -9.746 1.437 0.340 1.00 . A A . 53 ILE HA 1 1
13 14240 1 1 50 ILE HB H -10.676 3.501 -0.701 1.00 . A A . 53 ILE HB 1 1
13 14241 1 1 50 ILE HD11 H -11.424 5.954 -0.406 1.00 . A A . 53 ILE HD11 1 1
13 14242 1 1 50 ILE HD12 H -11.059 6.769 1.116 1.00 . A A . 53 ILE HD12 1 1
13 14243 1 1 50 ILE HD13 H -12.287 5.505 1.063 1.00 . A A . 53 ILE HD13 1 1
13 14244 1 1 50 ILE HG12 H -10.204 4.698 2.040 1.00 . A A . 53 ILE HG12 1 1
13 14245 1 1 50 ILE HG13 H -9.341 5.142 0.567 1.00 . A A . 53 ILE HG13 1 1
13 14246 1 1 50 ILE HG21 H -11.803 2.646 1.955 1.00 . A A . 53 ILE HG21 1 1
13 14247 1 1 50 ILE HG22 H -12.154 1.955 0.371 1.00 . A A . 53 ILE HG22 1 1
13 14248 1 1 50 ILE HG23 H -12.679 3.593 0.755 1.00 . A A . 53 ILE HG23 1 1
13 14249 1 1 50 ILE N N -9.140 2.341 2.089 1.00 . A A . 53 ILE N 1 1
13 14250 1 1 50 ILE O O -7.134 3.038 0.449 1.00 . A A . 53 ILE O 1 1
13 14251 1 1 51 ASP C C -6.896 4.777 -2.222 1.00 . A A . 54 ASP C 1 1
13 14252 1 1 51 ASP CA C -7.273 3.300 -2.309 1.00 . A A . 54 ASP CA 1 1
13 14253 1 1 51 ASP CB C -7.631 2.933 -3.758 1.00 . A A . 54 ASP CB 1 1
13 14254 1 1 51 ASP CG C -8.860 3.664 -4.279 1.00 . A A . 54 ASP CG 1 1
13 14255 1 1 51 ASP H H -9.279 2.881 -1.797 1.00 . A A . 54 ASP H 1 1
13 14256 1 1 51 ASP HA H -6.424 2.709 -2.001 1.00 . A A . 54 ASP HA 1 1
13 14257 1 1 51 ASP HB2 H -6.797 3.182 -4.399 1.00 . A A . 54 ASP HB2 1 1
13 14258 1 1 51 ASP HB3 H -7.817 1.870 -3.817 1.00 . A A . 54 ASP HB3 1 1
13 14259 1 1 51 ASP N N -8.377 2.980 -1.418 1.00 . A A . 54 ASP N 1 1
13 14260 1 1 51 ASP O O -5.736 5.140 -2.390 1.00 . A A . 54 ASP O 1 1
13 14261 1 1 51 ASP OD1 O -9.830 3.832 -3.512 1.00 . A A . 54 ASP OD1 1 1
13 14262 1 1 51 ASP OD2 O -8.877 4.043 -5.468 1.00 . A A . 54 ASP OD2 1 1
13 14263 1 1 52 GLU C C -6.936 7.565 -0.679 1.00 . A A . 55 GLU C 1 1
13 14264 1 1 52 GLU CA C -7.630 7.071 -1.956 1.00 . A A . 55 GLU CA 1 1
13 14265 1 1 52 GLU CB C -8.952 7.808 -2.167 1.00 . A A . 55 GLU CB 1 1
13 14266 1 1 52 GLU CD C -8.177 8.965 -4.273 1.00 . A A . 55 GLU CD 1 1
13 14267 1 1 52 GLU CG C -8.791 9.132 -2.894 1.00 . A A . 55 GLU CG 1 1
13 14268 1 1 52 GLU H H -8.753 5.288 -1.695 1.00 . A A . 55 GLU H 1 1
13 14269 1 1 52 GLU HA H -6.983 7.275 -2.795 1.00 . A A . 55 GLU HA 1 1
13 14270 1 1 52 GLU HB2 H -9.613 7.179 -2.746 1.00 . A A . 55 GLU HB2 1 1
13 14271 1 1 52 GLU HB3 H -9.401 8.002 -1.203 1.00 . A A . 55 GLU HB3 1 1
13 14272 1 1 52 GLU HG2 H -9.763 9.591 -3.002 1.00 . A A . 55 GLU HG2 1 1
13 14273 1 1 52 GLU HG3 H -8.151 9.775 -2.306 1.00 . A A . 55 GLU HG3 1 1
13 14274 1 1 52 GLU N N -7.864 5.630 -1.926 1.00 . A A . 55 GLU N 1 1
13 14275 1 1 52 GLU O O -6.875 8.766 -0.421 1.00 . A A . 55 GLU O 1 1
13 14276 1 1 52 GLU OE1 O -6.933 8.955 -4.380 1.00 . A A . 55 GLU OE1 1 1
13 14277 1 1 52 GLU OE2 O -8.938 8.843 -5.255 1.00 . A A . 55 GLU OE2 1 1
13 14278 1 1 53 GLU C C -4.240 7.334 1.063 1.00 . A A . 56 GLU C 1 1
13 14279 1 1 53 GLU CA C -5.696 6.990 1.332 1.00 . A A . 56 GLU CA 1 1
13 14280 1 1 53 GLU CB C -5.771 5.835 2.332 1.00 . A A . 56 GLU CB 1 1
13 14281 1 1 53 GLU CD C -7.663 6.634 3.799 1.00 . A A . 56 GLU CD 1 1
13 14282 1 1 53 GLU CG C -7.167 5.557 2.858 1.00 . A A . 56 GLU CG 1 1
13 14283 1 1 53 GLU H H -6.440 5.699 -0.172 1.00 . A A . 56 GLU H 1 1
13 14284 1 1 53 GLU HA H -6.178 7.858 1.747 1.00 . A A . 56 GLU HA 1 1
13 14285 1 1 53 GLU HB2 H -5.410 4.935 1.851 1.00 . A A . 56 GLU HB2 1 1
13 14286 1 1 53 GLU HB3 H -5.132 6.064 3.173 1.00 . A A . 56 GLU HB3 1 1
13 14287 1 1 53 GLU HG2 H -7.846 5.493 2.019 1.00 . A A . 56 GLU HG2 1 1
13 14288 1 1 53 GLU HG3 H -7.157 4.613 3.387 1.00 . A A . 56 GLU HG3 1 1
13 14289 1 1 53 GLU N N -6.389 6.640 0.097 1.00 . A A . 56 GLU N 1 1
13 14290 1 1 53 GLU O O -3.640 6.836 0.111 1.00 . A A . 56 GLU O 1 1
13 14291 1 1 53 GLU OE1 O -6.824 7.313 4.431 1.00 . A A . 56 GLU OE1 1 1
13 14292 1 1 53 GLU OE2 O -8.893 6.786 3.935 1.00 . A A . 56 GLU OE2 1 1
13 14293 1 1 54 GLU C C -1.328 7.657 2.395 1.00 . A A . 57 GLU C 1 1
13 14294 1 1 54 GLU CA C -2.306 8.639 1.760 1.00 . A A . 57 GLU CA 1 1
13 14295 1 1 54 GLU CB C -2.114 10.022 2.402 1.00 . A A . 57 GLU CB 1 1
13 14296 1 1 54 GLU CD C -4.444 11.035 2.488 1.00 . A A . 57 GLU CD 1 1
13 14297 1 1 54 GLU CG C -3.052 11.106 1.886 1.00 . A A . 57 GLU CG 1 1
13 14298 1 1 54 GLU H H -4.204 8.502 2.679 1.00 . A A . 57 GLU H 1 1
13 14299 1 1 54 GLU HA H -2.093 8.708 0.706 1.00 . A A . 57 GLU HA 1 1
13 14300 1 1 54 GLU HB2 H -2.269 9.929 3.468 1.00 . A A . 57 GLU HB2 1 1
13 14301 1 1 54 GLU HB3 H -1.096 10.346 2.226 1.00 . A A . 57 GLU HB3 1 1
13 14302 1 1 54 GLU HG2 H -2.627 12.070 2.122 1.00 . A A . 57 GLU HG2 1 1
13 14303 1 1 54 GLU HG3 H -3.135 11.004 0.812 1.00 . A A . 57 GLU HG3 1 1
13 14304 1 1 54 GLU N N -3.678 8.179 1.914 1.00 . A A . 57 GLU N 1 1
13 14305 1 1 54 GLU O O -1.712 6.813 3.211 1.00 . A A . 57 GLU O 1 1
13 14306 1 1 54 GLU OE1 O -4.632 10.324 3.503 1.00 . A A . 57 GLU OE1 1 1
13 14307 1 1 54 GLU OE2 O -5.356 11.706 1.962 1.00 . A A . 57 GLU OE2 1 1
13 14308 1 1 55 ILE C C 1.779 7.873 3.573 1.00 . A A . 58 ILE C 1 1
13 14309 1 1 55 ILE CA C 0.987 6.982 2.624 1.00 . A A . 58 ILE CA 1 1
13 14310 1 1 55 ILE CB C 1.937 6.381 1.561 1.00 . A A . 58 ILE CB 1 1
13 14311 1 1 55 ILE CD1 C 0.382 4.416 1.045 1.00 . A A . 58 ILE CD1 1 1
13 14312 1 1 55 ILE CG1 C 1.146 5.603 0.500 1.00 . A A . 58 ILE CG1 1 1
13 14313 1 1 55 ILE CG2 C 2.975 5.477 2.212 1.00 . A A . 58 ILE CG2 1 1
13 14314 1 1 55 ILE H H 0.165 8.400 1.298 1.00 . A A . 58 ILE H 1 1
13 14315 1 1 55 ILE HA H 0.534 6.177 3.182 1.00 . A A . 58 ILE HA 1 1
13 14316 1 1 55 ILE HB H 2.460 7.195 1.082 1.00 . A A . 58 ILE HB 1 1
13 14317 1 1 55 ILE HD11 H 1.071 3.722 1.505 1.00 . A A . 58 ILE HD11 1 1
13 14318 1 1 55 ILE HD12 H -0.141 3.922 0.239 1.00 . A A . 58 ILE HD12 1 1
13 14319 1 1 55 ILE HD13 H -0.333 4.754 1.781 1.00 . A A . 58 ILE HD13 1 1
13 14320 1 1 55 ILE HG12 H 0.431 6.269 0.037 1.00 . A A . 58 ILE HG12 1 1
13 14321 1 1 55 ILE HG13 H 1.834 5.239 -0.252 1.00 . A A . 58 ILE HG13 1 1
13 14322 1 1 55 ILE HG21 H 3.655 5.109 1.459 1.00 . A A . 58 ILE HG21 1 1
13 14323 1 1 55 ILE HG22 H 2.478 4.643 2.685 1.00 . A A . 58 ILE HG22 1 1
13 14324 1 1 55 ILE HG23 H 3.526 6.036 2.954 1.00 . A A . 58 ILE HG23 1 1
13 14325 1 1 55 ILE N N -0.069 7.766 2.012 1.00 . A A . 58 ILE N 1 1
13 14326 1 1 55 ILE O O 1.939 9.067 3.321 1.00 . A A . 58 ILE O 1 1
13 14327 1 1 56 PHE C C 4.443 7.542 5.695 1.00 . A A . 59 PHE C 1 1
13 14328 1 1 56 PHE CA C 3.022 8.073 5.637 1.00 . A A . 59 PHE CA 1 1
13 14329 1 1 56 PHE CB C 2.397 8.006 7.032 1.00 . A A . 59 PHE CB 1 1
13 14330 1 1 56 PHE CD1 C 0.789 9.930 7.038 1.00 . A A . 59 PHE CD1 1 1
13 14331 1 1 56 PHE CD2 C -0.080 7.722 7.255 1.00 . A A . 59 PHE CD2 1 1
13 14332 1 1 56 PHE CE1 C -0.491 10.444 7.113 1.00 . A A . 59 PHE CE1 1 1
13 14333 1 1 56 PHE CE2 C -1.361 8.230 7.330 1.00 . A A . 59 PHE CE2 1 1
13 14334 1 1 56 PHE CG C 1.007 8.565 7.107 1.00 . A A . 59 PHE CG 1 1
13 14335 1 1 56 PHE CZ C -1.567 9.593 7.260 1.00 . A A . 59 PHE CZ 1 1
13 14336 1 1 56 PHE H H 2.067 6.361 4.846 1.00 . A A . 59 PHE H 1 1
13 14337 1 1 56 PHE HA H 3.045 9.101 5.308 1.00 . A A . 59 PHE HA 1 1
13 14338 1 1 56 PHE HB2 H 2.352 6.973 7.346 1.00 . A A . 59 PHE HB2 1 1
13 14339 1 1 56 PHE HB3 H 3.018 8.562 7.723 1.00 . A A . 59 PHE HB3 1 1
13 14340 1 1 56 PHE HD1 H 1.631 10.596 6.922 1.00 . A A . 59 PHE HD1 1 1
13 14341 1 1 56 PHE HD2 H 0.078 6.657 7.310 1.00 . A A . 59 PHE HD2 1 1
13 14342 1 1 56 PHE HE1 H -0.650 11.510 7.058 1.00 . A A . 59 PHE HE1 1 1
13 14343 1 1 56 PHE HE2 H -2.202 7.561 7.447 1.00 . A A . 59 PHE HE2 1 1
13 14344 1 1 56 PHE HZ H -2.568 9.993 7.320 1.00 . A A . 59 PHE HZ 1 1
13 14345 1 1 56 PHE N N 2.241 7.311 4.679 1.00 . A A . 59 PHE N 1 1
13 14346 1 1 56 PHE O O 4.711 6.414 5.279 1.00 . A A . 59 PHE O 1 1
13 14347 1 1 57 ASP C C 6.784 7.047 7.660 1.00 . A A . 60 ASP C 1 1
13 14348 1 1 57 ASP CA C 6.718 7.917 6.416 1.00 . A A . 60 ASP CA 1 1
13 14349 1 1 57 ASP CB C 7.665 9.111 6.551 1.00 . A A . 60 ASP CB 1 1
13 14350 1 1 57 ASP CG C 9.102 8.673 6.742 1.00 . A A . 60 ASP CG 1 1
13 14351 1 1 57 ASP H H 5.087 9.263 6.472 1.00 . A A . 60 ASP H 1 1
13 14352 1 1 57 ASP HA H 7.011 7.326 5.561 1.00 . A A . 60 ASP HA 1 1
13 14353 1 1 57 ASP HB2 H 7.607 9.713 5.654 1.00 . A A . 60 ASP HB2 1 1
13 14354 1 1 57 ASP HB3 H 7.371 9.707 7.405 1.00 . A A . 60 ASP HB3 1 1
13 14355 1 1 57 ASP N N 5.348 8.354 6.210 1.00 . A A . 60 ASP N 1 1
13 14356 1 1 57 ASP O O 6.407 7.483 8.751 1.00 . A A . 60 ASP O 1 1
13 14357 1 1 57 ASP OD1 O 9.734 8.255 5.749 1.00 . A A . 60 ASP OD1 1 1
13 14358 1 1 57 ASP OD2 O 9.607 8.746 7.883 1.00 . A A . 60 ASP OD2 1 1
13 14359 1 1 58 GLY C C 5.956 4.111 8.704 1.00 . A A . 61 GLY C 1 1
13 14360 1 1 58 GLY CA C 7.256 4.873 8.587 1.00 . A A . 61 GLY CA 1 1
13 14361 1 1 58 GLY H H 7.552 5.536 6.601 1.00 . A A . 61 GLY H 1 1
13 14362 1 1 58 GLY HA2 H 8.063 4.170 8.433 1.00 . A A . 61 GLY HA2 1 1
13 14363 1 1 58 GLY HA3 H 7.427 5.413 9.507 1.00 . A A . 61 GLY HA3 1 1
13 14364 1 1 58 GLY N N 7.230 5.814 7.488 1.00 . A A . 61 GLY N 1 1
13 14365 1 1 58 GLY O O 5.730 3.405 9.688 1.00 . A A . 61 GLY O 1 1
13 14366 1 1 59 ASP C C 3.902 2.199 7.123 1.00 . A A . 62 ASP C 1 1
13 14367 1 1 59 ASP CA C 3.793 3.595 7.719 1.00 . A A . 62 ASP CA 1 1
13 14368 1 1 59 ASP CB C 2.753 4.426 6.957 1.00 . A A . 62 ASP CB 1 1
13 14369 1 1 59 ASP CG C 1.325 4.003 7.256 1.00 . A A . 62 ASP CG 1 1
13 14370 1 1 59 ASP H H 5.341 4.804 6.931 1.00 . A A . 62 ASP H 1 1
13 14371 1 1 59 ASP HA H 3.484 3.506 8.751 1.00 . A A . 62 ASP HA 1 1
13 14372 1 1 59 ASP HB2 H 2.865 5.465 7.233 1.00 . A A . 62 ASP HB2 1 1
13 14373 1 1 59 ASP HB3 H 2.927 4.319 5.895 1.00 . A A . 62 ASP HB3 1 1
13 14374 1 1 59 ASP N N 5.094 4.252 7.702 1.00 . A A . 62 ASP N 1 1
13 14375 1 1 59 ASP O O 4.708 1.955 6.221 1.00 . A A . 62 ASP O 1 1
13 14376 1 1 59 ASP OD1 O 1.033 3.670 8.429 1.00 . A A . 62 ASP OD1 1 1
13 14377 1 1 59 ASP OD2 O 0.477 4.046 6.334 1.00 . A A . 62 ASP OD2 1 1
13 14378 1 1 60 ILE C C 1.952 -0.423 6.317 1.00 . A A . 63 ILE C 1 1
13 14379 1 1 60 ILE CA C 3.151 -0.104 7.203 1.00 . A A . 63 ILE CA 1 1
13 14380 1 1 60 ILE CB C 3.165 -1.062 8.420 1.00 . A A . 63 ILE CB 1 1
13 14381 1 1 60 ILE CD1 C 5.683 -0.722 8.760 1.00 . A A . 63 ILE CD1 1 1
13 14382 1 1 60 ILE CG1 C 4.303 -0.696 9.385 1.00 . A A . 63 ILE CG1 1 1
13 14383 1 1 60 ILE CG2 C 3.286 -2.515 7.973 1.00 . A A . 63 ILE CG2 1 1
13 14384 1 1 60 ILE H H 2.451 1.550 8.319 1.00 . A A . 63 ILE H 1 1
13 14385 1 1 60 ILE HA H 4.061 -0.250 6.639 1.00 . A A . 63 ILE HA 1 1
13 14386 1 1 60 ILE HB H 2.224 -0.955 8.937 1.00 . A A . 63 ILE HB 1 1
13 14387 1 1 60 ILE HD11 H 6.421 -0.478 9.510 1.00 . A A . 63 ILE HD11 1 1
13 14388 1 1 60 ILE HD12 H 5.731 0.003 7.960 1.00 . A A . 63 ILE HD12 1 1
13 14389 1 1 60 ILE HD13 H 5.881 -1.707 8.366 1.00 . A A . 63 ILE HD13 1 1
13 14390 1 1 60 ILE HG12 H 4.137 0.302 9.759 1.00 . A A . 63 ILE HG12 1 1
13 14391 1 1 60 ILE HG13 H 4.300 -1.393 10.211 1.00 . A A . 63 ILE HG13 1 1
13 14392 1 1 60 ILE HG21 H 3.315 -3.158 8.842 1.00 . A A . 63 ILE HG21 1 1
13 14393 1 1 60 ILE HG22 H 4.195 -2.643 7.402 1.00 . A A . 63 ILE HG22 1 1
13 14394 1 1 60 ILE HG23 H 2.436 -2.775 7.360 1.00 . A A . 63 ILE HG23 1 1
13 14395 1 1 60 ILE N N 3.102 1.284 7.635 1.00 . A A . 63 ILE N 1 1
13 14396 1 1 60 ILE O O 0.811 -0.242 6.726 1.00 . A A . 63 ILE O 1 1
13 14397 1 1 61 ILE C C 0.994 -2.672 3.951 1.00 . A A . 64 ILE C 1 1
13 14398 1 1 61 ILE CA C 1.138 -1.169 4.165 1.00 . A A . 64 ILE CA 1 1
13 14399 1 1 61 ILE CB C 1.383 -0.469 2.807 1.00 . A A . 64 ILE CB 1 1
13 14400 1 1 61 ILE CD1 C 0.331 1.713 3.629 1.00 . A A . 64 ILE CD1 1 1
13 14401 1 1 61 ILE CG1 C 1.540 1.046 3.002 1.00 . A A . 64 ILE CG1 1 1
13 14402 1 1 61 ILE CG2 C 0.247 -0.761 1.837 1.00 . A A . 64 ILE CG2 1 1
13 14403 1 1 61 ILE H H 3.141 -1.041 4.832 1.00 . A A . 64 ILE H 1 1
13 14404 1 1 61 ILE HA H 0.216 -0.788 4.582 1.00 . A A . 64 ILE HA 1 1
13 14405 1 1 61 ILE HB H 2.295 -0.864 2.383 1.00 . A A . 64 ILE HB 1 1
13 14406 1 1 61 ILE HD11 H -0.539 1.530 3.018 1.00 . A A . 64 ILE HD11 1 1
13 14407 1 1 61 ILE HD12 H 0.503 2.776 3.702 1.00 . A A . 64 ILE HD12 1 1
13 14408 1 1 61 ILE HD13 H 0.168 1.307 4.617 1.00 . A A . 64 ILE HD13 1 1
13 14409 1 1 61 ILE HG12 H 2.387 1.233 3.644 1.00 . A A . 64 ILE HG12 1 1
13 14410 1 1 61 ILE HG13 H 1.713 1.510 2.041 1.00 . A A . 64 ILE HG13 1 1
13 14411 1 1 61 ILE HG21 H 0.187 -1.825 1.662 1.00 . A A . 64 ILE HG21 1 1
13 14412 1 1 61 ILE HG22 H 0.434 -0.252 0.903 1.00 . A A . 64 ILE HG22 1 1
13 14413 1 1 61 ILE HG23 H -0.685 -0.412 2.257 1.00 . A A . 64 ILE HG23 1 1
13 14414 1 1 61 ILE N N 2.208 -0.884 5.105 1.00 . A A . 64 ILE N 1 1
13 14415 1 1 61 ILE O O 1.905 -3.329 3.443 1.00 . A A . 64 ILE O 1 1
13 14416 1 1 62 GLU C C -1.402 -4.816 3.024 1.00 . A A . 65 GLU C 1 1
13 14417 1 1 62 GLU CA C -0.416 -4.630 4.167 1.00 . A A . 65 GLU CA 1 1
13 14418 1 1 62 GLU CB C -0.955 -5.266 5.455 1.00 . A A . 65 GLU CB 1 1
13 14419 1 1 62 GLU CD C -1.408 -7.437 6.684 1.00 . A A . 65 GLU CD 1 1
13 14420 1 1 62 GLU CG C -1.173 -6.771 5.344 1.00 . A A . 65 GLU CG 1 1
13 14421 1 1 62 GLU H H -0.821 -2.648 4.789 1.00 . A A . 65 GLU H 1 1
13 14422 1 1 62 GLU HA H 0.516 -5.111 3.902 1.00 . A A . 65 GLU HA 1 1
13 14423 1 1 62 GLU HB2 H -0.248 -5.084 6.255 1.00 . A A . 65 GLU HB2 1 1
13 14424 1 1 62 GLU HB3 H -1.901 -4.803 5.706 1.00 . A A . 65 GLU HB3 1 1
13 14425 1 1 62 GLU HG2 H -2.034 -6.952 4.717 1.00 . A A . 65 GLU HG2 1 1
13 14426 1 1 62 GLU HG3 H -0.301 -7.215 4.888 1.00 . A A . 65 GLU HG3 1 1
13 14427 1 1 62 GLU N N -0.143 -3.215 4.359 1.00 . A A . 65 GLU N 1 1
13 14428 1 1 62 GLU O O -2.548 -4.384 3.108 1.00 . A A . 65 GLU O 1 1
13 14429 1 1 62 GLU OE1 O -0.482 -7.441 7.518 1.00 . A A . 65 GLU OE1 1 1
13 14430 1 1 62 GLU OE2 O -2.517 -7.968 6.910 1.00 . A A . 65 GLU OE2 1 1
13 14431 1 1 63 VAL C C -2.050 -7.146 0.611 1.00 . A A . 66 VAL C 1 1
13 14432 1 1 63 VAL CA C -1.781 -5.661 0.787 1.00 . A A . 66 VAL CA 1 1
13 14433 1 1 63 VAL CB C -1.132 -5.100 -0.497 1.00 . A A . 66 VAL CB 1 1
13 14434 1 1 63 VAL CG1 C -2.024 -5.337 -1.704 1.00 . A A . 66 VAL CG1 1 1
13 14435 1 1 63 VAL CG2 C -0.830 -3.620 -0.339 1.00 . A A . 66 VAL CG2 1 1
13 14436 1 1 63 VAL H H -0.024 -5.780 1.954 1.00 . A A . 66 VAL H 1 1
13 14437 1 1 63 VAL HA H -2.722 -5.151 0.946 1.00 . A A . 66 VAL HA 1 1
13 14438 1 1 63 VAL HB H -0.199 -5.618 -0.663 1.00 . A A . 66 VAL HB 1 1
13 14439 1 1 63 VAL HG11 H -2.985 -4.871 -1.537 1.00 . A A . 66 VAL HG11 1 1
13 14440 1 1 63 VAL HG12 H -2.159 -6.396 -1.849 1.00 . A A . 66 VAL HG12 1 1
13 14441 1 1 63 VAL HG13 H -1.564 -4.909 -2.581 1.00 . A A . 66 VAL HG13 1 1
13 14442 1 1 63 VAL HG21 H -0.163 -3.478 0.497 1.00 . A A . 66 VAL HG21 1 1
13 14443 1 1 63 VAL HG22 H -1.750 -3.083 -0.163 1.00 . A A . 66 VAL HG22 1 1
13 14444 1 1 63 VAL HG23 H -0.363 -3.248 -1.239 1.00 . A A . 66 VAL HG23 1 1
13 14445 1 1 63 VAL N N -0.945 -5.439 1.954 1.00 . A A . 66 VAL N 1 1
13 14446 1 1 63 VAL O O -1.136 -7.922 0.340 1.00 . A A . 66 VAL O 1 1
13 14447 1 1 64 ILE C C -4.633 -9.111 -0.510 1.00 . A A . 67 ILE C 1 1
13 14448 1 1 64 ILE CA C -3.676 -8.936 0.657 1.00 . A A . 67 ILE CA 1 1
13 14449 1 1 64 ILE CB C -4.365 -9.468 1.935 1.00 . A A . 67 ILE CB 1 1
13 14450 1 1 64 ILE CD1 C -4.287 -9.446 4.485 1.00 . A A . 67 ILE CD1 1 1
13 14451 1 1 64 ILE CG1 C -3.720 -8.883 3.200 1.00 . A A . 67 ILE CG1 1 1
13 14452 1 1 64 ILE CG2 C -4.305 -10.990 1.958 1.00 . A A . 67 ILE CG2 1 1
13 14453 1 1 64 ILE H H -3.992 -6.869 0.979 1.00 . A A . 67 ILE H 1 1
13 14454 1 1 64 ILE HA H -2.787 -9.516 0.478 1.00 . A A . 67 ILE HA 1 1
13 14455 1 1 64 ILE HB H -5.405 -9.177 1.902 1.00 . A A . 67 ILE HB 1 1
13 14456 1 1 64 ILE HD11 H -5.346 -9.243 4.530 1.00 . A A . 67 ILE HD11 1 1
13 14457 1 1 64 ILE HD12 H -3.797 -8.983 5.326 1.00 . A A . 67 ILE HD12 1 1
13 14458 1 1 64 ILE HD13 H -4.122 -10.512 4.513 1.00 . A A . 67 ILE HD13 1 1
13 14459 1 1 64 ILE HG12 H -2.662 -9.082 3.192 1.00 . A A . 67 ILE HG12 1 1
13 14460 1 1 64 ILE HG13 H -3.879 -7.812 3.209 1.00 . A A . 67 ILE HG13 1 1
13 14461 1 1 64 ILE HG21 H -3.273 -11.311 1.947 1.00 . A A . 67 ILE HG21 1 1
13 14462 1 1 64 ILE HG22 H -4.815 -11.384 1.092 1.00 . A A . 67 ILE HG22 1 1
13 14463 1 1 64 ILE HG23 H -4.784 -11.355 2.854 1.00 . A A . 67 ILE HG23 1 1
13 14464 1 1 64 ILE N N -3.300 -7.539 0.781 1.00 . A A . 67 ILE N 1 1
13 14465 1 1 64 ILE O O -5.710 -8.519 -0.525 1.00 . A A . 67 ILE O 1 1
13 14466 1 1 65 ARG C C -6.297 -11.034 -2.124 1.00 . A A . 68 ARG C 1 1
13 14467 1 1 65 ARG CA C -5.137 -10.178 -2.611 1.00 . A A . 68 ARG CA 1 1
13 14468 1 1 65 ARG CB C -4.412 -10.898 -3.752 1.00 . A A . 68 ARG CB 1 1
13 14469 1 1 65 ARG CD C -1.951 -10.325 -3.615 1.00 . A A . 68 ARG CD 1 1
13 14470 1 1 65 ARG CG C -3.258 -10.119 -4.368 1.00 . A A . 68 ARG CG 1 1
13 14471 1 1 65 ARG CZ C -1.361 -12.613 -4.368 1.00 . A A . 68 ARG CZ 1 1
13 14472 1 1 65 ARG H H -3.350 -10.296 -1.485 1.00 . A A . 68 ARG H 1 1
13 14473 1 1 65 ARG HA H -5.526 -9.235 -2.971 1.00 . A A . 68 ARG HA 1 1
13 14474 1 1 65 ARG HB2 H -4.021 -11.830 -3.375 1.00 . A A . 68 ARG HB2 1 1
13 14475 1 1 65 ARG HB3 H -5.126 -11.113 -4.533 1.00 . A A . 68 ARG HB3 1 1
13 14476 1 1 65 ARG HD2 H -1.148 -9.888 -4.188 1.00 . A A . 68 ARG HD2 1 1
13 14477 1 1 65 ARG HD3 H -2.020 -9.830 -2.656 1.00 . A A . 68 ARG HD3 1 1
13 14478 1 1 65 ARG HE H -1.706 -12.073 -2.463 1.00 . A A . 68 ARG HE 1 1
13 14479 1 1 65 ARG HG2 H -3.122 -10.448 -5.383 1.00 . A A . 68 ARG HG2 1 1
13 14480 1 1 65 ARG HG3 H -3.503 -9.068 -4.357 1.00 . A A . 68 ARG HG3 1 1
13 14481 1 1 65 ARG HH11 H -1.294 -11.226 -5.857 1.00 . A A . 68 ARG HH11 1 1
13 14482 1 1 65 ARG HH12 H -0.975 -12.865 -6.352 1.00 . A A . 68 ARG HH12 1 1
13 14483 1 1 65 ARG HH21 H -1.289 -14.205 -3.105 1.00 . A A . 68 ARG HH21 1 1
13 14484 1 1 65 ARG HH22 H -0.983 -14.567 -4.788 1.00 . A A . 68 ARG HH22 1 1
13 14485 1 1 65 ARG N N -4.243 -9.895 -1.502 1.00 . A A . 68 ARG N 1 1
13 14486 1 1 65 ARG NE N -1.659 -11.742 -3.399 1.00 . A A . 68 ARG NE 1 1
13 14487 1 1 65 ARG NH1 N -1.197 -12.201 -5.624 1.00 . A A . 68 ARG NH1 1 1
13 14488 1 1 65 ARG NH2 N -1.194 -13.894 -4.064 1.00 . A A . 68 ARG NH2 1 1
13 14489 1 1 65 ARG O O -6.090 -12.049 -1.458 1.00 . A A . 68 ARG O 1 1
13 14490 1 1 66 VAL C C -9.042 -12.491 -2.912 1.00 . A A . 69 VAL C 1 1
13 14491 1 1 66 VAL CA C -8.686 -11.341 -1.974 1.00 . A A . 69 VAL CA 1 1
13 14492 1 1 66 VAL CB C -9.903 -10.404 -1.787 1.00 . A A . 69 VAL CB 1 1
13 14493 1 1 66 VAL CG1 C -9.666 -9.459 -0.619 1.00 . A A . 69 VAL CG1 1 1
13 14494 1 1 66 VAL CG2 C -10.190 -9.613 -3.055 1.00 . A A . 69 VAL CG2 1 1
13 14495 1 1 66 VAL H H -7.623 -9.847 -3.028 1.00 . A A . 69 VAL H 1 1
13 14496 1 1 66 VAL HA H -8.436 -11.759 -1.007 1.00 . A A . 69 VAL HA 1 1
13 14497 1 1 66 VAL HB H -10.768 -11.011 -1.560 1.00 . A A . 69 VAL HB 1 1
13 14498 1 1 66 VAL HG11 H -10.513 -8.797 -0.516 1.00 . A A . 69 VAL HG11 1 1
13 14499 1 1 66 VAL HG12 H -8.775 -8.877 -0.803 1.00 . A A . 69 VAL HG12 1 1
13 14500 1 1 66 VAL HG13 H -9.542 -10.031 0.289 1.00 . A A . 69 VAL HG13 1 1
13 14501 1 1 66 VAL HG21 H -9.339 -8.992 -3.291 1.00 . A A . 69 VAL HG21 1 1
13 14502 1 1 66 VAL HG22 H -11.059 -8.991 -2.906 1.00 . A A . 69 VAL HG22 1 1
13 14503 1 1 66 VAL HG23 H -10.372 -10.297 -3.871 1.00 . A A . 69 VAL HG23 1 1
13 14504 1 1 66 VAL N N -7.512 -10.628 -2.446 1.00 . A A . 69 VAL N 1 1
13 14505 1 1 66 VAL O O -9.361 -12.286 -4.086 1.00 . A A . 69 VAL O 1 1
13 14506 1 1 67 ILE C C -10.855 -15.031 -3.154 1.00 . A A . 70 ILE C 1 1
13 14507 1 1 67 ILE CA C -9.335 -14.883 -3.144 1.00 . A A . 70 ILE CA 1 1
13 14508 1 1 67 ILE CB C -8.659 -16.168 -2.593 1.00 . A A . 70 ILE CB 1 1
13 14509 1 1 67 ILE CD1 C -8.521 -18.702 -2.886 1.00 . A A . 70 ILE CD1 1 1
13 14510 1 1 67 ILE CG1 C -9.187 -17.413 -3.320 1.00 . A A . 70 ILE CG1 1 1
13 14511 1 1 67 ILE CG2 C -8.856 -16.292 -1.085 1.00 . A A . 70 ILE CG2 1 1
13 14512 1 1 67 ILE H H -8.622 -13.807 -1.473 1.00 . A A . 70 ILE H 1 1
13 14513 1 1 67 ILE HA H -9.002 -14.738 -4.163 1.00 . A A . 70 ILE HA 1 1
13 14514 1 1 67 ILE HB H -7.598 -16.084 -2.777 1.00 . A A . 70 ILE HB 1 1
13 14515 1 1 67 ILE HD11 H -8.920 -19.525 -3.462 1.00 . A A . 70 ILE HD11 1 1
13 14516 1 1 67 ILE HD12 H -8.712 -18.870 -1.836 1.00 . A A . 70 ILE HD12 1 1
13 14517 1 1 67 ILE HD13 H -7.456 -18.630 -3.051 1.00 . A A . 70 ILE HD13 1 1
13 14518 1 1 67 ILE HG12 H -10.245 -17.510 -3.130 1.00 . A A . 70 ILE HG12 1 1
13 14519 1 1 67 ILE HG13 H -9.024 -17.296 -4.382 1.00 . A A . 70 ILE HG13 1 1
13 14520 1 1 67 ILE HG21 H -8.406 -15.443 -0.592 1.00 . A A . 70 ILE HG21 1 1
13 14521 1 1 67 ILE HG22 H -8.388 -17.201 -0.735 1.00 . A A . 70 ILE HG22 1 1
13 14522 1 1 67 ILE HG23 H -9.912 -16.322 -0.860 1.00 . A A . 70 ILE HG23 1 1
13 14523 1 1 67 ILE N N -8.955 -13.704 -2.390 1.00 . A A . 70 ILE N 1 1
13 14524 1 1 67 ILE O O -11.478 -15.289 -2.122 1.00 . A A . 70 ILE O 1 1
13 14525 1 1 68 TYR C C -13.422 -16.261 -4.064 1.00 . A A . 71 TYR C 1 1
13 14526 1 1 68 TYR CA C -12.887 -14.894 -4.489 1.00 . A A . 71 TYR CA 1 1
13 14527 1 1 68 TYR CB C -13.246 -14.608 -5.951 1.00 . A A . 71 TYR CB 1 1
13 14528 1 1 68 TYR CD1 C -15.606 -13.724 -5.796 1.00 . A A . 71 TYR CD1 1 1
13 14529 1 1 68 TYR CD2 C -15.241 -15.753 -6.990 1.00 . A A . 71 TYR CD2 1 1
13 14530 1 1 68 TYR CE1 C -16.957 -13.804 -6.066 1.00 . A A . 71 TYR CE1 1 1
13 14531 1 1 68 TYR CE2 C -16.593 -15.837 -7.266 1.00 . A A . 71 TYR CE2 1 1
13 14532 1 1 68 TYR CG C -14.726 -14.695 -6.252 1.00 . A A . 71 TYR CG 1 1
13 14533 1 1 68 TYR CZ C -17.445 -14.863 -6.799 1.00 . A A . 71 TYR CZ 1 1
13 14534 1 1 68 TYR H H -10.885 -14.599 -5.097 1.00 . A A . 71 TYR H 1 1
13 14535 1 1 68 TYR HA H -13.331 -14.134 -3.865 1.00 . A A . 71 TYR HA 1 1
13 14536 1 1 68 TYR HB2 H -12.916 -13.611 -6.207 1.00 . A A . 71 TYR HB2 1 1
13 14537 1 1 68 TYR HB3 H -12.737 -15.325 -6.582 1.00 . A A . 71 TYR HB3 1 1
13 14538 1 1 68 TYR HD1 H -15.222 -12.896 -5.219 1.00 . A A . 71 TYR HD1 1 1
13 14539 1 1 68 TYR HD2 H -14.571 -16.516 -7.354 1.00 . A A . 71 TYR HD2 1 1
13 14540 1 1 68 TYR HE1 H -17.627 -13.036 -5.703 1.00 . A A . 71 TYR HE1 1 1
13 14541 1 1 68 TYR HE2 H -16.975 -16.668 -7.840 1.00 . A A . 71 TYR HE2 1 1
13 14542 1 1 68 TYR HH H -19.119 -14.080 -7.357 1.00 . A A . 71 TYR HH 1 1
13 14543 1 1 68 TYR N N -11.442 -14.820 -4.322 1.00 . A A . 71 TYR N 1 1
13 14544 1 1 68 TYR O O -12.885 -17.296 -4.460 1.00 . A A . 71 TYR O 1 1
13 14545 1 1 68 TYR OH O -18.793 -14.947 -7.064 1.00 . A A . 71 TYR OH 1 1
13 14546 1 1 69 GLY C C -16.016 -18.064 -3.842 1.00 . A A . 72 GLY C 1 1
13 14547 1 1 69 GLY CA C -15.079 -17.491 -2.801 1.00 . A A . 72 GLY CA 1 1
13 14548 1 1 69 GLY H H -14.856 -15.396 -2.962 1.00 . A A . 72 GLY H 1 1
13 14549 1 1 69 GLY HA2 H -14.299 -18.209 -2.592 1.00 . A A . 72 GLY HA2 1 1
13 14550 1 1 69 GLY HA3 H -15.634 -17.301 -1.896 1.00 . A A . 72 GLY HA3 1 1
13 14551 1 1 69 GLY N N -14.474 -16.254 -3.251 1.00 . A A . 72 GLY N 1 1
13 14552 1 1 69 GLY O O -17.238 -18.017 -3.686 1.00 . A A . 72 GLY O 1 1
13 14553 1 1 70 GLY C C -15.348 -19.568 -7.137 1.00 . A A . 73 GLY C 1 1
13 14554 1 1 70 GLY CA C -16.229 -19.126 -5.995 1.00 . A A . 73 GLY CA 1 1
13 14555 1 1 70 GLY H H -14.460 -18.605 -4.971 1.00 . A A . 73 GLY H 1 1
13 14556 1 1 70 GLY HA2 H -16.797 -19.972 -5.636 1.00 . A A . 73 GLY HA2 1 1
13 14557 1 1 70 GLY HA3 H -16.908 -18.365 -6.348 1.00 . A A . 73 GLY HA3 1 1
13 14558 1 1 70 GLY N N -15.442 -18.590 -4.910 1.00 . A A . 73 GLY N 1 1
13 14559 1 1 70 GLY O O -14.212 -19.057 -7.240 1.00 . A A . 73 GLY O 1 1
13 14560 1 1 70 GLY OXT O -15.784 -20.407 -7.944 1.00 . A A . 73 GLY OXT 1 1
14 14561 1 1 1 MET C C 9.717 18.848 4.453 1.00 . A A . 4 MET C 1 1
14 14562 1 1 1 MET CA C 9.015 20.009 5.136 1.00 . A A . 4 MET CA 1 1
14 14563 1 1 1 MET CB C 8.258 20.850 4.103 1.00 . A A . 4 MET CB 1 1
14 14564 1 1 1 MET CE C 4.843 20.061 1.836 1.00 . A A . 4 MET CE 1 1
14 14565 1 1 1 MET CG C 7.095 20.119 3.447 1.00 . A A . 4 MET CG 1 1
14 14566 1 1 1 MET H1 H 10.690 21.245 5.167 1.00 . A A . 4 MET H1 1 1
14 14567 1 1 1 MET H2 H 10.528 20.270 6.545 1.00 . A A . 4 MET H2 1 1
14 14568 1 1 1 MET H3 H 9.528 21.626 6.344 1.00 . A A . 4 MET H3 1 1
14 14569 1 1 1 MET HA H 8.318 19.619 5.860 1.00 . A A . 4 MET HA 1 1
14 14570 1 1 1 MET HB2 H 7.872 21.733 4.587 1.00 . A A . 4 MET HB2 1 1
14 14571 1 1 1 MET HB3 H 8.947 21.150 3.327 1.00 . A A . 4 MET HB3 1 1
14 14572 1 1 1 MET HE1 H 5.248 19.163 1.391 1.00 . A A . 4 MET HE1 1 1
14 14573 1 1 1 MET HE2 H 4.195 20.554 1.129 1.00 . A A . 4 MET HE2 1 1
14 14574 1 1 1 MET HE3 H 4.277 19.801 2.718 1.00 . A A . 4 MET HE3 1 1
14 14575 1 1 1 MET HG2 H 7.479 19.263 2.913 1.00 . A A . 4 MET HG2 1 1
14 14576 1 1 1 MET HG3 H 6.417 19.786 4.219 1.00 . A A . 4 MET HG3 1 1
14 14577 1 1 1 MET N N 10.007 20.846 5.846 1.00 . A A . 4 MET N 1 1
14 14578 1 1 1 MET O O 10.408 19.030 3.451 1.00 . A A . 4 MET O 1 1
14 14579 1 1 1 MET SD S 6.185 21.161 2.287 1.00 . A A . 4 MET SD 1 1
14 14580 1 1 2 VAL C C 9.384 15.845 3.377 1.00 . A A . 5 VAL C 1 1
14 14581 1 1 2 VAL CA C 10.211 16.475 4.488 1.00 . A A . 5 VAL CA 1 1
14 14582 1 1 2 VAL CB C 10.456 15.422 5.593 1.00 . A A . 5 VAL CB 1 1
14 14583 1 1 2 VAL CG1 C 11.226 14.232 5.042 1.00 . A A . 5 VAL CG1 1 1
14 14584 1 1 2 VAL CG2 C 11.196 16.039 6.769 1.00 . A A . 5 VAL CG2 1 1
14 14585 1 1 2 VAL H H 8.954 17.575 5.792 1.00 . A A . 5 VAL H 1 1
14 14586 1 1 2 VAL HA H 11.167 16.776 4.086 1.00 . A A . 5 VAL HA 1 1
14 14587 1 1 2 VAL HB H 9.500 15.068 5.944 1.00 . A A . 5 VAL HB 1 1
14 14588 1 1 2 VAL HG11 H 10.665 13.787 4.234 1.00 . A A . 5 VAL HG11 1 1
14 14589 1 1 2 VAL HG12 H 11.372 13.503 5.825 1.00 . A A . 5 VAL HG12 1 1
14 14590 1 1 2 VAL HG13 H 12.185 14.563 4.673 1.00 . A A . 5 VAL HG13 1 1
14 14591 1 1 2 VAL HG21 H 12.159 16.401 6.439 1.00 . A A . 5 VAL HG21 1 1
14 14592 1 1 2 VAL HG22 H 11.335 15.294 7.538 1.00 . A A . 5 VAL HG22 1 1
14 14593 1 1 2 VAL HG23 H 10.618 16.860 7.164 1.00 . A A . 5 VAL HG23 1 1
14 14594 1 1 2 VAL N N 9.551 17.660 5.010 1.00 . A A . 5 VAL N 1 1
14 14595 1 1 2 VAL O O 8.306 15.296 3.626 1.00 . A A . 5 VAL O 1 1
14 14596 1 1 3 ILE C C 9.835 13.946 0.778 1.00 . A A . 6 ILE C 1 1
14 14597 1 1 3 ILE CA C 9.213 15.313 1.029 1.00 . A A . 6 ILE CA 1 1
14 14598 1 1 3 ILE CB C 9.298 16.184 -0.244 1.00 . A A . 6 ILE CB 1 1
14 14599 1 1 3 ILE CD1 C 7.228 17.516 0.431 1.00 . A A . 6 ILE CD1 1 1
14 14600 1 1 3 ILE CG1 C 8.686 17.564 0.016 1.00 . A A . 6 ILE CG1 1 1
14 14601 1 1 3 ILE CG2 C 8.592 15.506 -1.409 1.00 . A A . 6 ILE CG2 1 1
14 14602 1 1 3 ILE H H 10.712 16.435 2.003 1.00 . A A . 6 ILE H 1 1
14 14603 1 1 3 ILE HA H 8.170 15.182 1.287 1.00 . A A . 6 ILE HA 1 1
14 14604 1 1 3 ILE HB H 10.340 16.303 -0.505 1.00 . A A . 6 ILE HB 1 1
14 14605 1 1 3 ILE HD11 H 7.130 16.936 1.337 1.00 . A A . 6 ILE HD11 1 1
14 14606 1 1 3 ILE HD12 H 6.644 17.059 -0.354 1.00 . A A . 6 ILE HD12 1 1
14 14607 1 1 3 ILE HD13 H 6.871 18.521 0.606 1.00 . A A . 6 ILE HD13 1 1
14 14608 1 1 3 ILE HG12 H 9.238 18.054 0.804 1.00 . A A . 6 ILE HG12 1 1
14 14609 1 1 3 ILE HG13 H 8.755 18.155 -0.887 1.00 . A A . 6 ILE HG13 1 1
14 14610 1 1 3 ILE HG21 H 8.650 16.139 -2.282 1.00 . A A . 6 ILE HG21 1 1
14 14611 1 1 3 ILE HG22 H 7.555 15.339 -1.154 1.00 . A A . 6 ILE HG22 1 1
14 14612 1 1 3 ILE HG23 H 9.068 14.559 -1.618 1.00 . A A . 6 ILE HG23 1 1
14 14613 1 1 3 ILE N N 9.876 15.939 2.153 1.00 . A A . 6 ILE N 1 1
14 14614 1 1 3 ILE O O 11.037 13.831 0.536 1.00 . A A . 6 ILE O 1 1
14 14615 1 1 4 GLY C C 8.887 10.693 1.823 1.00 . A A . 7 GLY C 1 1
14 14616 1 1 4 GLY CA C 9.487 11.560 0.743 1.00 . A A . 7 GLY CA 1 1
14 14617 1 1 4 GLY H H 8.057 13.086 1.004 1.00 . A A . 7 GLY H 1 1
14 14618 1 1 4 GLY HA2 H 9.213 11.163 -0.227 1.00 . A A . 7 GLY HA2 1 1
14 14619 1 1 4 GLY HA3 H 10.563 11.553 0.844 1.00 . A A . 7 GLY HA3 1 1
14 14620 1 1 4 GLY N N 9.008 12.920 0.852 1.00 . A A . 7 GLY N 1 1
14 14621 1 1 4 GLY O O 8.349 11.210 2.802 1.00 . A A . 7 GLY O 1 1
14 14622 1 1 5 MET C C 8.950 7.080 2.512 1.00 . A A . 8 MET C 1 1
14 14623 1 1 5 MET CA C 8.345 8.476 2.608 1.00 . A A . 8 MET CA 1 1
14 14624 1 1 5 MET CB C 6.834 8.416 2.360 1.00 . A A . 8 MET CB 1 1
14 14625 1 1 5 MET CE C 4.654 7.299 -0.995 1.00 . A A . 8 MET CE 1 1
14 14626 1 1 5 MET CG C 6.471 7.917 0.973 1.00 . A A . 8 MET CG 1 1
14 14627 1 1 5 MET H H 9.442 9.021 0.878 1.00 . A A . 8 MET H 1 1
14 14628 1 1 5 MET HA H 8.520 8.866 3.599 1.00 . A A . 8 MET HA 1 1
14 14629 1 1 5 MET HB2 H 6.388 7.749 3.086 1.00 . A A . 8 MET HB2 1 1
14 14630 1 1 5 MET HB3 H 6.420 9.406 2.484 1.00 . A A . 8 MET HB3 1 1
14 14631 1 1 5 MET HE1 H 4.969 6.271 -0.901 1.00 . A A . 8 MET HE1 1 1
14 14632 1 1 5 MET HE2 H 5.312 7.817 -1.675 1.00 . A A . 8 MET HE2 1 1
14 14633 1 1 5 MET HE3 H 3.643 7.335 -1.371 1.00 . A A . 8 MET HE3 1 1
14 14634 1 1 5 MET HG2 H 7.034 8.481 0.242 1.00 . A A . 8 MET HG2 1 1
14 14635 1 1 5 MET HG3 H 6.738 6.871 0.902 1.00 . A A . 8 MET HG3 1 1
14 14636 1 1 5 MET N N 8.963 9.385 1.658 1.00 . A A . 8 MET N 1 1
14 14637 1 1 5 MET O O 9.199 6.573 1.417 1.00 . A A . 8 MET O 1 1
14 14638 1 1 5 MET SD S 4.719 8.090 0.606 1.00 . A A . 8 MET SD 1 1
14 14639 1 1 6 LYS C C 8.572 4.202 4.233 1.00 . A A . 9 LYS C 1 1
14 14640 1 1 6 LYS CA C 9.685 5.109 3.721 1.00 . A A . 9 LYS CA 1 1
14 14641 1 1 6 LYS CB C 10.891 5.025 4.652 1.00 . A A . 9 LYS CB 1 1
14 14642 1 1 6 LYS CD C 12.935 3.819 3.842 1.00 . A A . 9 LYS CD 1 1
14 14643 1 1 6 LYS CE C 13.878 4.792 4.531 1.00 . A A . 9 LYS CE 1 1
14 14644 1 1 6 LYS CG C 11.624 3.697 4.597 1.00 . A A . 9 LYS CG 1 1
14 14645 1 1 6 LYS H H 9.062 6.967 4.502 1.00 . A A . 9 LYS H 1 1
14 14646 1 1 6 LYS HA H 9.971 4.801 2.727 1.00 . A A . 9 LYS HA 1 1
14 14647 1 1 6 LYS HB2 H 11.589 5.806 4.386 1.00 . A A . 9 LYS HB2 1 1
14 14648 1 1 6 LYS HB3 H 10.558 5.184 5.666 1.00 . A A . 9 LYS HB3 1 1
14 14649 1 1 6 LYS HD2 H 13.406 2.847 3.798 1.00 . A A . 9 LYS HD2 1 1
14 14650 1 1 6 LYS HD3 H 12.734 4.171 2.840 1.00 . A A . 9 LYS HD3 1 1
14 14651 1 1 6 LYS HE2 H 13.414 5.767 4.554 1.00 . A A . 9 LYS HE2 1 1
14 14652 1 1 6 LYS HE3 H 14.049 4.452 5.541 1.00 . A A . 9 LYS HE3 1 1
14 14653 1 1 6 LYS HG2 H 11.830 3.367 5.603 1.00 . A A . 9 LYS HG2 1 1
14 14654 1 1 6 LYS HG3 H 10.997 2.971 4.100 1.00 . A A . 9 LYS HG3 1 1
14 14655 1 1 6 LYS HZ1 H 15.824 5.520 4.361 1.00 . A A . 9 LYS HZ1 1 1
14 14656 1 1 6 LYS HZ2 H 15.046 5.290 2.871 1.00 . A A . 9 LYS HZ2 1 1
14 14657 1 1 6 LYS HZ3 H 15.620 3.953 3.748 1.00 . A A . 9 LYS HZ3 1 1
14 14658 1 1 6 LYS N N 9.201 6.477 3.662 1.00 . A A . 9 LYS N 1 1
14 14659 1 1 6 LYS NZ N 15.181 4.894 3.830 1.00 . A A . 9 LYS NZ 1 1
14 14660 1 1 6 LYS O O 8.070 4.399 5.342 1.00 . A A . 9 LYS O 1 1
14 14661 1 1 7 PHE C C 7.389 0.906 3.377 1.00 . A A . 10 PHE C 1 1
14 14662 1 1 7 PHE CA C 7.086 2.340 3.789 1.00 . A A . 10 PHE CA 1 1
14 14663 1 1 7 PHE CB C 5.779 2.817 3.136 1.00 . A A . 10 PHE CB 1 1
14 14664 1 1 7 PHE CD1 C 6.309 3.943 0.953 1.00 . A A . 10 PHE CD1 1 1
14 14665 1 1 7 PHE CD2 C 5.352 1.759 0.897 1.00 . A A . 10 PHE CD2 1 1
14 14666 1 1 7 PHE CE1 C 6.339 3.968 -0.428 1.00 . A A . 10 PHE CE1 1 1
14 14667 1 1 7 PHE CE2 C 5.380 1.778 -0.483 1.00 . A A . 10 PHE CE2 1 1
14 14668 1 1 7 PHE CG C 5.814 2.841 1.632 1.00 . A A . 10 PHE CG 1 1
14 14669 1 1 7 PHE CZ C 5.878 2.883 -1.146 1.00 . A A . 10 PHE CZ 1 1
14 14670 1 1 7 PHE H H 8.652 3.090 2.576 1.00 . A A . 10 PHE H 1 1
14 14671 1 1 7 PHE HA H 6.972 2.374 4.862 1.00 . A A . 10 PHE HA 1 1
14 14672 1 1 7 PHE HB2 H 4.979 2.158 3.435 1.00 . A A . 10 PHE HB2 1 1
14 14673 1 1 7 PHE HB3 H 5.560 3.816 3.480 1.00 . A A . 10 PHE HB3 1 1
14 14674 1 1 7 PHE HD1 H 6.673 4.791 1.514 1.00 . A A . 10 PHE HD1 1 1
14 14675 1 1 7 PHE HD2 H 4.962 0.894 1.415 1.00 . A A . 10 PHE HD2 1 1
14 14676 1 1 7 PHE HE1 H 6.726 4.833 -0.945 1.00 . A A . 10 PHE HE1 1 1
14 14677 1 1 7 PHE HE2 H 5.017 0.927 -1.043 1.00 . A A . 10 PHE HE2 1 1
14 14678 1 1 7 PHE HZ H 5.900 2.899 -2.226 1.00 . A A . 10 PHE HZ 1 1
14 14679 1 1 7 PHE N N 8.185 3.227 3.432 1.00 . A A . 10 PHE N 1 1
14 14680 1 1 7 PHE O O 8.340 0.651 2.635 1.00 . A A . 10 PHE O 1 1
14 14681 1 1 8 THR C C 5.400 -2.023 3.133 1.00 . A A . 11 THR C 1 1
14 14682 1 1 8 THR CA C 6.751 -1.418 3.489 1.00 . A A . 11 THR CA 1 1
14 14683 1 1 8 THR CB C 7.428 -2.238 4.618 1.00 . A A . 11 THR CB 1 1
14 14684 1 1 8 THR CG2 C 6.415 -2.744 5.634 1.00 . A A . 11 THR CG2 1 1
14 14685 1 1 8 THR H H 5.864 0.225 4.472 1.00 . A A . 11 THR H 1 1
14 14686 1 1 8 THR HA H 7.388 -1.455 2.616 1.00 . A A . 11 THR HA 1 1
14 14687 1 1 8 THR HB H 8.135 -1.599 5.129 1.00 . A A . 11 THR HB 1 1
14 14688 1 1 8 THR HG1 H 8.152 -3.281 3.099 1.00 . A A . 11 THR HG1 1 1
14 14689 1 1 8 THR HG21 H 5.907 -1.905 6.085 1.00 . A A . 11 THR HG21 1 1
14 14690 1 1 8 THR HG22 H 6.923 -3.310 6.399 1.00 . A A . 11 THR HG22 1 1
14 14691 1 1 8 THR HG23 H 5.694 -3.377 5.139 1.00 . A A . 11 THR HG23 1 1
14 14692 1 1 8 THR N N 6.589 -0.028 3.860 1.00 . A A . 11 THR N 1 1
14 14693 1 1 8 THR O O 4.366 -1.629 3.682 1.00 . A A . 11 THR O 1 1
14 14694 1 1 8 THR OG1 O 8.125 -3.361 4.062 1.00 . A A . 11 THR OG1 1 1
14 14695 1 1 9 VAL C C 4.363 -5.133 2.093 1.00 . A A . 12 VAL C 1 1
14 14696 1 1 9 VAL CA C 4.209 -3.648 1.796 1.00 . A A . 12 VAL CA 1 1
14 14697 1 1 9 VAL CB C 3.900 -3.454 0.293 1.00 . A A . 12 VAL CB 1 1
14 14698 1 1 9 VAL CG1 C 2.619 -4.175 -0.093 1.00 . A A . 12 VAL CG1 1 1
14 14699 1 1 9 VAL CG2 C 3.806 -1.975 -0.054 1.00 . A A . 12 VAL CG2 1 1
14 14700 1 1 9 VAL H H 6.262 -3.171 1.749 1.00 . A A . 12 VAL H 1 1
14 14701 1 1 9 VAL HA H 3.385 -3.253 2.373 1.00 . A A . 12 VAL HA 1 1
14 14702 1 1 9 VAL HB H 4.710 -3.881 -0.278 1.00 . A A . 12 VAL HB 1 1
14 14703 1 1 9 VAL HG11 H 2.727 -5.231 0.108 1.00 . A A . 12 VAL HG11 1 1
14 14704 1 1 9 VAL HG12 H 2.423 -4.026 -1.144 1.00 . A A . 12 VAL HG12 1 1
14 14705 1 1 9 VAL HG13 H 1.795 -3.782 0.486 1.00 . A A . 12 VAL HG13 1 1
14 14706 1 1 9 VAL HG21 H 3.605 -1.864 -1.109 1.00 . A A . 12 VAL HG21 1 1
14 14707 1 1 9 VAL HG22 H 4.740 -1.490 0.189 1.00 . A A . 12 VAL HG22 1 1
14 14708 1 1 9 VAL HG23 H 3.008 -1.524 0.515 1.00 . A A . 12 VAL HG23 1 1
14 14709 1 1 9 VAL N N 5.412 -2.947 2.190 1.00 . A A . 12 VAL N 1 1
14 14710 1 1 9 VAL O O 5.266 -5.790 1.571 1.00 . A A . 12 VAL O 1 1
14 14711 1 1 10 ILE C C 2.397 -7.784 2.544 1.00 . A A . 13 ILE C 1 1
14 14712 1 1 10 ILE CA C 3.525 -7.063 3.280 1.00 . A A . 13 ILE CA 1 1
14 14713 1 1 10 ILE CB C 3.465 -7.286 4.822 1.00 . A A . 13 ILE CB 1 1
14 14714 1 1 10 ILE CD1 C 2.421 -9.638 5.066 1.00 . A A . 13 ILE CD1 1 1
14 14715 1 1 10 ILE CG1 C 3.659 -8.771 5.197 1.00 . A A . 13 ILE CG1 1 1
14 14716 1 1 10 ILE CG2 C 2.172 -6.738 5.410 1.00 . A A . 13 ILE CG2 1 1
14 14717 1 1 10 ILE H H 2.813 -5.074 3.350 1.00 . A A . 13 ILE H 1 1
14 14718 1 1 10 ILE HA H 4.467 -7.460 2.924 1.00 . A A . 13 ILE HA 1 1
14 14719 1 1 10 ILE HB H 4.276 -6.718 5.258 1.00 . A A . 13 ILE HB 1 1
14 14720 1 1 10 ILE HD11 H 2.077 -9.623 4.043 1.00 . A A . 13 ILE HD11 1 1
14 14721 1 1 10 ILE HD12 H 1.646 -9.255 5.711 1.00 . A A . 13 ILE HD12 1 1
14 14722 1 1 10 ILE HD13 H 2.659 -10.652 5.351 1.00 . A A . 13 ILE HD13 1 1
14 14723 1 1 10 ILE HG12 H 4.419 -9.195 4.557 1.00 . A A . 13 ILE HG12 1 1
14 14724 1 1 10 ILE HG13 H 3.996 -8.828 6.223 1.00 . A A . 13 ILE HG13 1 1
14 14725 1 1 10 ILE HG21 H 2.097 -5.684 5.193 1.00 . A A . 13 ILE HG21 1 1
14 14726 1 1 10 ILE HG22 H 2.169 -6.887 6.480 1.00 . A A . 13 ILE HG22 1 1
14 14727 1 1 10 ILE HG23 H 1.331 -7.256 4.974 1.00 . A A . 13 ILE HG23 1 1
14 14728 1 1 10 ILE N N 3.498 -5.653 2.945 1.00 . A A . 13 ILE N 1 1
14 14729 1 1 10 ILE O O 1.231 -7.384 2.600 1.00 . A A . 13 ILE O 1 1
14 14730 1 1 11 THR C C 2.288 -11.035 0.980 1.00 . A A . 14 THR C 1 1
14 14731 1 1 11 THR CA C 1.821 -9.579 1.016 1.00 . A A . 14 THR CA 1 1
14 14732 1 1 11 THR CB C 1.728 -9.011 -0.422 1.00 . A A . 14 THR CB 1 1
14 14733 1 1 11 THR CG2 C 0.479 -9.495 -1.142 1.00 . A A . 14 THR CG2 1 1
14 14734 1 1 11 THR H H 3.722 -9.041 1.753 1.00 . A A . 14 THR H 1 1
14 14735 1 1 11 THR HA H 0.850 -9.517 1.486 1.00 . A A . 14 THR HA 1 1
14 14736 1 1 11 THR HB H 2.596 -9.334 -0.980 1.00 . A A . 14 THR HB 1 1
14 14737 1 1 11 THR HG1 H 1.438 -7.293 0.502 1.00 . A A . 14 THR HG1 1 1
14 14738 1 1 11 THR HG21 H 0.403 -9.002 -2.100 1.00 . A A . 14 THR HG21 1 1
14 14739 1 1 11 THR HG22 H -0.391 -9.267 -0.548 1.00 . A A . 14 THR HG22 1 1
14 14740 1 1 11 THR HG23 H 0.544 -10.562 -1.291 1.00 . A A . 14 THR HG23 1 1
14 14741 1 1 11 THR N N 2.768 -8.803 1.796 1.00 . A A . 14 THR N 1 1
14 14742 1 1 11 THR O O 3.381 -11.343 1.457 1.00 . A A . 14 THR O 1 1
14 14743 1 1 11 THR OG1 O 1.709 -7.580 -0.377 1.00 . A A . 14 THR OG1 1 1
14 14744 1 1 12 ASP C C 3.048 -13.390 -0.749 1.00 . A A . 15 ASP C 1 1
14 14745 1 1 12 ASP CA C 1.884 -13.319 0.237 1.00 . A A . 15 ASP CA 1 1
14 14746 1 1 12 ASP CB C 0.711 -14.155 -0.275 1.00 . A A . 15 ASP CB 1 1
14 14747 1 1 12 ASP CG C 0.208 -13.681 -1.623 1.00 . A A . 15 ASP CG 1 1
14 14748 1 1 12 ASP H H 0.576 -11.652 0.145 1.00 . A A . 15 ASP H 1 1
14 14749 1 1 12 ASP HA H 2.209 -13.706 1.192 1.00 . A A . 15 ASP HA 1 1
14 14750 1 1 12 ASP HB2 H 1.027 -15.183 -0.371 1.00 . A A . 15 ASP HB2 1 1
14 14751 1 1 12 ASP HB3 H -0.101 -14.096 0.433 1.00 . A A . 15 ASP HB3 1 1
14 14752 1 1 12 ASP N N 1.476 -11.928 0.428 1.00 . A A . 15 ASP N 1 1
14 14753 1 1 12 ASP O O 3.823 -14.346 -0.756 1.00 . A A . 15 ASP O 1 1
14 14754 1 1 12 ASP OD1 O -0.450 -12.622 -1.673 1.00 . A A . 15 ASP OD1 1 1
14 14755 1 1 12 ASP OD2 O 0.474 -14.356 -2.636 1.00 . A A . 15 ASP OD2 1 1
14 14756 1 1 13 ASP C C 5.571 -11.883 -1.768 1.00 . A A . 16 ASP C 1 1
14 14757 1 1 13 ASP CA C 4.275 -12.219 -2.509 1.00 . A A . 16 ASP CA 1 1
14 14758 1 1 13 ASP CB C 3.950 -11.128 -3.538 1.00 . A A . 16 ASP CB 1 1
14 14759 1 1 13 ASP CG C 5.136 -10.751 -4.408 1.00 . A A . 16 ASP CG 1 1
14 14760 1 1 13 ASP H H 2.476 -11.655 -1.548 1.00 . A A . 16 ASP H 1 1
14 14761 1 1 13 ASP HA H 4.397 -13.163 -3.020 1.00 . A A . 16 ASP HA 1 1
14 14762 1 1 13 ASP HB2 H 3.159 -11.479 -4.184 1.00 . A A . 16 ASP HB2 1 1
14 14763 1 1 13 ASP HB3 H 3.616 -10.240 -3.016 1.00 . A A . 16 ASP HB3 1 1
14 14764 1 1 13 ASP N N 3.165 -12.351 -1.570 1.00 . A A . 16 ASP N 1 1
14 14765 1 1 13 ASP O O 6.667 -11.981 -2.321 1.00 . A A . 16 ASP O 1 1
14 14766 1 1 13 ASP OD1 O 5.478 -11.527 -5.326 1.00 . A A . 16 ASP OD1 1 1
14 14767 1 1 13 ASP OD2 O 5.733 -9.679 -4.167 1.00 . A A . 16 ASP OD2 1 1
14 14768 1 1 14 GLY C C 6.436 -9.850 0.971 1.00 . A A . 17 GLY C 1 1
14 14769 1 1 14 GLY CA C 6.595 -11.192 0.297 1.00 . A A . 17 GLY CA 1 1
14 14770 1 1 14 GLY H H 4.546 -11.509 -0.097 1.00 . A A . 17 GLY H 1 1
14 14771 1 1 14 GLY HA2 H 6.737 -11.950 1.055 1.00 . A A . 17 GLY HA2 1 1
14 14772 1 1 14 GLY HA3 H 7.466 -11.162 -0.342 1.00 . A A . 17 GLY HA3 1 1
14 14773 1 1 14 GLY N N 5.440 -11.535 -0.500 1.00 . A A . 17 GLY N 1 1
14 14774 1 1 14 GLY O O 5.430 -9.167 0.772 1.00 . A A . 17 GLY O 1 1
14 14775 1 1 15 LYS C C 8.461 -7.287 1.800 1.00 . A A . 18 LYS C 1 1
14 14776 1 1 15 LYS CA C 7.410 -8.186 2.436 1.00 . A A . 18 LYS CA 1 1
14 14777 1 1 15 LYS CB C 7.675 -8.344 3.936 1.00 . A A . 18 LYS CB 1 1
14 14778 1 1 15 LYS CD C 7.926 -7.234 6.180 1.00 . A A . 18 LYS CD 1 1
14 14779 1 1 15 LYS CE C 9.337 -7.763 6.380 1.00 . A A . 18 LYS CE 1 1
14 14780 1 1 15 LYS CG C 7.604 -7.035 4.707 1.00 . A A . 18 LYS CG 1 1
14 14781 1 1 15 LYS H H 8.177 -10.084 1.919 1.00 . A A . 18 LYS H 1 1
14 14782 1 1 15 LYS HA H 6.435 -7.744 2.292 1.00 . A A . 18 LYS HA 1 1
14 14783 1 1 15 LYS HB2 H 6.943 -9.020 4.351 1.00 . A A . 18 LYS HB2 1 1
14 14784 1 1 15 LYS HB3 H 8.661 -8.765 4.075 1.00 . A A . 18 LYS HB3 1 1
14 14785 1 1 15 LYS HD2 H 7.833 -6.286 6.688 1.00 . A A . 18 LYS HD2 1 1
14 14786 1 1 15 LYS HD3 H 7.225 -7.939 6.598 1.00 . A A . 18 LYS HD3 1 1
14 14787 1 1 15 LYS HE2 H 9.424 -8.720 5.887 1.00 . A A . 18 LYS HE2 1 1
14 14788 1 1 15 LYS HE3 H 10.036 -7.066 5.939 1.00 . A A . 18 LYS HE3 1 1
14 14789 1 1 15 LYS HG2 H 8.316 -6.343 4.285 1.00 . A A . 18 LYS HG2 1 1
14 14790 1 1 15 LYS HG3 H 6.607 -6.630 4.618 1.00 . A A . 18 LYS HG3 1 1
14 14791 1 1 15 LYS HZ1 H 9.681 -7.005 8.296 1.00 . A A . 18 LYS HZ1 1 1
14 14792 1 1 15 LYS HZ2 H 10.600 -8.381 7.924 1.00 . A A . 18 LYS HZ2 1 1
14 14793 1 1 15 LYS HZ3 H 8.952 -8.539 8.283 1.00 . A A . 18 LYS HZ3 1 1
14 14794 1 1 15 LYS N N 7.416 -9.478 1.774 1.00 . A A . 18 LYS N 1 1
14 14795 1 1 15 LYS NZ N 9.665 -7.934 7.820 1.00 . A A . 18 LYS NZ 1 1
14 14796 1 1 15 LYS O O 9.660 -7.461 2.025 1.00 . A A . 18 LYS O 1 1
14 14797 1 1 16 LYS C C 8.955 -4.095 0.881 1.00 . A A . 19 LYS C 1 1
14 14798 1 1 16 LYS CA C 8.914 -5.479 0.251 1.00 . A A . 19 LYS CA 1 1
14 14799 1 1 16 LYS CB C 8.490 -5.368 -1.221 1.00 . A A . 19 LYS CB 1 1
14 14800 1 1 16 LYS CD C 8.136 -7.833 -1.702 1.00 . A A . 19 LYS CD 1 1
14 14801 1 1 16 LYS CE C 8.606 -9.032 -2.513 1.00 . A A . 19 LYS CE 1 1
14 14802 1 1 16 LYS CG C 8.885 -6.562 -2.087 1.00 . A A . 19 LYS CG 1 1
14 14803 1 1 16 LYS H H 7.039 -6.226 0.890 1.00 . A A . 19 LYS H 1 1
14 14804 1 1 16 LYS HA H 9.901 -5.911 0.301 1.00 . A A . 19 LYS HA 1 1
14 14805 1 1 16 LYS HB2 H 7.417 -5.265 -1.264 1.00 . A A . 19 LYS HB2 1 1
14 14806 1 1 16 LYS HB3 H 8.942 -4.483 -1.643 1.00 . A A . 19 LYS HB3 1 1
14 14807 1 1 16 LYS HD2 H 8.303 -8.033 -0.654 1.00 . A A . 19 LYS HD2 1 1
14 14808 1 1 16 LYS HD3 H 7.081 -7.682 -1.878 1.00 . A A . 19 LYS HD3 1 1
14 14809 1 1 16 LYS HE2 H 9.681 -9.104 -2.435 1.00 . A A . 19 LYS HE2 1 1
14 14810 1 1 16 LYS HE3 H 8.157 -9.923 -2.102 1.00 . A A . 19 LYS HE3 1 1
14 14811 1 1 16 LYS HG2 H 8.666 -6.333 -3.119 1.00 . A A . 19 LYS HG2 1 1
14 14812 1 1 16 LYS HG3 H 9.947 -6.736 -1.975 1.00 . A A . 19 LYS HG3 1 1
14 14813 1 1 16 LYS HZ1 H 7.197 -8.990 -4.057 1.00 . A A . 19 LYS HZ1 1 1
14 14814 1 1 16 LYS HZ2 H 8.674 -9.696 -4.494 1.00 . A A . 19 LYS HZ2 1 1
14 14815 1 1 16 LYS HZ3 H 8.556 -8.010 -4.341 1.00 . A A . 19 LYS HZ3 1 1
14 14816 1 1 16 LYS N N 8.009 -6.350 0.986 1.00 . A A . 19 LYS N 1 1
14 14817 1 1 16 LYS NZ N 8.236 -8.922 -3.949 1.00 . A A . 19 LYS NZ 1 1
14 14818 1 1 16 LYS O O 7.917 -3.529 1.224 1.00 . A A . 19 LYS O 1 1
14 14819 1 1 17 ILE C C 10.661 -1.255 0.450 1.00 . A A . 20 ILE C 1 1
14 14820 1 1 17 ILE CA C 10.323 -2.222 1.587 1.00 . A A . 20 ILE CA 1 1
14 14821 1 1 17 ILE CB C 11.399 -2.196 2.717 1.00 . A A . 20 ILE CB 1 1
14 14822 1 1 17 ILE CD1 C 11.995 0.315 2.842 1.00 . A A . 20 ILE CD1 1 1
14 14823 1 1 17 ILE CG1 C 11.353 -0.879 3.521 1.00 . A A . 20 ILE CG1 1 1
14 14824 1 1 17 ILE CG2 C 12.799 -2.438 2.159 1.00 . A A . 20 ILE CG2 1 1
14 14825 1 1 17 ILE H H 10.952 -4.084 0.798 1.00 . A A . 20 ILE H 1 1
14 14826 1 1 17 ILE HA H 9.375 -1.924 2.017 1.00 . A A . 20 ILE HA 1 1
14 14827 1 1 17 ILE HB H 11.178 -3.012 3.390 1.00 . A A . 20 ILE HB 1 1
14 14828 1 1 17 ILE HD11 H 11.877 1.189 3.465 1.00 . A A . 20 ILE HD11 1 1
14 14829 1 1 17 ILE HD12 H 11.519 0.485 1.888 1.00 . A A . 20 ILE HD12 1 1
14 14830 1 1 17 ILE HD13 H 13.046 0.120 2.690 1.00 . A A . 20 ILE HD13 1 1
14 14831 1 1 17 ILE HG12 H 10.321 -0.624 3.712 1.00 . A A . 20 ILE HG12 1 1
14 14832 1 1 17 ILE HG13 H 11.859 -1.032 4.466 1.00 . A A . 20 ILE HG13 1 1
14 14833 1 1 17 ILE HG21 H 13.043 -1.660 1.453 1.00 . A A . 20 ILE HG21 1 1
14 14834 1 1 17 ILE HG22 H 12.828 -3.397 1.664 1.00 . A A . 20 ILE HG22 1 1
14 14835 1 1 17 ILE HG23 H 13.514 -2.429 2.968 1.00 . A A . 20 ILE HG23 1 1
14 14836 1 1 17 ILE N N 10.155 -3.562 1.050 1.00 . A A . 20 ILE N 1 1
14 14837 1 1 17 ILE O O 11.540 -1.519 -0.372 1.00 . A A . 20 ILE O 1 1
14 14838 1 1 18 LEU C C 10.091 2.238 -0.109 1.00 . A A . 21 LEU C 1 1
14 14839 1 1 18 LEU CA C 10.105 0.825 -0.674 1.00 . A A . 21 LEU CA 1 1
14 14840 1 1 18 LEU CB C 8.995 0.684 -1.723 1.00 . A A . 21 LEU CB 1 1
14 14841 1 1 18 LEU CD1 C 7.727 -0.730 -3.355 1.00 . A A . 21 LEU CD1 1 1
14 14842 1 1 18 LEU CD2 C 10.220 -0.823 -3.313 1.00 . A A . 21 LEU CD2 1 1
14 14843 1 1 18 LEU CG C 8.962 -0.650 -2.474 1.00 . A A . 21 LEU CG 1 1
14 14844 1 1 18 LEU H H 9.256 0.016 1.087 1.00 . A A . 21 LEU H 1 1
14 14845 1 1 18 LEU HA H 11.060 0.642 -1.143 1.00 . A A . 21 LEU HA 1 1
14 14846 1 1 18 LEU HB2 H 8.043 0.815 -1.227 1.00 . A A . 21 LEU HB2 1 1
14 14847 1 1 18 LEU HB3 H 9.117 1.475 -2.449 1.00 . A A . 21 LEU HB3 1 1
14 14848 1 1 18 LEU HD11 H 7.702 -1.687 -3.855 1.00 . A A . 21 LEU HD11 1 1
14 14849 1 1 18 LEU HD12 H 7.760 0.060 -4.091 1.00 . A A . 21 LEU HD12 1 1
14 14850 1 1 18 LEU HD13 H 6.843 -0.617 -2.745 1.00 . A A . 21 LEU HD13 1 1
14 14851 1 1 18 LEU HD21 H 10.169 -1.759 -3.847 1.00 . A A . 21 LEU HD21 1 1
14 14852 1 1 18 LEU HD22 H 11.086 -0.824 -2.667 1.00 . A A . 21 LEU HD22 1 1
14 14853 1 1 18 LEU HD23 H 10.297 -0.010 -4.018 1.00 . A A . 21 LEU HD23 1 1
14 14854 1 1 18 LEU HG H 8.918 -1.462 -1.761 1.00 . A A . 21 LEU HG 1 1
14 14855 1 1 18 LEU N N 9.929 -0.154 0.389 1.00 . A A . 21 LEU N 1 1
14 14856 1 1 18 LEU O O 9.280 2.560 0.760 1.00 . A A . 21 LEU O 1 1
14 14857 1 1 19 GLU C C 10.756 5.343 -1.449 1.00 . A A . 22 GLU C 1 1
14 14858 1 1 19 GLU CA C 10.982 4.478 -0.213 1.00 . A A . 22 GLU CA 1 1
14 14859 1 1 19 GLU CB C 12.270 4.872 0.522 1.00 . A A . 22 GLU CB 1 1
14 14860 1 1 19 GLU CD C 14.792 4.939 0.538 1.00 . A A . 22 GLU CD 1 1
14 14861 1 1 19 GLU CG C 13.545 4.664 -0.277 1.00 . A A . 22 GLU CG 1 1
14 14862 1 1 19 GLU H H 11.692 2.743 -1.200 1.00 . A A . 22 GLU H 1 1
14 14863 1 1 19 GLU HA H 10.146 4.622 0.456 1.00 . A A . 22 GLU HA 1 1
14 14864 1 1 19 GLU HB2 H 12.212 5.916 0.786 1.00 . A A . 22 GLU HB2 1 1
14 14865 1 1 19 GLU HB3 H 12.343 4.288 1.429 1.00 . A A . 22 GLU HB3 1 1
14 14866 1 1 19 GLU HG2 H 13.577 3.640 -0.618 1.00 . A A . 22 GLU HG2 1 1
14 14867 1 1 19 GLU HG3 H 13.534 5.327 -1.129 1.00 . A A . 22 GLU HG3 1 1
14 14868 1 1 19 GLU N N 10.995 3.076 -0.584 1.00 . A A . 22 GLU N 1 1
14 14869 1 1 19 GLU O O 11.409 5.171 -2.481 1.00 . A A . 22 GLU O 1 1
14 14870 1 1 19 GLU OE1 O 14.762 5.851 1.389 1.00 . A A . 22 GLU OE1 1 1
14 14871 1 1 19 GLU OE2 O 15.803 4.226 0.349 1.00 . A A . 22 GLU OE2 1 1
14 14872 1 1 20 SER C C 9.879 8.538 -2.159 1.00 . A A . 23 SER C 1 1
14 14873 1 1 20 SER CA C 9.455 7.110 -2.461 1.00 . A A . 23 SER CA 1 1
14 14874 1 1 20 SER CB C 7.953 7.043 -2.731 1.00 . A A . 23 SER CB 1 1
14 14875 1 1 20 SER H H 9.308 6.332 -0.504 1.00 . A A . 23 SER H 1 1
14 14876 1 1 20 SER HA H 9.987 6.763 -3.336 1.00 . A A . 23 SER HA 1 1
14 14877 1 1 20 SER HB2 H 7.419 7.467 -1.895 1.00 . A A . 23 SER HB2 1 1
14 14878 1 1 20 SER HB3 H 7.721 7.600 -3.626 1.00 . A A . 23 SER HB3 1 1
14 14879 1 1 20 SER HG H 8.286 5.112 -2.777 1.00 . A A . 23 SER HG 1 1
14 14880 1 1 20 SER N N 9.796 6.240 -1.353 1.00 . A A . 23 SER N 1 1
14 14881 1 1 20 SER O O 9.826 8.978 -1.009 1.00 . A A . 23 SER O 1 1
14 14882 1 1 20 SER OG O 7.534 5.699 -2.905 1.00 . A A . 23 SER OG 1 1
14 14883 1 1 21 GLY C C 9.609 11.598 -2.869 1.00 . A A . 24 GLY C 1 1
14 14884 1 1 21 GLY CA C 10.755 10.620 -3.016 1.00 . A A . 24 GLY CA 1 1
14 14885 1 1 21 GLY H H 10.299 8.850 -4.092 1.00 . A A . 24 GLY H 1 1
14 14886 1 1 21 GLY HA2 H 11.376 10.668 -2.132 1.00 . A A . 24 GLY HA2 1 1
14 14887 1 1 21 GLY HA3 H 11.346 10.904 -3.874 1.00 . A A . 24 GLY HA3 1 1
14 14888 1 1 21 GLY N N 10.298 9.256 -3.193 1.00 . A A . 24 GLY N 1 1
14 14889 1 1 21 GLY O O 9.814 12.755 -2.512 1.00 . A A . 24 GLY O 1 1
14 14890 1 1 22 ALA C C 6.067 11.197 -2.401 1.00 . A A . 25 ALA C 1 1
14 14891 1 1 22 ALA CA C 7.215 11.967 -3.040 1.00 . A A . 25 ALA CA 1 1
14 14892 1 1 22 ALA CB C 6.812 12.476 -4.414 1.00 . A A . 25 ALA CB 1 1
14 14893 1 1 22 ALA H H 8.300 10.190 -3.400 1.00 . A A . 25 ALA H 1 1
14 14894 1 1 22 ALA HA H 7.457 12.818 -2.418 1.00 . A A . 25 ALA HA 1 1
14 14895 1 1 22 ALA HB1 H 5.953 13.124 -4.319 1.00 . A A . 25 ALA HB1 1 1
14 14896 1 1 22 ALA HB2 H 6.563 11.638 -5.050 1.00 . A A . 25 ALA HB2 1 1
14 14897 1 1 22 ALA HB3 H 7.632 13.028 -4.849 1.00 . A A . 25 ALA HB3 1 1
14 14898 1 1 22 ALA N N 8.400 11.129 -3.139 1.00 . A A . 25 ALA N 1 1
14 14899 1 1 22 ALA O O 5.902 10.004 -2.657 1.00 . A A . 25 ALA O 1 1
14 14900 1 1 23 PRO C C 2.966 11.031 -1.919 1.00 . A A . 26 PRO C 1 1
14 14901 1 1 23 PRO CA C 4.096 11.250 -0.917 1.00 . A A . 26 PRO CA 1 1
14 14902 1 1 23 PRO CB C 3.672 12.271 0.151 1.00 . A A . 26 PRO CB 1 1
14 14903 1 1 23 PRO CD C 5.449 13.253 -1.117 1.00 . A A . 26 PRO CD 1 1
14 14904 1 1 23 PRO CG C 4.789 13.262 0.230 1.00 . A A . 26 PRO CG 1 1
14 14905 1 1 23 PRO HA H 4.343 10.311 -0.447 1.00 . A A . 26 PRO HA 1 1
14 14906 1 1 23 PRO HB2 H 2.748 12.745 -0.151 1.00 . A A . 26 PRO HB2 1 1
14 14907 1 1 23 PRO HB3 H 3.531 11.765 1.095 1.00 . A A . 26 PRO HB3 1 1
14 14908 1 1 23 PRO HD2 H 4.949 13.938 -1.789 1.00 . A A . 26 PRO HD2 1 1
14 14909 1 1 23 PRO HD3 H 6.497 13.499 -1.029 1.00 . A A . 26 PRO HD3 1 1
14 14910 1 1 23 PRO HG2 H 4.394 14.245 0.446 1.00 . A A . 26 PRO HG2 1 1
14 14911 1 1 23 PRO HG3 H 5.494 12.963 0.993 1.00 . A A . 26 PRO HG3 1 1
14 14912 1 1 23 PRO N N 5.271 11.861 -1.548 1.00 . A A . 26 PRO N 1 1
14 14913 1 1 23 PRO O O 2.525 11.966 -2.588 1.00 . A A . 26 PRO O 1 1
14 14914 1 1 24 ARG C C 0.331 8.719 -2.254 1.00 . A A . 27 ARG C 1 1
14 14915 1 1 24 ARG CA C 1.462 9.440 -2.980 1.00 . A A . 27 ARG CA 1 1
14 14916 1 1 24 ARG CB C 2.018 8.536 -4.089 1.00 . A A . 27 ARG CB 1 1
14 14917 1 1 24 ARG CD C 2.997 10.427 -5.444 1.00 . A A . 27 ARG CD 1 1
14 14918 1 1 24 ARG CG C 3.255 9.080 -4.791 1.00 . A A . 27 ARG CG 1 1
14 14919 1 1 24 ARG CZ C 1.738 11.288 -7.380 1.00 . A A . 27 ARG CZ 1 1
14 14920 1 1 24 ARG H H 2.883 9.096 -1.450 1.00 . A A . 27 ARG H 1 1
14 14921 1 1 24 ARG HA H 1.082 10.350 -3.415 1.00 . A A . 27 ARG HA 1 1
14 14922 1 1 24 ARG HB2 H 2.269 7.579 -3.660 1.00 . A A . 27 ARG HB2 1 1
14 14923 1 1 24 ARG HB3 H 1.246 8.392 -4.832 1.00 . A A . 27 ARG HB3 1 1
14 14924 1 1 24 ARG HD2 H 2.735 11.137 -4.674 1.00 . A A . 27 ARG HD2 1 1
14 14925 1 1 24 ARG HD3 H 3.903 10.751 -5.936 1.00 . A A . 27 ARG HD3 1 1
14 14926 1 1 24 ARG HE H 1.271 9.639 -6.355 1.00 . A A . 27 ARG HE 1 1
14 14927 1 1 24 ARG HG2 H 4.047 9.193 -4.066 1.00 . A A . 27 ARG HG2 1 1
14 14928 1 1 24 ARG HG3 H 3.562 8.374 -5.551 1.00 . A A . 27 ARG HG3 1 1
14 14929 1 1 24 ARG HH11 H 3.408 12.336 -6.916 1.00 . A A . 27 ARG HH11 1 1
14 14930 1 1 24 ARG HH12 H 2.486 12.965 -8.243 1.00 . A A . 27 ARG HH12 1 1
14 14931 1 1 24 ARG HH21 H 0.029 10.444 -8.085 1.00 . A A . 27 ARG HH21 1 1
14 14932 1 1 24 ARG HH22 H 0.541 11.899 -8.901 1.00 . A A . 27 ARG HH22 1 1
14 14933 1 1 24 ARG N N 2.513 9.791 -2.031 1.00 . A A . 27 ARG N 1 1
14 14934 1 1 24 ARG NE N 1.914 10.377 -6.427 1.00 . A A . 27 ARG NE 1 1
14 14935 1 1 24 ARG NH1 N 2.614 12.274 -7.525 1.00 . A A . 27 ARG NH1 1 1
14 14936 1 1 24 ARG NH2 N 0.693 11.202 -8.191 1.00 . A A . 27 ARG NH2 1 1
14 14937 1 1 24 ARG O O 0.431 8.461 -1.060 1.00 . A A . 27 ARG O 1 1
14 14938 1 1 25 ARG C C -1.659 6.151 -2.700 1.00 . A A . 28 ARG C 1 1
14 14939 1 1 25 ARG CA C -1.836 7.628 -2.387 1.00 . A A . 28 ARG CA 1 1
14 14940 1 1 25 ARG CB C -3.186 8.100 -2.920 1.00 . A A . 28 ARG CB 1 1
14 14941 1 1 25 ARG CD C -4.721 10.030 -3.307 1.00 . A A . 28 ARG CD 1 1
14 14942 1 1 25 ARG CG C -3.571 9.498 -2.476 1.00 . A A . 28 ARG CG 1 1
14 14943 1 1 25 ARG CZ C -5.274 10.277 -5.697 1.00 . A A . 28 ARG CZ 1 1
14 14944 1 1 25 ARG H H -0.817 8.718 -3.896 1.00 . A A . 28 ARG H 1 1
14 14945 1 1 25 ARG HA H -1.812 7.762 -1.322 1.00 . A A . 28 ARG HA 1 1
14 14946 1 1 25 ARG HB2 H -3.157 8.084 -4.000 1.00 . A A . 28 ARG HB2 1 1
14 14947 1 1 25 ARG HB3 H -3.948 7.415 -2.581 1.00 . A A . 28 ARG HB3 1 1
14 14948 1 1 25 ARG HD2 H -5.590 9.407 -3.143 1.00 . A A . 28 ARG HD2 1 1
14 14949 1 1 25 ARG HD3 H -4.938 11.043 -2.996 1.00 . A A . 28 ARG HD3 1 1
14 14950 1 1 25 ARG HE H -3.453 9.843 -4.982 1.00 . A A . 28 ARG HE 1 1
14 14951 1 1 25 ARG HG2 H -3.872 9.468 -1.439 1.00 . A A . 28 ARG HG2 1 1
14 14952 1 1 25 ARG HG3 H -2.721 10.152 -2.587 1.00 . A A . 28 ARG HG3 1 1
14 14953 1 1 25 ARG HH11 H -6.863 10.448 -4.437 1.00 . A A . 28 ARG HH11 1 1
14 14954 1 1 25 ARG HH12 H -7.217 10.665 -6.124 1.00 . A A . 28 ARG HH12 1 1
14 14955 1 1 25 ARG HH21 H -3.921 10.122 -7.198 1.00 . A A . 28 ARG HH21 1 1
14 14956 1 1 25 ARG HH22 H -5.547 10.483 -7.697 1.00 . A A . 28 ARG HH22 1 1
14 14957 1 1 25 ARG N N -0.746 8.409 -2.964 1.00 . A A . 28 ARG N 1 1
14 14958 1 1 25 ARG NE N -4.395 10.029 -4.732 1.00 . A A . 28 ARG NE 1 1
14 14959 1 1 25 ARG NH1 N -6.550 10.480 -5.398 1.00 . A A . 28 ARG NH1 1 1
14 14960 1 1 25 ARG NH2 N -4.881 10.294 -6.963 1.00 . A A . 28 ARG NH2 1 1
14 14961 1 1 25 ARG O O -0.747 5.769 -3.433 1.00 . A A . 28 ARG O 1 1
14 14962 1 1 26 ILE C C -2.887 3.637 -3.868 1.00 . A A . 29 ILE C 1 1
14 14963 1 1 26 ILE CA C -2.497 3.894 -2.418 1.00 . A A . 29 ILE CA 1 1
14 14964 1 1 26 ILE CB C -3.437 3.111 -1.482 1.00 . A A . 29 ILE CB 1 1
14 14965 1 1 26 ILE CD1 C -4.057 2.757 0.953 1.00 . A A . 29 ILE CD1 1 1
14 14966 1 1 26 ILE CG1 C -3.219 3.537 -0.027 1.00 . A A . 29 ILE CG1 1 1
14 14967 1 1 26 ILE CG2 C -3.214 1.612 -1.639 1.00 . A A . 29 ILE CG2 1 1
14 14968 1 1 26 ILE H H -3.219 5.682 -1.538 1.00 . A A . 29 ILE H 1 1
14 14969 1 1 26 ILE HA H -1.485 3.549 -2.259 1.00 . A A . 29 ILE HA 1 1
14 14970 1 1 26 ILE HB H -4.453 3.330 -1.765 1.00 . A A . 29 ILE HB 1 1
14 14971 1 1 26 ILE HD11 H -5.103 2.925 0.744 1.00 . A A . 29 ILE HD11 1 1
14 14972 1 1 26 ILE HD12 H -3.829 3.078 1.957 1.00 . A A . 29 ILE HD12 1 1
14 14973 1 1 26 ILE HD13 H -3.834 1.704 0.851 1.00 . A A . 29 ILE HD13 1 1
14 14974 1 1 26 ILE HG12 H -2.181 3.394 0.238 1.00 . A A . 29 ILE HG12 1 1
14 14975 1 1 26 ILE HG13 H -3.474 4.583 0.075 1.00 . A A . 29 ILE HG13 1 1
14 14976 1 1 26 ILE HG21 H -3.457 1.317 -2.649 1.00 . A A . 29 ILE HG21 1 1
14 14977 1 1 26 ILE HG22 H -3.847 1.079 -0.945 1.00 . A A . 29 ILE HG22 1 1
14 14978 1 1 26 ILE HG23 H -2.180 1.377 -1.435 1.00 . A A . 29 ILE HG23 1 1
14 14979 1 1 26 ILE N N -2.533 5.323 -2.147 1.00 . A A . 29 ILE N 1 1
14 14980 1 1 26 ILE O O -2.295 2.792 -4.545 1.00 . A A . 29 ILE O 1 1
14 14981 1 1 27 LYS C C -3.107 4.738 -6.629 1.00 . A A . 30 LYS C 1 1
14 14982 1 1 27 LYS CA C -4.285 4.349 -5.741 1.00 . A A . 30 LYS CA 1 1
14 14983 1 1 27 LYS CB C -5.460 5.306 -5.969 1.00 . A A . 30 LYS CB 1 1
14 14984 1 1 27 LYS CD C -6.608 3.862 -7.690 1.00 . A A . 30 LYS CD 1 1
14 14985 1 1 27 LYS CE C -7.402 3.858 -8.990 1.00 . A A . 30 LYS CE 1 1
14 14986 1 1 27 LYS CG C -6.064 5.244 -7.365 1.00 . A A . 30 LYS CG 1 1
14 14987 1 1 27 LYS H H -4.362 4.983 -3.721 1.00 . A A . 30 LYS H 1 1
14 14988 1 1 27 LYS HA H -4.589 3.341 -5.978 1.00 . A A . 30 LYS HA 1 1
14 14989 1 1 27 LYS HB2 H -6.239 5.075 -5.258 1.00 . A A . 30 LYS HB2 1 1
14 14990 1 1 27 LYS HB3 H -5.119 6.318 -5.795 1.00 . A A . 30 LYS HB3 1 1
14 14991 1 1 27 LYS HD2 H -5.782 3.173 -7.783 1.00 . A A . 30 LYS HD2 1 1
14 14992 1 1 27 LYS HD3 H -7.255 3.542 -6.885 1.00 . A A . 30 LYS HD3 1 1
14 14993 1 1 27 LYS HE2 H -7.724 2.849 -9.196 1.00 . A A . 30 LYS HE2 1 1
14 14994 1 1 27 LYS HE3 H -8.267 4.492 -8.868 1.00 . A A . 30 LYS HE3 1 1
14 14995 1 1 27 LYS HG2 H -6.872 5.958 -7.430 1.00 . A A . 30 LYS HG2 1 1
14 14996 1 1 27 LYS HG3 H -5.300 5.499 -8.087 1.00 . A A . 30 LYS HG3 1 1
14 14997 1 1 27 LYS HZ1 H -5.725 3.790 -10.241 1.00 . A A . 30 LYS HZ1 1 1
14 14998 1 1 27 LYS HZ2 H -6.348 5.351 -10.010 1.00 . A A . 30 LYS HZ2 1 1
14 14999 1 1 27 LYS HZ3 H -7.149 4.263 -11.026 1.00 . A A . 30 LYS HZ3 1 1
14 15000 1 1 27 LYS N N -3.879 4.388 -4.341 1.00 . A A . 30 LYS N 1 1
14 15001 1 1 27 LYS NZ N -6.602 4.350 -10.145 1.00 . A A . 30 LYS NZ 1 1
14 15002 1 1 27 LYS O O -2.921 4.195 -7.719 1.00 . A A . 30 LYS O 1 1
14 15003 1 1 28 ASP C C -0.078 5.022 -6.922 1.00 . A A . 31 ASP C 1 1
14 15004 1 1 28 ASP CA C -1.115 6.133 -6.833 1.00 . A A . 31 ASP CA 1 1
14 15005 1 1 28 ASP CB C -0.493 7.330 -6.108 1.00 . A A . 31 ASP CB 1 1
14 15006 1 1 28 ASP CG C -1.158 8.654 -6.431 1.00 . A A . 31 ASP CG 1 1
14 15007 1 1 28 ASP H H -2.528 6.067 -5.265 1.00 . A A . 31 ASP H 1 1
14 15008 1 1 28 ASP HA H -1.401 6.431 -7.829 1.00 . A A . 31 ASP HA 1 1
14 15009 1 1 28 ASP HB2 H -0.575 7.168 -5.044 1.00 . A A . 31 ASP HB2 1 1
14 15010 1 1 28 ASP HB3 H 0.551 7.397 -6.370 1.00 . A A . 31 ASP HB3 1 1
14 15011 1 1 28 ASP N N -2.310 5.676 -6.134 1.00 . A A . 31 ASP N 1 1
14 15012 1 1 28 ASP O O 0.281 4.576 -8.013 1.00 . A A . 31 ASP O 1 1
14 15013 1 1 28 ASP OD1 O -0.928 9.180 -7.536 1.00 . A A . 31 ASP OD1 1 1
14 15014 1 1 28 ASP OD2 O -1.872 9.197 -5.561 1.00 . A A . 31 ASP OD2 1 1
14 15015 1 1 29 VAL C C 1.055 2.278 -6.380 1.00 . A A . 32 VAL C 1 1
14 15016 1 1 29 VAL CA C 1.449 3.578 -5.683 1.00 . A A . 32 VAL CA 1 1
14 15017 1 1 29 VAL CB C 1.834 3.278 -4.217 1.00 . A A . 32 VAL CB 1 1
14 15018 1 1 29 VAL CG1 C 2.919 2.213 -4.142 1.00 . A A . 32 VAL CG1 1 1
14 15019 1 1 29 VAL CG2 C 2.295 4.544 -3.515 1.00 . A A . 32 VAL CG2 1 1
14 15020 1 1 29 VAL H H 0.008 4.932 -4.926 1.00 . A A . 32 VAL H 1 1
14 15021 1 1 29 VAL HA H 2.318 3.986 -6.179 1.00 . A A . 32 VAL HA 1 1
14 15022 1 1 29 VAL HB H 0.961 2.907 -3.704 1.00 . A A . 32 VAL HB 1 1
14 15023 1 1 29 VAL HG11 H 3.162 2.017 -3.108 1.00 . A A . 32 VAL HG11 1 1
14 15024 1 1 29 VAL HG12 H 3.801 2.561 -4.658 1.00 . A A . 32 VAL HG12 1 1
14 15025 1 1 29 VAL HG13 H 2.564 1.306 -4.608 1.00 . A A . 32 VAL HG13 1 1
14 15026 1 1 29 VAL HG21 H 3.132 4.968 -4.051 1.00 . A A . 32 VAL HG21 1 1
14 15027 1 1 29 VAL HG22 H 2.599 4.305 -2.506 1.00 . A A . 32 VAL HG22 1 1
14 15028 1 1 29 VAL HG23 H 1.485 5.257 -3.488 1.00 . A A . 32 VAL HG23 1 1
14 15029 1 1 29 VAL N N 0.387 4.573 -5.760 1.00 . A A . 32 VAL N 1 1
14 15030 1 1 29 VAL O O 1.698 1.871 -7.348 1.00 . A A . 32 VAL O 1 1
14 15031 1 1 30 LEU C C -0.827 0.495 -7.932 1.00 . A A . 33 LEU C 1 1
14 15032 1 1 30 LEU CA C -0.429 0.355 -6.466 1.00 . A A . 33 LEU CA 1 1
14 15033 1 1 30 LEU CB C -1.578 -0.260 -5.656 1.00 . A A . 33 LEU CB 1 1
14 15034 1 1 30 LEU CD1 C -0.531 -0.102 -3.365 1.00 . A A . 33 LEU CD1 1 1
14 15035 1 1 30 LEU CD2 C -2.348 -1.757 -3.797 1.00 . A A . 33 LEU CD2 1 1
14 15036 1 1 30 LEU CG C -1.157 -1.029 -4.395 1.00 . A A . 33 LEU CG 1 1
14 15037 1 1 30 LEU H H -0.542 2.043 -5.178 1.00 . A A . 33 LEU H 1 1
14 15038 1 1 30 LEU HA H 0.422 -0.308 -6.411 1.00 . A A . 33 LEU HA 1 1
14 15039 1 1 30 LEU HB2 H -2.245 0.536 -5.359 1.00 . A A . 33 LEU HB2 1 1
14 15040 1 1 30 LEU HB3 H -2.118 -0.942 -6.300 1.00 . A A . 33 LEU HB3 1 1
14 15041 1 1 30 LEU HD11 H 0.309 0.412 -3.807 1.00 . A A . 33 LEU HD11 1 1
14 15042 1 1 30 LEU HD12 H -0.192 -0.681 -2.518 1.00 . A A . 33 LEU HD12 1 1
14 15043 1 1 30 LEU HD13 H -1.264 0.619 -3.038 1.00 . A A . 33 LEU HD13 1 1
14 15044 1 1 30 LEU HD21 H -2.754 -2.442 -4.527 1.00 . A A . 33 LEU HD21 1 1
14 15045 1 1 30 LEU HD22 H -3.105 -1.039 -3.518 1.00 . A A . 33 LEU HD22 1 1
14 15046 1 1 30 LEU HD23 H -2.034 -2.308 -2.923 1.00 . A A . 33 LEU HD23 1 1
14 15047 1 1 30 LEU HG H -0.417 -1.768 -4.665 1.00 . A A . 33 LEU HG 1 1
14 15048 1 1 30 LEU N N -0.015 1.639 -5.908 1.00 . A A . 33 LEU N 1 1
14 15049 1 1 30 LEU O O -0.573 -0.400 -8.737 1.00 . A A . 33 LEU O 1 1
14 15050 1 1 31 GLY C C -0.686 1.928 -10.619 1.00 . A A . 34 GLY C 1 1
14 15051 1 1 31 GLY CA C -1.847 1.863 -9.645 1.00 . A A . 34 GLY CA 1 1
14 15052 1 1 31 GLY H H -1.554 2.331 -7.603 1.00 . A A . 34 GLY H 1 1
14 15053 1 1 31 GLY HA2 H -2.505 1.058 -9.940 1.00 . A A . 34 GLY HA2 1 1
14 15054 1 1 31 GLY HA3 H -2.393 2.793 -9.689 1.00 . A A . 34 GLY HA3 1 1
14 15055 1 1 31 GLY N N -1.416 1.635 -8.280 1.00 . A A . 34 GLY N 1 1
14 15056 1 1 31 GLY O O -0.709 1.279 -11.666 1.00 . A A . 34 GLY O 1 1
14 15057 1 1 32 GLU C C 2.339 1.540 -11.148 1.00 . A A . 35 GLU C 1 1
14 15058 1 1 32 GLU CA C 1.518 2.828 -11.130 1.00 . A A . 35 GLU CA 1 1
14 15059 1 1 32 GLU CB C 2.385 4.009 -10.687 1.00 . A A . 35 GLU CB 1 1
14 15060 1 1 32 GLU CD C 2.610 6.521 -10.521 1.00 . A A . 35 GLU CD 1 1
14 15061 1 1 32 GLU CG C 1.731 5.358 -10.932 1.00 . A A . 35 GLU CG 1 1
14 15062 1 1 32 GLU H H 0.317 3.181 -9.415 1.00 . A A . 35 GLU H 1 1
14 15063 1 1 32 GLU HA H 1.161 3.019 -12.132 1.00 . A A . 35 GLU HA 1 1
14 15064 1 1 32 GLU HB2 H 2.588 3.915 -9.630 1.00 . A A . 35 GLU HB2 1 1
14 15065 1 1 32 GLU HB3 H 3.319 3.980 -11.229 1.00 . A A . 35 GLU HB3 1 1
14 15066 1 1 32 GLU HG2 H 1.512 5.450 -11.988 1.00 . A A . 35 GLU HG2 1 1
14 15067 1 1 32 GLU HG3 H 0.810 5.405 -10.366 1.00 . A A . 35 GLU HG3 1 1
14 15068 1 1 32 GLU N N 0.346 2.692 -10.270 1.00 . A A . 35 GLU N 1 1
14 15069 1 1 32 GLU O O 3.094 1.285 -12.088 1.00 . A A . 35 GLU O 1 1
14 15070 1 1 32 GLU OE1 O 3.632 6.769 -11.195 1.00 . A A . 35 GLU OE1 1 1
14 15071 1 1 32 GLU OE2 O 2.282 7.196 -9.522 1.00 . A A . 35 GLU OE2 1 1
14 15072 1 1 33 LEU C C 2.015 -1.640 -10.751 1.00 . A A . 36 LEU C 1 1
14 15073 1 1 33 LEU CA C 2.848 -0.569 -10.052 1.00 . A A . 36 LEU CA 1 1
14 15074 1 1 33 LEU CB C 3.112 -0.975 -8.601 1.00 . A A . 36 LEU CB 1 1
14 15075 1 1 33 LEU CD1 C 4.257 -0.566 -6.410 1.00 . A A . 36 LEU CD1 1 1
14 15076 1 1 33 LEU CD2 C 5.410 0.022 -8.544 1.00 . A A . 36 LEU CD2 1 1
14 15077 1 1 33 LEU CG C 4.070 -0.063 -7.833 1.00 . A A . 36 LEU CG 1 1
14 15078 1 1 33 LEU H H 1.603 1.003 -9.367 1.00 . A A . 36 LEU H 1 1
14 15079 1 1 33 LEU HA H 3.792 -0.474 -10.567 1.00 . A A . 36 LEU HA 1 1
14 15080 1 1 33 LEU HB2 H 2.167 -0.992 -8.079 1.00 . A A . 36 LEU HB2 1 1
14 15081 1 1 33 LEU HB3 H 3.523 -1.973 -8.600 1.00 . A A . 36 LEU HB3 1 1
14 15082 1 1 33 LEU HD11 H 3.305 -0.560 -5.898 1.00 . A A . 36 LEU HD11 1 1
14 15083 1 1 33 LEU HD12 H 4.950 0.078 -5.890 1.00 . A A . 36 LEU HD12 1 1
14 15084 1 1 33 LEU HD13 H 4.647 -1.572 -6.433 1.00 . A A . 36 LEU HD13 1 1
14 15085 1 1 33 LEU HD21 H 5.839 -0.966 -8.618 1.00 . A A . 36 LEU HD21 1 1
14 15086 1 1 33 LEU HD22 H 6.074 0.662 -7.982 1.00 . A A . 36 LEU HD22 1 1
14 15087 1 1 33 LEU HD23 H 5.267 0.428 -9.534 1.00 . A A . 36 LEU HD23 1 1
14 15088 1 1 33 LEU HG H 3.651 0.931 -7.785 1.00 . A A . 36 LEU HG 1 1
14 15089 1 1 33 LEU N N 2.179 0.725 -10.113 1.00 . A A . 36 LEU N 1 1
14 15090 1 1 33 LEU O O 2.387 -2.814 -10.766 1.00 . A A . 36 LEU O 1 1
14 15091 1 1 34 GLU C C -0.626 -3.181 -11.190 1.00 . A A . 37 GLU C 1 1
14 15092 1 1 34 GLU CA C -0.016 -2.090 -12.078 1.00 . A A . 37 GLU CA 1 1
14 15093 1 1 34 GLU CB C 0.731 -2.708 -13.272 1.00 . A A . 37 GLU CB 1 1
14 15094 1 1 34 GLU CD C 0.566 -3.851 -15.524 1.00 . A A . 37 GLU CD 1 1
14 15095 1 1 34 GLU CG C -0.188 -3.281 -14.342 1.00 . A A . 37 GLU CG 1 1
14 15096 1 1 34 GLU H H 0.626 -0.275 -11.197 1.00 . A A . 37 GLU H 1 1
14 15097 1 1 34 GLU HA H -0.819 -1.475 -12.454 1.00 . A A . 37 GLU HA 1 1
14 15098 1 1 34 GLU HB2 H 1.346 -1.945 -13.728 1.00 . A A . 37 GLU HB2 1 1
14 15099 1 1 34 GLU HB3 H 1.366 -3.505 -12.909 1.00 . A A . 37 GLU HB3 1 1
14 15100 1 1 34 GLU HG2 H -0.782 -4.069 -13.904 1.00 . A A . 37 GLU HG2 1 1
14 15101 1 1 34 GLU HG3 H -0.841 -2.495 -14.695 1.00 . A A . 37 GLU HG3 1 1
14 15102 1 1 34 GLU N N 0.877 -1.217 -11.309 1.00 . A A . 37 GLU N 1 1
14 15103 1 1 34 GLU O O -1.177 -4.166 -11.682 1.00 . A A . 37 GLU O 1 1
14 15104 1 1 34 GLU OE1 O 1.012 -3.063 -16.390 1.00 . A A . 37 GLU OE1 1 1
14 15105 1 1 34 GLU OE2 O 0.699 -5.088 -15.611 1.00 . A A . 37 GLU OE2 1 1
14 15106 1 1 35 ILE C C -2.622 -3.679 -8.784 1.00 . A A . 38 ILE C 1 1
14 15107 1 1 35 ILE CA C -1.126 -3.934 -8.941 1.00 . A A . 38 ILE CA 1 1
14 15108 1 1 35 ILE CB C -0.438 -3.839 -7.560 1.00 . A A . 38 ILE CB 1 1
14 15109 1 1 35 ILE CD1 C 1.838 -3.936 -6.402 1.00 . A A . 38 ILE CD1 1 1
14 15110 1 1 35 ILE CG1 C 1.066 -4.095 -7.697 1.00 . A A . 38 ILE CG1 1 1
14 15111 1 1 35 ILE CG2 C -1.062 -4.826 -6.579 1.00 . A A . 38 ILE CG2 1 1
14 15112 1 1 35 ILE H H -0.155 -2.157 -9.544 1.00 . A A . 38 ILE H 1 1
14 15113 1 1 35 ILE HA H -0.972 -4.930 -9.336 1.00 . A A . 38 ILE HA 1 1
14 15114 1 1 35 ILE HB H -0.592 -2.842 -7.176 1.00 . A A . 38 ILE HB 1 1
14 15115 1 1 35 ILE HD11 H 2.887 -4.118 -6.583 1.00 . A A . 38 ILE HD11 1 1
14 15116 1 1 35 ILE HD12 H 1.471 -4.644 -5.674 1.00 . A A . 38 ILE HD12 1 1
14 15117 1 1 35 ILE HD13 H 1.706 -2.932 -6.026 1.00 . A A . 38 ILE HD13 1 1
14 15118 1 1 35 ILE HG12 H 1.221 -5.106 -8.051 1.00 . A A . 38 ILE HG12 1 1
14 15119 1 1 35 ILE HG13 H 1.478 -3.399 -8.417 1.00 . A A . 38 ILE HG13 1 1
14 15120 1 1 35 ILE HG21 H -0.948 -5.829 -6.958 1.00 . A A . 38 ILE HG21 1 1
14 15121 1 1 35 ILE HG22 H -2.111 -4.601 -6.462 1.00 . A A . 38 ILE HG22 1 1
14 15122 1 1 35 ILE HG23 H -0.568 -4.741 -5.623 1.00 . A A . 38 ILE HG23 1 1
14 15123 1 1 35 ILE N N -0.566 -2.981 -9.883 1.00 . A A . 38 ILE N 1 1
14 15124 1 1 35 ILE O O -3.021 -2.593 -8.365 1.00 . A A . 38 ILE O 1 1
14 15125 1 1 36 PRO C C -5.429 -4.244 -7.673 1.00 . A A . 39 PRO C 1 1
14 15126 1 1 36 PRO CA C -4.924 -4.534 -9.082 1.00 . A A . 39 PRO CA 1 1
14 15127 1 1 36 PRO CB C -5.438 -5.892 -9.568 1.00 . A A . 39 PRO CB 1 1
14 15128 1 1 36 PRO CD C -3.055 -5.986 -9.637 1.00 . A A . 39 PRO CD 1 1
14 15129 1 1 36 PRO CG C -4.298 -6.490 -10.313 1.00 . A A . 39 PRO CG 1 1
14 15130 1 1 36 PRO HA H -5.273 -3.759 -9.749 1.00 . A A . 39 PRO HA 1 1
14 15131 1 1 36 PRO HB2 H -5.717 -6.499 -8.717 1.00 . A A . 39 PRO HB2 1 1
14 15132 1 1 36 PRO HB3 H -6.295 -5.745 -10.209 1.00 . A A . 39 PRO HB3 1 1
14 15133 1 1 36 PRO HD2 H -2.777 -6.635 -8.819 1.00 . A A . 39 PRO HD2 1 1
14 15134 1 1 36 PRO HD3 H -2.246 -5.897 -10.346 1.00 . A A . 39 PRO HD3 1 1
14 15135 1 1 36 PRO HG2 H -4.346 -7.568 -10.256 1.00 . A A . 39 PRO HG2 1 1
14 15136 1 1 36 PRO HG3 H -4.323 -6.164 -11.343 1.00 . A A . 39 PRO HG3 1 1
14 15137 1 1 36 PRO N N -3.463 -4.665 -9.141 1.00 . A A . 39 PRO N 1 1
14 15138 1 1 36 PRO O O -5.691 -5.156 -6.889 1.00 . A A . 39 PRO O 1 1
14 15139 1 1 37 ILE C C -7.497 -2.728 -5.879 1.00 . A A . 40 ILE C 1 1
14 15140 1 1 37 ILE CA C -5.991 -2.526 -6.043 1.00 . A A . 40 ILE CA 1 1
14 15141 1 1 37 ILE CB C -5.612 -1.043 -5.797 1.00 . A A . 40 ILE CB 1 1
14 15142 1 1 37 ILE CD1 C -5.563 0.789 -4.040 1.00 . A A . 40 ILE CD1 1 1
14 15143 1 1 37 ILE CG1 C -5.972 -0.626 -4.373 1.00 . A A . 40 ILE CG1 1 1
14 15144 1 1 37 ILE CG2 C -6.288 -0.134 -6.817 1.00 . A A . 40 ILE CG2 1 1
14 15145 1 1 37 ILE H H -5.353 -2.287 -8.043 1.00 . A A . 40 ILE H 1 1
14 15146 1 1 37 ILE HA H -5.477 -3.132 -5.313 1.00 . A A . 40 ILE HA 1 1
14 15147 1 1 37 ILE HB H -4.543 -0.945 -5.926 1.00 . A A . 40 ILE HB 1 1
14 15148 1 1 37 ILE HD11 H -4.497 0.895 -4.175 1.00 . A A . 40 ILE HD11 1 1
14 15149 1 1 37 ILE HD12 H -5.821 1.007 -3.014 1.00 . A A . 40 ILE HD12 1 1
14 15150 1 1 37 ILE HD13 H -6.079 1.476 -4.695 1.00 . A A . 40 ILE HD13 1 1
14 15151 1 1 37 ILE HG12 H -7.041 -0.701 -4.239 1.00 . A A . 40 ILE HG12 1 1
14 15152 1 1 37 ILE HG13 H -5.478 -1.288 -3.675 1.00 . A A . 40 ILE HG13 1 1
14 15153 1 1 37 ILE HG21 H -5.970 -0.410 -7.811 1.00 . A A . 40 ILE HG21 1 1
14 15154 1 1 37 ILE HG22 H -6.013 0.892 -6.625 1.00 . A A . 40 ILE HG22 1 1
14 15155 1 1 37 ILE HG23 H -7.359 -0.239 -6.741 1.00 . A A . 40 ILE HG23 1 1
14 15156 1 1 37 ILE N N -5.562 -2.963 -7.364 1.00 . A A . 40 ILE N 1 1
14 15157 1 1 37 ILE O O -8.020 -2.770 -4.767 1.00 . A A . 40 ILE O 1 1
14 15158 1 1 38 GLU C C -10.062 -4.379 -6.387 1.00 . A A . 41 GLU C 1 1
14 15159 1 1 38 GLU CA C -9.624 -3.051 -7.026 1.00 . A A . 41 GLU CA 1 1
14 15160 1 1 38 GLU CB C -10.114 -2.970 -8.477 1.00 . A A . 41 GLU CB 1 1
14 15161 1 1 38 GLU CD C -12.050 -2.944 -10.085 1.00 . A A . 41 GLU CD 1 1
14 15162 1 1 38 GLU CG C -11.624 -2.966 -8.633 1.00 . A A . 41 GLU CG 1 1
14 15163 1 1 38 GLU H H -7.689 -2.899 -7.854 1.00 . A A . 41 GLU H 1 1
14 15164 1 1 38 GLU HA H -10.053 -2.236 -6.466 1.00 . A A . 41 GLU HA 1 1
14 15165 1 1 38 GLU HB2 H -9.731 -2.059 -8.920 1.00 . A A . 41 GLU HB2 1 1
14 15166 1 1 38 GLU HB3 H -9.720 -3.817 -9.024 1.00 . A A . 41 GLU HB3 1 1
14 15167 1 1 38 GLU HG2 H -12.027 -3.853 -8.168 1.00 . A A . 41 GLU HG2 1 1
14 15168 1 1 38 GLU HG3 H -12.024 -2.090 -8.143 1.00 . A A . 41 GLU HG3 1 1
14 15169 1 1 38 GLU N N -8.177 -2.895 -7.004 1.00 . A A . 41 GLU N 1 1
14 15170 1 1 38 GLU O O -11.206 -4.520 -5.956 1.00 . A A . 41 GLU O 1 1
14 15171 1 1 38 GLU OE1 O -12.113 -1.846 -10.672 1.00 . A A . 41 GLU OE1 1 1
14 15172 1 1 38 GLU OE2 O -12.307 -4.028 -10.649 1.00 . A A . 41 GLU OE2 1 1
14 15173 1 1 39 THR C C -8.680 -7.065 -4.578 1.00 . A A . 42 THR C 1 1
14 15174 1 1 39 THR CA C -9.492 -6.674 -5.818 1.00 . A A . 42 THR CA 1 1
14 15175 1 1 39 THR CB C -9.280 -7.727 -6.928 1.00 . A A . 42 THR CB 1 1
14 15176 1 1 39 THR CG2 C -7.830 -7.743 -7.386 1.00 . A A . 42 THR CG2 1 1
14 15177 1 1 39 THR H H -8.229 -5.156 -6.591 1.00 . A A . 42 THR H 1 1
14 15178 1 1 39 THR HA H -10.541 -6.671 -5.560 1.00 . A A . 42 THR HA 1 1
14 15179 1 1 39 THR HB H -9.900 -7.463 -7.769 1.00 . A A . 42 THR HB 1 1
14 15180 1 1 39 THR HG1 H -9.168 -9.238 -5.662 1.00 . A A . 42 THR HG1 1 1
14 15181 1 1 39 THR HG21 H -7.190 -8.018 -6.559 1.00 . A A . 42 THR HG21 1 1
14 15182 1 1 39 THR HG22 H -7.557 -6.761 -7.741 1.00 . A A . 42 THR HG22 1 1
14 15183 1 1 39 THR HG23 H -7.714 -8.461 -8.185 1.00 . A A . 42 THR HG23 1 1
14 15184 1 1 39 THR N N -9.149 -5.342 -6.310 1.00 . A A . 42 THR N 1 1
14 15185 1 1 39 THR O O -8.703 -8.222 -4.149 1.00 . A A . 42 THR O 1 1
14 15186 1 1 39 THR OG1 O -9.659 -9.030 -6.468 1.00 . A A . 42 THR OG1 1 1
14 15187 1 1 40 VAL C C -7.542 -5.550 -1.637 1.00 . A A . 43 VAL C 1 1
14 15188 1 1 40 VAL CA C -7.159 -6.425 -2.820 1.00 . A A . 43 VAL CA 1 1
14 15189 1 1 40 VAL CB C -5.645 -6.290 -3.098 1.00 . A A . 43 VAL CB 1 1
14 15190 1 1 40 VAL CG1 C -5.205 -7.292 -4.156 1.00 . A A . 43 VAL CG1 1 1
14 15191 1 1 40 VAL CG2 C -5.290 -4.873 -3.516 1.00 . A A . 43 VAL CG2 1 1
14 15192 1 1 40 VAL H H -7.999 -5.198 -4.332 1.00 . A A . 43 VAL H 1 1
14 15193 1 1 40 VAL HA H -7.356 -7.456 -2.555 1.00 . A A . 43 VAL HA 1 1
14 15194 1 1 40 VAL HB H -5.113 -6.515 -2.185 1.00 . A A . 43 VAL HB 1 1
14 15195 1 1 40 VAL HG11 H -5.410 -8.293 -3.810 1.00 . A A . 43 VAL HG11 1 1
14 15196 1 1 40 VAL HG12 H -4.146 -7.183 -4.338 1.00 . A A . 43 VAL HG12 1 1
14 15197 1 1 40 VAL HG13 H -5.748 -7.109 -5.072 1.00 . A A . 43 VAL HG13 1 1
14 15198 1 1 40 VAL HG21 H -4.231 -4.813 -3.721 1.00 . A A . 43 VAL HG21 1 1
14 15199 1 1 40 VAL HG22 H -5.543 -4.190 -2.719 1.00 . A A . 43 VAL HG22 1 1
14 15200 1 1 40 VAL HG23 H -5.845 -4.614 -4.404 1.00 . A A . 43 VAL HG23 1 1
14 15201 1 1 40 VAL N N -7.967 -6.118 -3.990 1.00 . A A . 43 VAL N 1 1
14 15202 1 1 40 VAL O O -7.954 -4.400 -1.802 1.00 . A A . 43 VAL O 1 1
14 15203 1 1 41 VAL C C -6.446 -4.752 1.309 1.00 . A A . 44 VAL C 1 1
14 15204 1 1 41 VAL CA C -7.715 -5.395 0.776 1.00 . A A . 44 VAL CA 1 1
14 15205 1 1 41 VAL CB C -8.320 -6.322 1.852 1.00 . A A . 44 VAL CB 1 1
14 15206 1 1 41 VAL CG1 C -8.663 -5.539 3.113 1.00 . A A . 44 VAL CG1 1 1
14 15207 1 1 41 VAL CG2 C -9.552 -7.037 1.310 1.00 . A A . 44 VAL CG2 1 1
14 15208 1 1 41 VAL H H -7.110 -7.054 -0.394 1.00 . A A . 44 VAL H 1 1
14 15209 1 1 41 VAL HA H -8.431 -4.619 0.545 1.00 . A A . 44 VAL HA 1 1
14 15210 1 1 41 VAL HB H -7.583 -7.068 2.111 1.00 . A A . 44 VAL HB 1 1
14 15211 1 1 41 VAL HG11 H -7.765 -5.092 3.515 1.00 . A A . 44 VAL HG11 1 1
14 15212 1 1 41 VAL HG12 H -9.094 -6.206 3.845 1.00 . A A . 44 VAL HG12 1 1
14 15213 1 1 41 VAL HG13 H -9.374 -4.762 2.872 1.00 . A A . 44 VAL HG13 1 1
14 15214 1 1 41 VAL HG21 H -10.300 -6.306 1.032 1.00 . A A . 44 VAL HG21 1 1
14 15215 1 1 41 VAL HG22 H -9.954 -7.692 2.068 1.00 . A A . 44 VAL HG22 1 1
14 15216 1 1 41 VAL HG23 H -9.279 -7.616 0.440 1.00 . A A . 44 VAL HG23 1 1
14 15217 1 1 41 VAL N N -7.419 -6.117 -0.450 1.00 . A A . 44 VAL N 1 1
14 15218 1 1 41 VAL O O -5.464 -5.439 1.583 1.00 . A A . 44 VAL O 1 1
14 15219 1 1 42 VAL C C -5.415 -2.277 3.326 1.00 . A A . 45 VAL C 1 1
14 15220 1 1 42 VAL CA C -5.289 -2.700 1.866 1.00 . A A . 45 VAL CA 1 1
14 15221 1 1 42 VAL CB C -5.061 -1.449 0.991 1.00 . A A . 45 VAL CB 1 1
14 15222 1 1 42 VAL CG1 C -3.756 -0.762 1.365 1.00 . A A . 45 VAL CG1 1 1
14 15223 1 1 42 VAL CG2 C -5.068 -1.816 -0.486 1.00 . A A . 45 VAL CG2 1 1
14 15224 1 1 42 VAL H H -7.292 -2.948 1.248 1.00 . A A . 45 VAL H 1 1
14 15225 1 1 42 VAL HA H -4.432 -3.350 1.762 1.00 . A A . 45 VAL HA 1 1
14 15226 1 1 42 VAL HB H -5.869 -0.757 1.172 1.00 . A A . 45 VAL HB 1 1
14 15227 1 1 42 VAL HG11 H -3.619 0.113 0.746 1.00 . A A . 45 VAL HG11 1 1
14 15228 1 1 42 VAL HG12 H -2.933 -1.444 1.214 1.00 . A A . 45 VAL HG12 1 1
14 15229 1 1 42 VAL HG13 H -3.791 -0.464 2.404 1.00 . A A . 45 VAL HG13 1 1
14 15230 1 1 42 VAL HG21 H -4.255 -2.494 -0.695 1.00 . A A . 45 VAL HG21 1 1
14 15231 1 1 42 VAL HG22 H -4.953 -0.922 -1.079 1.00 . A A . 45 VAL HG22 1 1
14 15232 1 1 42 VAL HG23 H -6.006 -2.292 -0.734 1.00 . A A . 45 VAL HG23 1 1
14 15233 1 1 42 VAL N N -6.465 -3.438 1.438 1.00 . A A . 45 VAL N 1 1
14 15234 1 1 42 VAL O O -6.441 -1.735 3.745 1.00 . A A . 45 VAL O 1 1
14 15235 1 1 43 LYS C C -3.193 -1.199 5.775 1.00 . A A . 46 LYS C 1 1
14 15236 1 1 43 LYS CA C -4.339 -2.158 5.498 1.00 . A A . 46 LYS CA 1 1
14 15237 1 1 43 LYS CB C -4.166 -3.379 6.398 1.00 . A A . 46 LYS CB 1 1
14 15238 1 1 43 LYS CD C -5.076 -5.442 7.424 1.00 . A A . 46 LYS CD 1 1
14 15239 1 1 43 LYS CE C -6.287 -6.314 7.691 1.00 . A A . 46 LYS CE 1 1
14 15240 1 1 43 LYS CG C -5.398 -4.248 6.549 1.00 . A A . 46 LYS CG 1 1
14 15241 1 1 43 LYS H H -3.610 -3.030 3.716 1.00 . A A . 46 LYS H 1 1
14 15242 1 1 43 LYS HA H -5.272 -1.671 5.739 1.00 . A A . 46 LYS HA 1 1
14 15243 1 1 43 LYS HB2 H -3.374 -3.995 5.994 1.00 . A A . 46 LYS HB2 1 1
14 15244 1 1 43 LYS HB3 H -3.875 -3.041 7.383 1.00 . A A . 46 LYS HB3 1 1
14 15245 1 1 43 LYS HD2 H -4.323 -6.041 6.932 1.00 . A A . 46 LYS HD2 1 1
14 15246 1 1 43 LYS HD3 H -4.689 -5.086 8.367 1.00 . A A . 46 LYS HD3 1 1
14 15247 1 1 43 LYS HE2 H -7.045 -5.720 8.178 1.00 . A A . 46 LYS HE2 1 1
14 15248 1 1 43 LYS HE3 H -6.667 -6.685 6.751 1.00 . A A . 46 LYS HE3 1 1
14 15249 1 1 43 LYS HG2 H -6.187 -3.669 7.010 1.00 . A A . 46 LYS HG2 1 1
14 15250 1 1 43 LYS HG3 H -5.714 -4.592 5.575 1.00 . A A . 46 LYS HG3 1 1
14 15251 1 1 43 LYS HZ1 H -5.177 -8.026 8.125 1.00 . A A . 46 LYS HZ1 1 1
14 15252 1 1 43 LYS HZ2 H -6.768 -8.075 8.708 1.00 . A A . 46 LYS HZ2 1 1
14 15253 1 1 43 LYS HZ3 H -5.610 -7.120 9.491 1.00 . A A . 46 LYS HZ3 1 1
14 15254 1 1 43 LYS N N -4.376 -2.546 4.098 1.00 . A A . 46 LYS N 1 1
14 15255 1 1 43 LYS NZ N -5.937 -7.463 8.562 1.00 . A A . 46 LYS NZ 1 1
14 15256 1 1 43 LYS O O -2.132 -1.294 5.163 1.00 . A A . 46 LYS O 1 1
14 15257 1 1 44 LYS C C -2.124 0.144 8.692 1.00 . A A . 47 LYS C 1 1
14 15258 1 1 44 LYS CA C -2.381 0.557 7.252 1.00 . A A . 47 LYS CA 1 1
14 15259 1 1 44 LYS CB C -2.773 2.033 7.205 1.00 . A A . 47 LYS CB 1 1
14 15260 1 1 44 LYS CD C -3.118 4.101 5.859 1.00 . A A . 47 LYS CD 1 1
14 15261 1 1 44 LYS CE C -2.766 4.808 4.568 1.00 . A A . 47 LYS CE 1 1
14 15262 1 1 44 LYS CG C -2.690 2.649 5.826 1.00 . A A . 47 LYS CG 1 1
14 15263 1 1 44 LYS H H -4.351 -0.158 7.015 1.00 . A A . 47 LYS H 1 1
14 15264 1 1 44 LYS HA H -1.483 0.404 6.673 1.00 . A A . 47 LYS HA 1 1
14 15265 1 1 44 LYS HB2 H -3.791 2.135 7.558 1.00 . A A . 47 LYS HB2 1 1
14 15266 1 1 44 LYS HB3 H -2.115 2.587 7.861 1.00 . A A . 47 LYS HB3 1 1
14 15267 1 1 44 LYS HD2 H -4.188 4.150 6.001 1.00 . A A . 47 LYS HD2 1 1
14 15268 1 1 44 LYS HD3 H -2.618 4.596 6.679 1.00 . A A . 47 LYS HD3 1 1
14 15269 1 1 44 LYS HE2 H -3.246 4.295 3.749 1.00 . A A . 47 LYS HE2 1 1
14 15270 1 1 44 LYS HE3 H -3.123 5.826 4.618 1.00 . A A . 47 LYS HE3 1 1
14 15271 1 1 44 LYS HG2 H -1.670 2.589 5.471 1.00 . A A . 47 LYS HG2 1 1
14 15272 1 1 44 LYS HG3 H -3.343 2.105 5.157 1.00 . A A . 47 LYS HG3 1 1
14 15273 1 1 44 LYS HZ1 H -1.062 5.481 3.573 1.00 . A A . 47 LYS HZ1 1 1
14 15274 1 1 44 LYS HZ2 H -0.965 3.866 4.079 1.00 . A A . 47 LYS HZ2 1 1
14 15275 1 1 44 LYS HZ3 H -0.800 5.115 5.209 1.00 . A A . 47 LYS HZ3 1 1
14 15276 1 1 44 LYS N N -3.429 -0.279 6.696 1.00 . A A . 47 LYS N 1 1
14 15277 1 1 44 LYS NZ N -1.299 4.819 4.338 1.00 . A A . 47 LYS NZ 1 1
14 15278 1 1 44 LYS O O -2.914 0.460 9.582 1.00 . A A . 47 LYS O 1 1
14 15279 1 1 45 ASN C C -1.766 -1.933 10.863 1.00 . A A . 48 ASN C 1 1
14 15280 1 1 45 ASN CA C -0.662 -1.087 10.230 1.00 . A A . 48 ASN CA 1 1
14 15281 1 1 45 ASN CB C -0.302 0.088 11.149 1.00 . A A . 48 ASN CB 1 1
14 15282 1 1 45 ASN CG C 1.012 0.743 10.770 1.00 . A A . 48 ASN CG 1 1
14 15283 1 1 45 ASN H H -0.478 -0.838 8.131 1.00 . A A . 48 ASN H 1 1
14 15284 1 1 45 ASN HA H 0.213 -1.709 10.108 1.00 . A A . 48 ASN HA 1 1
14 15285 1 1 45 ASN HB2 H -1.081 0.833 11.089 1.00 . A A . 48 ASN HB2 1 1
14 15286 1 1 45 ASN HB3 H -0.226 -0.268 12.166 1.00 . A A . 48 ASN HB3 1 1
14 15287 1 1 45 ASN HD21 H 1.988 -0.415 12.060 1.00 . A A . 48 ASN HD21 1 1
14 15288 1 1 45 ASN HD22 H 2.960 0.708 11.163 1.00 . A A . 48 ASN HD22 1 1
14 15289 1 1 45 ASN N N -1.046 -0.605 8.901 1.00 . A A . 48 ASN N 1 1
14 15290 1 1 45 ASN ND2 N 2.093 0.304 11.392 1.00 . A A . 48 ASN ND2 1 1
14 15291 1 1 45 ASN O O -1.787 -2.136 12.077 1.00 . A A . 48 ASN O 1 1
14 15292 1 1 45 ASN OD1 O 1.053 1.646 9.934 1.00 . A A . 48 ASN OD1 1 1
14 15293 1 1 46 GLY C C -5.114 -2.689 10.310 1.00 . A A . 49 GLY C 1 1
14 15294 1 1 46 GLY CA C -3.738 -3.280 10.548 1.00 . A A . 49 GLY CA 1 1
14 15295 1 1 46 GLY H H -2.620 -2.241 9.084 1.00 . A A . 49 GLY H 1 1
14 15296 1 1 46 GLY HA2 H -3.685 -4.245 10.066 1.00 . A A . 49 GLY HA2 1 1
14 15297 1 1 46 GLY HA3 H -3.596 -3.413 11.613 1.00 . A A . 49 GLY HA3 1 1
14 15298 1 1 46 GLY N N -2.673 -2.441 10.040 1.00 . A A . 49 GLY N 1 1
14 15299 1 1 46 GLY O O -6.118 -3.400 10.368 1.00 . A A . 49 GLY O 1 1
14 15300 1 1 47 GLN C C -6.819 -0.823 8.317 1.00 . A A . 50 GLN C 1 1
14 15301 1 1 47 GLN CA C -6.447 -0.729 9.791 1.00 . A A . 50 GLN CA 1 1
14 15302 1 1 47 GLN CB C -6.395 0.743 10.216 1.00 . A A . 50 GLN CB 1 1
14 15303 1 1 47 GLN CD C -7.006 0.199 12.619 1.00 . A A . 50 GLN CD 1 1
14 15304 1 1 47 GLN CG C -6.080 0.961 11.690 1.00 . A A . 50 GLN CG 1 1
14 15305 1 1 47 GLN H H -4.342 -0.863 10.011 1.00 . A A . 50 GLN H 1 1
14 15306 1 1 47 GLN HA H -7.203 -1.238 10.371 1.00 . A A . 50 GLN HA 1 1
14 15307 1 1 47 GLN HB2 H -5.633 1.244 9.635 1.00 . A A . 50 GLN HB2 1 1
14 15308 1 1 47 GLN HB3 H -7.353 1.200 10.004 1.00 . A A . 50 GLN HB3 1 1
14 15309 1 1 47 GLN HE21 H -5.616 0.223 14.038 1.00 . A A . 50 GLN HE21 1 1
14 15310 1 1 47 GLN HE22 H -7.105 -0.568 14.451 1.00 . A A . 50 GLN HE22 1 1
14 15311 1 1 47 GLN HG2 H -5.069 0.635 11.876 1.00 . A A . 50 GLN HG2 1 1
14 15312 1 1 47 GLN HG3 H -6.162 2.015 11.911 1.00 . A A . 50 GLN HG3 1 1
14 15313 1 1 47 GLN N N -5.171 -1.391 10.040 1.00 . A A . 50 GLN N 1 1
14 15314 1 1 47 GLN NE2 N -6.528 -0.078 13.820 1.00 . A A . 50 GLN NE2 1 1
14 15315 1 1 47 GLN O O -6.011 -0.516 7.446 1.00 . A A . 50 GLN O 1 1
14 15316 1 1 47 GLN OE1 O -8.148 -0.108 12.276 1.00 . A A . 50 GLN OE1 1 1
14 15317 1 1 48 ILE C C -8.792 -0.022 6.070 1.00 . A A . 51 ILE C 1 1
14 15318 1 1 48 ILE CA C -8.514 -1.396 6.675 1.00 . A A . 51 ILE CA 1 1
14 15319 1 1 48 ILE CB C -9.792 -2.273 6.587 1.00 . A A . 51 ILE CB 1 1
14 15320 1 1 48 ILE CD1 C -9.403 -3.917 8.521 1.00 . A A . 51 ILE CD1 1 1
14 15321 1 1 48 ILE CG1 C -9.505 -3.719 7.021 1.00 . A A . 51 ILE CG1 1 1
14 15322 1 1 48 ILE CG2 C -10.356 -2.260 5.172 1.00 . A A . 51 ILE CG2 1 1
14 15323 1 1 48 ILE H H -8.647 -1.467 8.785 1.00 . A A . 51 ILE H 1 1
14 15324 1 1 48 ILE HA H -7.731 -1.877 6.103 1.00 . A A . 51 ILE HA 1 1
14 15325 1 1 48 ILE HB H -10.534 -1.849 7.247 1.00 . A A . 51 ILE HB 1 1
14 15326 1 1 48 ILE HD11 H -9.177 -4.951 8.734 1.00 . A A . 51 ILE HD11 1 1
14 15327 1 1 48 ILE HD12 H -10.341 -3.650 8.984 1.00 . A A . 51 ILE HD12 1 1
14 15328 1 1 48 ILE HD13 H -8.617 -3.288 8.911 1.00 . A A . 51 ILE HD13 1 1
14 15329 1 1 48 ILE HG12 H -10.297 -4.359 6.660 1.00 . A A . 51 ILE HG12 1 1
14 15330 1 1 48 ILE HG13 H -8.567 -4.035 6.583 1.00 . A A . 51 ILE HG13 1 1
14 15331 1 1 48 ILE HG21 H -10.624 -1.250 4.900 1.00 . A A . 51 ILE HG21 1 1
14 15332 1 1 48 ILE HG22 H -11.232 -2.890 5.128 1.00 . A A . 51 ILE HG22 1 1
14 15333 1 1 48 ILE HG23 H -9.612 -2.632 4.486 1.00 . A A . 51 ILE HG23 1 1
14 15334 1 1 48 ILE N N -8.041 -1.252 8.046 1.00 . A A . 51 ILE N 1 1
14 15335 1 1 48 ILE O O -9.598 0.747 6.597 1.00 . A A . 51 ILE O 1 1
14 15336 1 1 49 VAL C C -8.641 1.473 2.885 1.00 . A A . 52 VAL C 1 1
14 15337 1 1 49 VAL CA C -8.222 1.595 4.346 1.00 . A A . 52 VAL CA 1 1
14 15338 1 1 49 VAL CB C -6.893 2.371 4.429 1.00 . A A . 52 VAL CB 1 1
14 15339 1 1 49 VAL CG1 C -6.569 2.738 5.866 1.00 . A A . 52 VAL CG1 1 1
14 15340 1 1 49 VAL CG2 C -5.759 1.567 3.815 1.00 . A A . 52 VAL CG2 1 1
14 15341 1 1 49 VAL H H -7.534 -0.395 4.560 1.00 . A A . 52 VAL H 1 1
14 15342 1 1 49 VAL HA H -8.976 2.157 4.880 1.00 . A A . 52 VAL HA 1 1
14 15343 1 1 49 VAL HB H -6.999 3.286 3.866 1.00 . A A . 52 VAL HB 1 1
14 15344 1 1 49 VAL HG11 H -7.339 3.390 6.251 1.00 . A A . 52 VAL HG11 1 1
14 15345 1 1 49 VAL HG12 H -5.615 3.244 5.899 1.00 . A A . 52 VAL HG12 1 1
14 15346 1 1 49 VAL HG13 H -6.523 1.840 6.465 1.00 . A A . 52 VAL HG13 1 1
14 15347 1 1 49 VAL HG21 H -4.841 2.132 3.882 1.00 . A A . 52 VAL HG21 1 1
14 15348 1 1 49 VAL HG22 H -5.982 1.366 2.777 1.00 . A A . 52 VAL HG22 1 1
14 15349 1 1 49 VAL HG23 H -5.647 0.633 4.347 1.00 . A A . 52 VAL HG23 1 1
14 15350 1 1 49 VAL N N -8.114 0.285 4.974 1.00 . A A . 52 VAL N 1 1
14 15351 1 1 49 VAL O O -8.815 0.369 2.370 1.00 . A A . 52 VAL O 1 1
14 15352 1 1 50 ILE C C -8.085 3.235 -0.045 1.00 . A A . 53 ILE C 1 1
14 15353 1 1 50 ILE CA C -9.197 2.644 0.821 1.00 . A A . 53 ILE CA 1 1
14 15354 1 1 50 ILE CB C -10.495 3.456 0.609 1.00 . A A . 53 ILE CB 1 1
14 15355 1 1 50 ILE CD1 C -11.537 5.767 0.924 1.00 . A A . 53 ILE CD1 1 1
14 15356 1 1 50 ILE CG1 C -10.329 4.883 1.149 1.00 . A A . 53 ILE CG1 1 1
14 15357 1 1 50 ILE CG2 C -11.672 2.758 1.278 1.00 . A A . 53 ILE CG2 1 1
14 15358 1 1 50 ILE H H -8.645 3.459 2.692 1.00 . A A . 53 ILE H 1 1
14 15359 1 1 50 ILE HA H -9.380 1.624 0.506 1.00 . A A . 53 ILE HA 1 1
14 15360 1 1 50 ILE HB H -10.694 3.501 -0.450 1.00 . A A . 53 ILE HB 1 1
14 15361 1 1 50 ILE HD11 H -12.390 5.348 1.437 1.00 . A A . 53 ILE HD11 1 1
14 15362 1 1 50 ILE HD12 H -11.749 5.829 -0.134 1.00 . A A . 53 ILE HD12 1 1
14 15363 1 1 50 ILE HD13 H -11.336 6.755 1.308 1.00 . A A . 53 ILE HD13 1 1
14 15364 1 1 50 ILE HG12 H -10.147 4.839 2.213 1.00 . A A . 53 ILE HG12 1 1
14 15365 1 1 50 ILE HG13 H -9.483 5.347 0.659 1.00 . A A . 53 ILE HG13 1 1
14 15366 1 1 50 ILE HG21 H -12.566 3.351 1.142 1.00 . A A . 53 ILE HG21 1 1
14 15367 1 1 50 ILE HG22 H -11.472 2.645 2.334 1.00 . A A . 53 ILE HG22 1 1
14 15368 1 1 50 ILE HG23 H -11.815 1.785 0.833 1.00 . A A . 53 ILE HG23 1 1
14 15369 1 1 50 ILE N N -8.803 2.614 2.225 1.00 . A A . 53 ILE N 1 1
14 15370 1 1 50 ILE O O -7.087 3.739 0.476 1.00 . A A . 53 ILE O 1 1
14 15371 1 1 51 ASP C C -6.979 5.157 -2.174 1.00 . A A . 54 ASP C 1 1
14 15372 1 1 51 ASP CA C -7.269 3.663 -2.317 1.00 . A A . 54 ASP CA 1 1
14 15373 1 1 51 ASP CB C -7.715 3.364 -3.754 1.00 . A A . 54 ASP CB 1 1
14 15374 1 1 51 ASP CG C -8.976 4.110 -4.160 1.00 . A A . 54 ASP CG 1 1
14 15375 1 1 51 ASP H H -9.119 2.820 -1.704 1.00 . A A . 54 ASP H 1 1
14 15376 1 1 51 ASP HA H -6.357 3.117 -2.121 1.00 . A A . 54 ASP HA 1 1
14 15377 1 1 51 ASP HB2 H -6.924 3.640 -4.433 1.00 . A A . 54 ASP HB2 1 1
14 15378 1 1 51 ASP HB3 H -7.904 2.305 -3.849 1.00 . A A . 54 ASP HB3 1 1
14 15379 1 1 51 ASP N N -8.277 3.195 -1.360 1.00 . A A . 54 ASP N 1 1
14 15380 1 1 51 ASP O O -5.899 5.625 -2.548 1.00 . A A . 54 ASP O 1 1
14 15381 1 1 51 ASP OD1 O -8.881 5.277 -4.594 1.00 . A A . 54 ASP OD1 1 1
14 15382 1 1 51 ASP OD2 O -10.073 3.528 -4.056 1.00 . A A . 54 ASP OD2 1 1
14 15383 1 1 52 GLU C C -6.801 7.722 -0.428 1.00 . A A . 55 GLU C 1 1
14 15384 1 1 52 GLU CA C -7.825 7.344 -1.496 1.00 . A A . 55 GLU CA 1 1
14 15385 1 1 52 GLU CB C -9.188 7.943 -1.142 1.00 . A A . 55 GLU CB 1 1
14 15386 1 1 52 GLU CD C -9.158 9.843 -2.808 1.00 . A A . 55 GLU CD 1 1
14 15387 1 1 52 GLU CG C -9.271 9.447 -1.351 1.00 . A A . 55 GLU CG 1 1
14 15388 1 1 52 GLU H H -8.750 5.449 -1.307 1.00 . A A . 55 GLU H 1 1
14 15389 1 1 52 GLU HA H -7.503 7.739 -2.447 1.00 . A A . 55 GLU HA 1 1
14 15390 1 1 52 GLU HB2 H -9.944 7.474 -1.755 1.00 . A A . 55 GLU HB2 1 1
14 15391 1 1 52 GLU HB3 H -9.398 7.734 -0.101 1.00 . A A . 55 GLU HB3 1 1
14 15392 1 1 52 GLU HG2 H -10.220 9.798 -0.971 1.00 . A A . 55 GLU HG2 1 1
14 15393 1 1 52 GLU HG3 H -8.466 9.918 -0.800 1.00 . A A . 55 GLU HG3 1 1
14 15394 1 1 52 GLU N N -7.939 5.893 -1.626 1.00 . A A . 55 GLU N 1 1
14 15395 1 1 52 GLU O O -6.311 8.855 -0.392 1.00 . A A . 55 GLU O 1 1
14 15396 1 1 52 GLU OE1 O -10.153 9.686 -3.548 1.00 . A A . 55 GLU OE1 1 1
14 15397 1 1 52 GLU OE2 O -8.088 10.336 -3.222 1.00 . A A . 55 GLU OE2 1 1
14 15398 1 1 53 GLU C C -4.143 7.287 1.011 1.00 . A A . 56 GLU C 1 1
14 15399 1 1 53 GLU CA C -5.549 7.023 1.528 1.00 . A A . 56 GLU CA 1 1
14 15400 1 1 53 GLU CB C -5.531 5.845 2.500 1.00 . A A . 56 GLU CB 1 1
14 15401 1 1 53 GLU CD C -7.087 6.875 4.191 1.00 . A A . 56 GLU CD 1 1
14 15402 1 1 53 GLU CG C -6.816 5.688 3.293 1.00 . A A . 56 GLU CG 1 1
14 15403 1 1 53 GLU H H -6.861 5.875 0.332 1.00 . A A . 56 GLU H 1 1
14 15404 1 1 53 GLU HA H -5.890 7.903 2.050 1.00 . A A . 56 GLU HA 1 1
14 15405 1 1 53 GLU HB2 H -5.364 4.935 1.939 1.00 . A A . 56 GLU HB2 1 1
14 15406 1 1 53 GLU HB3 H -4.716 5.983 3.198 1.00 . A A . 56 GLU HB3 1 1
14 15407 1 1 53 GLU HG2 H -7.640 5.581 2.603 1.00 . A A . 56 GLU HG2 1 1
14 15408 1 1 53 GLU HG3 H -6.738 4.801 3.905 1.00 . A A . 56 GLU HG3 1 1
14 15409 1 1 53 GLU N N -6.475 6.771 0.436 1.00 . A A . 56 GLU N 1 1
14 15410 1 1 53 GLU O O -3.686 6.654 0.058 1.00 . A A . 56 GLU O 1 1
14 15411 1 1 53 GLU OE1 O -6.580 6.896 5.331 1.00 . A A . 56 GLU OE1 1 1
14 15412 1 1 53 GLU OE2 O -7.803 7.797 3.761 1.00 . A A . 56 GLU OE2 1 1
14 15413 1 1 54 GLU C C -1.097 7.727 1.995 1.00 . A A . 57 GLU C 1 1
14 15414 1 1 54 GLU CA C -2.113 8.589 1.266 1.00 . A A . 57 GLU CA 1 1
14 15415 1 1 54 GLU CB C -1.876 10.064 1.569 1.00 . A A . 57 GLU CB 1 1
14 15416 1 1 54 GLU CD C -2.899 12.352 1.334 1.00 . A A . 57 GLU CD 1 1
14 15417 1 1 54 GLU CG C -2.734 10.984 0.723 1.00 . A A . 57 GLU CG 1 1
14 15418 1 1 54 GLU H H -3.881 8.682 2.411 1.00 . A A . 57 GLU H 1 1
14 15419 1 1 54 GLU HA H -2.015 8.428 0.209 1.00 . A A . 57 GLU HA 1 1
14 15420 1 1 54 GLU HB2 H -2.098 10.252 2.610 1.00 . A A . 57 GLU HB2 1 1
14 15421 1 1 54 GLU HB3 H -0.837 10.298 1.379 1.00 . A A . 57 GLU HB3 1 1
14 15422 1 1 54 GLU HG2 H -2.274 11.095 -0.249 1.00 . A A . 57 GLU HG2 1 1
14 15423 1 1 54 GLU HG3 H -3.713 10.536 0.609 1.00 . A A . 57 GLU HG3 1 1
14 15424 1 1 54 GLU N N -3.463 8.222 1.651 1.00 . A A . 57 GLU N 1 1
14 15425 1 1 54 GLU O O -1.364 7.227 3.086 1.00 . A A . 57 GLU O 1 1
14 15426 1 1 54 GLU OE1 O -1.959 13.168 1.251 1.00 . A A . 57 GLU OE1 1 1
14 15427 1 1 54 GLU OE2 O -3.977 12.617 1.903 1.00 . A A . 57 GLU OE2 1 1
14 15428 1 1 55 ILE C C 1.991 7.754 2.795 1.00 . A A . 58 ILE C 1 1
14 15429 1 1 55 ILE CA C 1.135 6.788 1.990 1.00 . A A . 58 ILE CA 1 1
14 15430 1 1 55 ILE CB C 2.020 6.080 0.939 1.00 . A A . 58 ILE CB 1 1
14 15431 1 1 55 ILE CD1 C 0.204 4.422 0.225 1.00 . A A . 58 ILE CD1 1 1
14 15432 1 1 55 ILE CG1 C 1.175 5.500 -0.203 1.00 . A A . 58 ILE CG1 1 1
14 15433 1 1 55 ILE CG2 C 2.839 4.981 1.600 1.00 . A A . 58 ILE CG2 1 1
14 15434 1 1 55 ILE H H 0.185 7.914 0.477 1.00 . A A . 58 ILE H 1 1
14 15435 1 1 55 ILE HA H 0.711 6.045 2.653 1.00 . A A . 58 ILE HA 1 1
14 15436 1 1 55 ILE HB H 2.708 6.807 0.534 1.00 . A A . 58 ILE HB 1 1
14 15437 1 1 55 ILE HD11 H -0.461 4.813 0.982 1.00 . A A . 58 ILE HD11 1 1
14 15438 1 1 55 ILE HD12 H 0.754 3.584 0.625 1.00 . A A . 58 ILE HD12 1 1
14 15439 1 1 55 ILE HD13 H -0.373 4.102 -0.630 1.00 . A A . 58 ILE HD13 1 1
14 15440 1 1 55 ILE HG12 H 0.602 6.298 -0.655 1.00 . A A . 58 ILE HG12 1 1
14 15441 1 1 55 ILE HG13 H 1.835 5.074 -0.947 1.00 . A A . 58 ILE HG13 1 1
14 15442 1 1 55 ILE HG21 H 3.458 4.495 0.860 1.00 . A A . 58 ILE HG21 1 1
14 15443 1 1 55 ILE HG22 H 2.175 4.256 2.046 1.00 . A A . 58 ILE HG22 1 1
14 15444 1 1 55 ILE HG23 H 3.465 5.413 2.365 1.00 . A A . 58 ILE HG23 1 1
14 15445 1 1 55 ILE N N 0.052 7.532 1.375 1.00 . A A . 58 ILE N 1 1
14 15446 1 1 55 ILE O O 2.132 8.919 2.422 1.00 . A A . 58 ILE O 1 1
14 15447 1 1 56 PHE C C 4.642 7.446 5.136 1.00 . A A . 59 PHE C 1 1
14 15448 1 1 56 PHE CA C 3.346 8.141 4.757 1.00 . A A . 59 PHE CA 1 1
14 15449 1 1 56 PHE CB C 2.573 8.516 6.025 1.00 . A A . 59 PHE CB 1 1
14 15450 1 1 56 PHE CD1 C 1.333 10.614 5.421 1.00 . A A . 59 PHE CD1 1 1
14 15451 1 1 56 PHE CD2 C 0.072 8.642 5.875 1.00 . A A . 59 PHE CD2 1 1
14 15452 1 1 56 PHE CE1 C 0.164 11.310 5.183 1.00 . A A . 59 PHE CE1 1 1
14 15453 1 1 56 PHE CE2 C -1.100 9.333 5.639 1.00 . A A . 59 PHE CE2 1 1
14 15454 1 1 56 PHE CG C 1.300 9.273 5.768 1.00 . A A . 59 PHE CG 1 1
14 15455 1 1 56 PHE CZ C -1.054 10.670 5.293 1.00 . A A . 59 PHE CZ 1 1
14 15456 1 1 56 PHE H H 2.411 6.349 4.149 1.00 . A A . 59 PHE H 1 1
14 15457 1 1 56 PHE HA H 3.578 9.040 4.205 1.00 . A A . 59 PHE HA 1 1
14 15458 1 1 56 PHE HB2 H 2.314 7.614 6.561 1.00 . A A . 59 PHE HB2 1 1
14 15459 1 1 56 PHE HB3 H 3.205 9.133 6.652 1.00 . A A . 59 PHE HB3 1 1
14 15460 1 1 56 PHE HD1 H 2.285 11.116 5.334 1.00 . A A . 59 PHE HD1 1 1
14 15461 1 1 56 PHE HD2 H 0.035 7.598 6.146 1.00 . A A . 59 PHE HD2 1 1
14 15462 1 1 56 PHE HE1 H 0.204 12.355 4.912 1.00 . A A . 59 PHE HE1 1 1
14 15463 1 1 56 PHE HE2 H -2.052 8.829 5.725 1.00 . A A . 59 PHE HE2 1 1
14 15464 1 1 56 PHE HZ H -1.969 11.212 5.107 1.00 . A A . 59 PHE HZ 1 1
14 15465 1 1 56 PHE N N 2.541 7.288 3.903 1.00 . A A . 59 PHE N 1 1
14 15466 1 1 56 PHE O O 4.786 6.236 4.961 1.00 . A A . 59 PHE O 1 1
14 15467 1 1 57 ASP C C 6.488 6.902 7.463 1.00 . A A . 60 ASP C 1 1
14 15468 1 1 57 ASP CA C 6.811 7.659 6.182 1.00 . A A . 60 ASP CA 1 1
14 15469 1 1 57 ASP CB C 7.833 8.761 6.463 1.00 . A A . 60 ASP CB 1 1
14 15470 1 1 57 ASP CG C 9.074 8.229 7.149 1.00 . A A . 60 ASP CG 1 1
14 15471 1 1 57 ASP H H 5.472 9.190 5.609 1.00 . A A . 60 ASP H 1 1
14 15472 1 1 57 ASP HA H 7.220 6.969 5.458 1.00 . A A . 60 ASP HA 1 1
14 15473 1 1 57 ASP HB2 H 8.125 9.220 5.529 1.00 . A A . 60 ASP HB2 1 1
14 15474 1 1 57 ASP HB3 H 7.380 9.506 7.103 1.00 . A A . 60 ASP HB3 1 1
14 15475 1 1 57 ASP N N 5.591 8.220 5.626 1.00 . A A . 60 ASP N 1 1
14 15476 1 1 57 ASP O O 5.927 7.468 8.403 1.00 . A A . 60 ASP O 1 1
14 15477 1 1 57 ASP OD1 O 9.895 7.572 6.474 1.00 . A A . 60 ASP OD1 1 1
14 15478 1 1 57 ASP OD2 O 9.227 8.453 8.367 1.00 . A A . 60 ASP OD2 1 1
14 15479 1 1 58 GLY C C 5.129 4.166 8.512 1.00 . A A . 61 GLY C 1 1
14 15480 1 1 58 GLY CA C 6.501 4.797 8.636 1.00 . A A . 61 GLY CA 1 1
14 15481 1 1 58 GLY H H 7.285 5.229 6.714 1.00 . A A . 61 GLY H 1 1
14 15482 1 1 58 GLY HA2 H 7.241 4.014 8.723 1.00 . A A . 61 GLY HA2 1 1
14 15483 1 1 58 GLY HA3 H 6.525 5.410 9.527 1.00 . A A . 61 GLY HA3 1 1
14 15484 1 1 58 GLY N N 6.819 5.621 7.488 1.00 . A A . 61 GLY N 1 1
14 15485 1 1 58 GLY O O 4.525 3.762 9.508 1.00 . A A . 61 GLY O 1 1
14 15486 1 1 59 ASP C C 3.522 2.060 6.581 1.00 . A A . 62 ASP C 1 1
14 15487 1 1 59 ASP CA C 3.336 3.510 7.007 1.00 . A A . 62 ASP CA 1 1
14 15488 1 1 59 ASP CB C 2.633 4.308 5.909 1.00 . A A . 62 ASP CB 1 1
14 15489 1 1 59 ASP CG C 1.150 4.021 5.815 1.00 . A A . 62 ASP CG 1 1
14 15490 1 1 59 ASP H H 5.161 4.462 6.541 1.00 . A A . 62 ASP H 1 1
14 15491 1 1 59 ASP HA H 2.747 3.543 7.911 1.00 . A A . 62 ASP HA 1 1
14 15492 1 1 59 ASP HB2 H 2.759 5.364 6.105 1.00 . A A . 62 ASP HB2 1 1
14 15493 1 1 59 ASP HB3 H 3.087 4.068 4.957 1.00 . A A . 62 ASP HB3 1 1
14 15494 1 1 59 ASP N N 4.636 4.100 7.286 1.00 . A A . 62 ASP N 1 1
14 15495 1 1 59 ASP O O 4.370 1.756 5.740 1.00 . A A . 62 ASP O 1 1
14 15496 1 1 59 ASP OD1 O 0.762 3.064 5.123 1.00 . A A . 62 ASP OD1 1 1
14 15497 1 1 59 ASP OD2 O 0.355 4.790 6.401 1.00 . A A . 62 ASP OD2 1 1
14 15498 1 1 60 ILE C C 1.663 -0.771 6.146 1.00 . A A . 63 ILE C 1 1
14 15499 1 1 60 ILE CA C 2.891 -0.258 6.889 1.00 . A A . 63 ILE CA 1 1
14 15500 1 1 60 ILE CB C 3.094 -1.082 8.182 1.00 . A A . 63 ILE CB 1 1
14 15501 1 1 60 ILE CD1 C 5.621 -0.655 8.183 1.00 . A A . 63 ILE CD1 1 1
14 15502 1 1 60 ILE CG1 C 4.321 -0.579 8.956 1.00 . A A . 63 ILE CG1 1 1
14 15503 1 1 60 ILE CG2 C 3.228 -2.567 7.863 1.00 . A A . 63 ILE CG2 1 1
14 15504 1 1 60 ILE H H 2.074 1.463 7.811 1.00 . A A . 63 ILE H 1 1
14 15505 1 1 60 ILE HA H 3.761 -0.391 6.260 1.00 . A A . 63 ILE HA 1 1
14 15506 1 1 60 ILE HB H 2.216 -0.955 8.800 1.00 . A A . 63 ILE HB 1 1
14 15507 1 1 60 ILE HD11 H 5.548 -0.043 7.296 1.00 . A A . 63 ILE HD11 1 1
14 15508 1 1 60 ILE HD12 H 5.812 -1.678 7.900 1.00 . A A . 63 ILE HD12 1 1
14 15509 1 1 60 ILE HD13 H 6.430 -0.295 8.803 1.00 . A A . 63 ILE HD13 1 1
14 15510 1 1 60 ILE HG12 H 4.167 0.454 9.228 1.00 . A A . 63 ILE HG12 1 1
14 15511 1 1 60 ILE HG13 H 4.437 -1.171 9.855 1.00 . A A . 63 ILE HG13 1 1
14 15512 1 1 60 ILE HG21 H 2.349 -2.902 7.331 1.00 . A A . 63 ILE HG21 1 1
14 15513 1 1 60 ILE HG22 H 3.326 -3.126 8.781 1.00 . A A . 63 ILE HG22 1 1
14 15514 1 1 60 ILE HG23 H 4.102 -2.728 7.249 1.00 . A A . 63 ILE HG23 1 1
14 15515 1 1 60 ILE N N 2.756 1.163 7.176 1.00 . A A . 63 ILE N 1 1
14 15516 1 1 60 ILE O O 0.576 -0.866 6.718 1.00 . A A . 63 ILE O 1 1
14 15517 1 1 61 ILE C C 0.649 -3.061 3.998 1.00 . A A . 64 ILE C 1 1
14 15518 1 1 61 ILE CA C 0.741 -1.539 4.034 1.00 . A A . 64 ILE CA 1 1
14 15519 1 1 61 ILE CB C 0.900 -1.006 2.589 1.00 . A A . 64 ILE CB 1 1
14 15520 1 1 61 ILE CD1 C -0.516 1.076 3.007 1.00 . A A . 64 ILE CD1 1 1
14 15521 1 1 61 ILE CG1 C 0.824 0.525 2.564 1.00 . A A . 64 ILE CG1 1 1
14 15522 1 1 61 ILE CG2 C -0.159 -1.603 1.670 1.00 . A A . 64 ILE CG2 1 1
14 15523 1 1 61 ILE H H 2.745 -1.045 4.489 1.00 . A A . 64 ILE H 1 1
14 15524 1 1 61 ILE HA H -0.175 -1.140 4.444 1.00 . A A . 64 ILE HA 1 1
14 15525 1 1 61 ILE HB H 1.868 -1.314 2.223 1.00 . A A . 64 ILE HB 1 1
14 15526 1 1 61 ILE HD11 H -0.723 0.748 4.017 1.00 . A A . 64 ILE HD11 1 1
14 15527 1 1 61 ILE HD12 H -1.290 0.715 2.345 1.00 . A A . 64 ILE HD12 1 1
14 15528 1 1 61 ILE HD13 H -0.490 2.155 2.976 1.00 . A A . 64 ILE HD13 1 1
14 15529 1 1 61 ILE HG12 H 1.580 0.929 3.220 1.00 . A A . 64 ILE HG12 1 1
14 15530 1 1 61 ILE HG13 H 1.008 0.870 1.556 1.00 . A A . 64 ILE HG13 1 1
14 15531 1 1 61 ILE HG21 H -0.023 -1.222 0.669 1.00 . A A . 64 ILE HG21 1 1
14 15532 1 1 61 ILE HG22 H -1.142 -1.332 2.029 1.00 . A A . 64 ILE HG22 1 1
14 15533 1 1 61 ILE HG23 H -0.062 -2.678 1.663 1.00 . A A . 64 ILE HG23 1 1
14 15534 1 1 61 ILE N N 1.841 -1.097 4.875 1.00 . A A . 64 ILE N 1 1
14 15535 1 1 61 ILE O O 1.589 -3.742 3.584 1.00 . A A . 64 ILE O 1 1
14 15536 1 1 62 GLU C C -1.754 -5.218 3.177 1.00 . A A . 65 GLU C 1 1
14 15537 1 1 62 GLU CA C -0.758 -5.011 4.309 1.00 . A A . 65 GLU CA 1 1
14 15538 1 1 62 GLU CB C -1.295 -5.617 5.615 1.00 . A A . 65 GLU CB 1 1
14 15539 1 1 62 GLU CD C -1.946 -7.767 6.819 1.00 . A A . 65 GLU CD 1 1
14 15540 1 1 62 GLU CG C -1.627 -7.100 5.491 1.00 . A A . 65 GLU CG 1 1
14 15541 1 1 62 GLU H H -1.144 -3.008 4.875 1.00 . A A . 65 GLU H 1 1
14 15542 1 1 62 GLU HA H 0.168 -5.502 4.046 1.00 . A A . 65 GLU HA 1 1
14 15543 1 1 62 GLU HB2 H -0.548 -5.499 6.390 1.00 . A A . 65 GLU HB2 1 1
14 15544 1 1 62 GLU HB3 H -2.194 -5.090 5.903 1.00 . A A . 65 GLU HB3 1 1
14 15545 1 1 62 GLU HG2 H -2.482 -7.207 4.843 1.00 . A A . 65 GLU HG2 1 1
14 15546 1 1 62 GLU HG3 H -0.780 -7.605 5.049 1.00 . A A . 65 GLU HG3 1 1
14 15547 1 1 62 GLU N N -0.479 -3.591 4.449 1.00 . A A . 65 GLU N 1 1
14 15548 1 1 62 GLU O O -2.855 -4.668 3.202 1.00 . A A . 65 GLU O 1 1
14 15549 1 1 62 GLU OE1 O -3.114 -7.712 7.259 1.00 . A A . 65 GLU OE1 1 1
14 15550 1 1 62 GLU OE2 O -1.037 -8.388 7.408 1.00 . A A . 65 GLU OE2 1 1
14 15551 1 1 63 VAL C C -2.737 -7.666 1.069 1.00 . A A . 66 VAL C 1 1
14 15552 1 1 63 VAL CA C -2.211 -6.241 1.032 1.00 . A A . 66 VAL CA 1 1
14 15553 1 1 63 VAL CB C -1.480 -5.986 -0.306 1.00 . A A . 66 VAL CB 1 1
14 15554 1 1 63 VAL CG1 C -2.343 -6.408 -1.485 1.00 . A A . 66 VAL CG1 1 1
14 15555 1 1 63 VAL CG2 C -1.114 -4.515 -0.428 1.00 . A A . 66 VAL CG2 1 1
14 15556 1 1 63 VAL H H -0.466 -6.403 2.214 1.00 . A A . 66 VAL H 1 1
14 15557 1 1 63 VAL HA H -3.050 -5.561 1.091 1.00 . A A . 66 VAL HA 1 1
14 15558 1 1 63 VAL HB H -0.569 -6.567 -0.321 1.00 . A A . 66 VAL HB 1 1
14 15559 1 1 63 VAL HG11 H -2.562 -7.463 -1.411 1.00 . A A . 66 VAL HG11 1 1
14 15560 1 1 63 VAL HG12 H -1.814 -6.214 -2.407 1.00 . A A . 66 VAL HG12 1 1
14 15561 1 1 63 VAL HG13 H -3.265 -5.847 -1.473 1.00 . A A . 66 VAL HG13 1 1
14 15562 1 1 63 VAL HG21 H -0.587 -4.351 -1.356 1.00 . A A . 66 VAL HG21 1 1
14 15563 1 1 63 VAL HG22 H -0.484 -4.230 0.400 1.00 . A A . 66 VAL HG22 1 1
14 15564 1 1 63 VAL HG23 H -2.017 -3.920 -0.417 1.00 . A A . 66 VAL HG23 1 1
14 15565 1 1 63 VAL N N -1.355 -5.985 2.176 1.00 . A A . 66 VAL N 1 1
14 15566 1 1 63 VAL O O -1.994 -8.625 0.858 1.00 . A A . 66 VAL O 1 1
14 15567 1 1 64 ILE C C -5.490 -9.324 0.172 1.00 . A A . 67 ILE C 1 1
14 15568 1 1 64 ILE CA C -4.657 -9.095 1.422 1.00 . A A . 67 ILE CA 1 1
14 15569 1 1 64 ILE CB C -5.576 -9.212 2.656 1.00 . A A . 67 ILE CB 1 1
14 15570 1 1 64 ILE CD1 C -5.734 -8.690 5.137 1.00 . A A . 67 ILE CD1 1 1
14 15571 1 1 64 ILE CG1 C -4.858 -8.706 3.908 1.00 . A A . 67 ILE CG1 1 1
14 15572 1 1 64 ILE CG2 C -6.030 -10.654 2.843 1.00 . A A . 67 ILE CG2 1 1
14 15573 1 1 64 ILE H H -4.557 -6.985 1.521 1.00 . A A . 67 ILE H 1 1
14 15574 1 1 64 ILE HA H -3.888 -9.852 1.486 1.00 . A A . 67 ILE HA 1 1
14 15575 1 1 64 ILE HB H -6.452 -8.607 2.482 1.00 . A A . 67 ILE HB 1 1
14 15576 1 1 64 ILE HD11 H -6.574 -8.033 4.974 1.00 . A A . 67 ILE HD11 1 1
14 15577 1 1 64 ILE HD12 H -5.161 -8.339 5.983 1.00 . A A . 67 ILE HD12 1 1
14 15578 1 1 64 ILE HD13 H -6.093 -9.689 5.336 1.00 . A A . 67 ILE HD13 1 1
14 15579 1 1 64 ILE HG12 H -4.010 -9.342 4.116 1.00 . A A . 67 ILE HG12 1 1
14 15580 1 1 64 ILE HG13 H -4.514 -7.695 3.732 1.00 . A A . 67 ILE HG13 1 1
14 15581 1 1 64 ILE HG21 H -6.577 -10.978 1.969 1.00 . A A . 67 ILE HG21 1 1
14 15582 1 1 64 ILE HG22 H -6.669 -10.724 3.712 1.00 . A A . 67 ILE HG22 1 1
14 15583 1 1 64 ILE HG23 H -5.167 -11.286 2.980 1.00 . A A . 67 ILE HG23 1 1
14 15584 1 1 64 ILE N N -4.020 -7.794 1.355 1.00 . A A . 67 ILE N 1 1
14 15585 1 1 64 ILE O O -6.520 -8.676 -0.019 1.00 . A A . 67 ILE O 1 1
14 15586 1 1 65 ARG C C -7.077 -11.285 -1.476 1.00 . A A . 68 ARG C 1 1
14 15587 1 1 65 ARG CA C -5.806 -10.555 -1.885 1.00 . A A . 68 ARG CA 1 1
14 15588 1 1 65 ARG CB C -5.016 -11.466 -2.827 1.00 . A A . 68 ARG CB 1 1
14 15589 1 1 65 ARG CD C -2.964 -11.900 -4.192 1.00 . A A . 68 ARG CD 1 1
14 15590 1 1 65 ARG CG C -3.568 -11.063 -3.071 1.00 . A A . 68 ARG CG 1 1
14 15591 1 1 65 ARG CZ C -0.663 -12.176 -5.061 1.00 . A A . 68 ARG CZ 1 1
14 15592 1 1 65 ARG H H -4.189 -10.672 -0.522 1.00 . A A . 68 ARG H 1 1
14 15593 1 1 65 ARG HA H -6.065 -9.640 -2.397 1.00 . A A . 68 ARG HA 1 1
14 15594 1 1 65 ARG HB2 H -5.018 -12.456 -2.408 1.00 . A A . 68 ARG HB2 1 1
14 15595 1 1 65 ARG HB3 H -5.523 -11.494 -3.782 1.00 . A A . 68 ARG HB3 1 1
14 15596 1 1 65 ARG HD2 H -3.447 -12.865 -4.199 1.00 . A A . 68 ARG HD2 1 1
14 15597 1 1 65 ARG HD3 H -3.153 -11.402 -5.133 1.00 . A A . 68 ARG HD3 1 1
14 15598 1 1 65 ARG HE H -1.175 -12.227 -3.117 1.00 . A A . 68 ARG HE 1 1
14 15599 1 1 65 ARG HG2 H -3.534 -10.020 -3.351 1.00 . A A . 68 ARG HG2 1 1
14 15600 1 1 65 ARG HG3 H -2.999 -11.221 -2.166 1.00 . A A . 68 ARG HG3 1 1
14 15601 1 1 65 ARG HH11 H -2.044 -11.749 -6.494 1.00 . A A . 68 ARG HH11 1 1
14 15602 1 1 65 ARG HH12 H -0.431 -12.038 -7.068 1.00 . A A . 68 ARG HH12 1 1
14 15603 1 1 65 ARG HH21 H 0.915 -12.623 -3.878 1.00 . A A . 68 ARG HH21 1 1
14 15604 1 1 65 ARG HH22 H 1.273 -12.522 -5.575 1.00 . A A . 68 ARG HH22 1 1
14 15605 1 1 65 ARG N N -5.041 -10.221 -0.693 1.00 . A A . 68 ARG N 1 1
14 15606 1 1 65 ARG NE N -1.523 -12.099 -4.043 1.00 . A A . 68 ARG NE 1 1
14 15607 1 1 65 ARG NH1 N -1.075 -11.970 -6.308 1.00 . A A . 68 ARG NH1 1 1
14 15608 1 1 65 ARG NH2 N 0.610 -12.461 -4.821 1.00 . A A . 68 ARG NH2 1 1
14 15609 1 1 65 ARG O O -7.064 -12.062 -0.520 1.00 . A A . 68 ARG O 1 1
14 15610 1 1 66 VAL C C -9.309 -13.120 -2.720 1.00 . A A . 69 VAL C 1 1
14 15611 1 1 66 VAL CA C -9.383 -11.809 -1.948 1.00 . A A . 69 VAL CA 1 1
14 15612 1 1 66 VAL CB C -10.663 -11.029 -2.341 1.00 . A A . 69 VAL CB 1 1
14 15613 1 1 66 VAL CG1 C -10.790 -9.757 -1.513 1.00 . A A . 69 VAL CG1 1 1
14 15614 1 1 66 VAL CG2 C -10.684 -10.701 -3.828 1.00 . A A . 69 VAL CG2 1 1
14 15615 1 1 66 VAL H H -8.161 -10.350 -2.873 1.00 . A A . 69 VAL H 1 1
14 15616 1 1 66 VAL HA H -9.433 -12.031 -0.891 1.00 . A A . 69 VAL HA 1 1
14 15617 1 1 66 VAL HB H -11.516 -11.655 -2.123 1.00 . A A . 69 VAL HB 1 1
14 15618 1 1 66 VAL HG11 H -10.813 -10.012 -0.464 1.00 . A A . 69 VAL HG11 1 1
14 15619 1 1 66 VAL HG12 H -11.701 -9.244 -1.779 1.00 . A A . 69 VAL HG12 1 1
14 15620 1 1 66 VAL HG13 H -9.944 -9.115 -1.709 1.00 . A A . 69 VAL HG13 1 1
14 15621 1 1 66 VAL HG21 H -11.592 -10.168 -4.066 1.00 . A A . 69 VAL HG21 1 1
14 15622 1 1 66 VAL HG22 H -10.646 -11.616 -4.401 1.00 . A A . 69 VAL HG22 1 1
14 15623 1 1 66 VAL HG23 H -9.832 -10.086 -4.075 1.00 . A A . 69 VAL HG23 1 1
14 15624 1 1 66 VAL N N -8.170 -11.045 -2.184 1.00 . A A . 69 VAL N 1 1
14 15625 1 1 66 VAL O O -8.876 -13.148 -3.874 1.00 . A A . 69 VAL O 1 1
14 15626 1 1 67 ILE C C -10.773 -15.712 -3.676 1.00 . A A . 70 ILE C 1 1
14 15627 1 1 67 ILE CA C -9.613 -15.512 -2.703 1.00 . A A . 70 ILE CA 1 1
14 15628 1 1 67 ILE CB C -9.569 -16.656 -1.654 1.00 . A A . 70 ILE CB 1 1
14 15629 1 1 67 ILE CD1 C -8.118 -18.167 -3.107 1.00 . A A . 70 ILE CD1 1 1
14 15630 1 1 67 ILE CG1 C -9.418 -18.013 -2.346 1.00 . A A . 70 ILE CG1 1 1
14 15631 1 1 67 ILE CG2 C -10.808 -16.642 -0.771 1.00 . A A . 70 ILE CG2 1 1
14 15632 1 1 67 ILE H H -10.053 -14.129 -1.165 1.00 . A A . 70 ILE H 1 1
14 15633 1 1 67 ILE HA H -8.689 -15.541 -3.266 1.00 . A A . 70 ILE HA 1 1
14 15634 1 1 67 ILE HB H -8.710 -16.493 -1.021 1.00 . A A . 70 ILE HB 1 1
14 15635 1 1 67 ILE HD11 H -8.063 -17.412 -3.878 1.00 . A A . 70 ILE HD11 1 1
14 15636 1 1 67 ILE HD12 H -8.082 -19.146 -3.560 1.00 . A A . 70 ILE HD12 1 1
14 15637 1 1 67 ILE HD13 H -7.287 -18.051 -2.429 1.00 . A A . 70 ILE HD13 1 1
14 15638 1 1 67 ILE HG12 H -9.462 -18.798 -1.604 1.00 . A A . 70 ILE HG12 1 1
14 15639 1 1 67 ILE HG13 H -10.230 -18.138 -3.050 1.00 . A A . 70 ILE HG13 1 1
14 15640 1 1 67 ILE HG21 H -10.865 -15.699 -0.247 1.00 . A A . 70 ILE HG21 1 1
14 15641 1 1 67 ILE HG22 H -10.750 -17.449 -0.055 1.00 . A A . 70 ILE HG22 1 1
14 15642 1 1 67 ILE HG23 H -11.687 -16.766 -1.385 1.00 . A A . 70 ILE HG23 1 1
14 15643 1 1 67 ILE N N -9.697 -14.207 -2.078 1.00 . A A . 70 ILE N 1 1
14 15644 1 1 67 ILE O O -11.945 -15.591 -3.314 1.00 . A A . 70 ILE O 1 1
14 15645 1 1 68 TYR C C -11.986 -17.608 -5.851 1.00 . A A . 71 TYR C 1 1
14 15646 1 1 68 TYR CA C -11.437 -16.193 -5.951 1.00 . A A . 71 TYR CA 1 1
14 15647 1 1 68 TYR CB C -10.845 -15.954 -7.342 1.00 . A A . 71 TYR CB 1 1
14 15648 1 1 68 TYR CD1 C -11.034 -13.474 -7.761 1.00 . A A . 71 TYR CD1 1 1
14 15649 1 1 68 TYR CD2 C -8.862 -14.399 -7.437 1.00 . A A . 71 TYR CD2 1 1
14 15650 1 1 68 TYR CE1 C -10.480 -12.222 -7.924 1.00 . A A . 71 TYR CE1 1 1
14 15651 1 1 68 TYR CE2 C -8.301 -13.150 -7.599 1.00 . A A . 71 TYR CE2 1 1
14 15652 1 1 68 TYR CG C -10.237 -14.583 -7.517 1.00 . A A . 71 TYR CG 1 1
14 15653 1 1 68 TYR CZ C -9.116 -12.065 -7.840 1.00 . A A . 71 TYR CZ 1 1
14 15654 1 1 68 TYR H H -9.485 -16.027 -5.167 1.00 . A A . 71 TYR H 1 1
14 15655 1 1 68 TYR HA H -12.244 -15.493 -5.785 1.00 . A A . 71 TYR HA 1 1
14 15656 1 1 68 TYR HB2 H -10.071 -16.684 -7.525 1.00 . A A . 71 TYR HB2 1 1
14 15657 1 1 68 TYR HB3 H -11.626 -16.067 -8.080 1.00 . A A . 71 TYR HB3 1 1
14 15658 1 1 68 TYR HD1 H -12.104 -13.600 -7.823 1.00 . A A . 71 TYR HD1 1 1
14 15659 1 1 68 TYR HD2 H -8.228 -15.252 -7.248 1.00 . A A . 71 TYR HD2 1 1
14 15660 1 1 68 TYR HE1 H -11.117 -11.369 -8.114 1.00 . A A . 71 TYR HE1 1 1
14 15661 1 1 68 TYR HE2 H -7.231 -13.025 -7.535 1.00 . A A . 71 TYR HE2 1 1
14 15662 1 1 68 TYR HH H -9.087 -10.174 -7.496 1.00 . A A . 71 TYR HH 1 1
14 15663 1 1 68 TYR N N -10.434 -15.976 -4.927 1.00 . A A . 71 TYR N 1 1
14 15664 1 1 68 TYR O O -11.478 -18.527 -6.492 1.00 . A A . 71 TYR O 1 1
14 15665 1 1 68 TYR OH O -8.564 -10.819 -8.001 1.00 . A A . 71 TYR OH 1 1
14 15666 1 1 69 GLY C C -15.036 -19.031 -4.435 1.00 . A A . 72 GLY C 1 1
14 15667 1 1 69 GLY CA C -13.576 -19.093 -4.821 1.00 . A A . 72 GLY CA 1 1
14 15668 1 1 69 GLY H H -13.360 -17.013 -4.530 1.00 . A A . 72 GLY H 1 1
14 15669 1 1 69 GLY HA2 H -13.483 -19.661 -5.733 1.00 . A A . 72 GLY HA2 1 1
14 15670 1 1 69 GLY HA3 H -13.029 -19.599 -4.038 1.00 . A A . 72 GLY HA3 1 1
14 15671 1 1 69 GLY N N -13.000 -17.783 -5.021 1.00 . A A . 72 GLY N 1 1
14 15672 1 1 69 GLY O O -15.578 -17.950 -4.187 1.00 . A A . 72 GLY O 1 1
14 15673 1 1 70 GLY C C -17.515 -21.710 -3.970 1.00 . A A . 73 GLY C 1 1
14 15674 1 1 70 GLY CA C -17.065 -20.272 -4.037 1.00 . A A . 73 GLY CA 1 1
14 15675 1 1 70 GLY H H -15.168 -21.015 -4.560 1.00 . A A . 73 GLY H 1 1
14 15676 1 1 70 GLY HA2 H -17.227 -19.803 -3.076 1.00 . A A . 73 GLY HA2 1 1
14 15677 1 1 70 GLY HA3 H -17.646 -19.756 -4.786 1.00 . A A . 73 GLY HA3 1 1
14 15678 1 1 70 GLY N N -15.666 -20.190 -4.379 1.00 . A A . 73 GLY N 1 1
14 15679 1 1 70 GLY O O -16.672 -22.575 -3.651 1.00 . A A . 73 GLY O 1 1
14 15680 1 1 70 GLY OXT O -18.695 -21.989 -4.249 1.00 . A A . 73 GLY OXT 1 1
15 15681 1 1 1 MET C C 13.687 17.506 4.098 1.00 . A A . 4 MET C 1 1
15 15682 1 1 1 MET CA C 13.526 18.802 4.882 1.00 . A A . 4 MET CA 1 1
15 15683 1 1 1 MET CB C 12.806 19.840 4.014 1.00 . A A . 4 MET CB 1 1
15 15684 1 1 1 MET CE C 9.188 19.686 1.929 1.00 . A A . 4 MET CE 1 1
15 15685 1 1 1 MET CG C 11.475 19.353 3.458 1.00 . A A . 4 MET CG 1 1
15 15686 1 1 1 MET H1 H 14.745 20.160 5.890 1.00 . A A . 4 MET H1 1 1
15 15687 1 1 1 MET H2 H 15.418 19.554 4.459 1.00 . A A . 4 MET H2 1 1
15 15688 1 1 1 MET H3 H 15.359 18.577 5.844 1.00 . A A . 4 MET H3 1 1
15 15689 1 1 1 MET HA H 12.938 18.607 5.769 1.00 . A A . 4 MET HA 1 1
15 15690 1 1 1 MET HB2 H 12.621 20.723 4.608 1.00 . A A . 4 MET HB2 1 1
15 15691 1 1 1 MET HB3 H 13.444 20.102 3.183 1.00 . A A . 4 MET HB3 1 1
15 15692 1 1 1 MET HE1 H 8.612 20.284 1.237 1.00 . A A . 4 MET HE1 1 1
15 15693 1 1 1 MET HE2 H 8.612 19.518 2.826 1.00 . A A . 4 MET HE2 1 1
15 15694 1 1 1 MET HE3 H 9.428 18.737 1.472 1.00 . A A . 4 MET HE3 1 1
15 15695 1 1 1 MET HG2 H 11.644 18.436 2.913 1.00 . A A . 4 MET HG2 1 1
15 15696 1 1 1 MET HG3 H 10.805 19.161 4.284 1.00 . A A . 4 MET HG3 1 1
15 15697 1 1 1 MET N N 14.851 19.309 5.300 1.00 . A A . 4 MET N 1 1
15 15698 1 1 1 MET O O 14.393 17.463 3.092 1.00 . A A . 4 MET O 1 1
15 15699 1 1 1 MET SD S 10.703 20.548 2.348 1.00 . A A . 4 MET SD 1 1
15 15700 1 1 2 VAL C C 11.950 15.030 2.907 1.00 . A A . 5 VAL C 1 1
15 15701 1 1 2 VAL CA C 13.102 15.170 3.892 1.00 . A A . 5 VAL CA 1 1
15 15702 1 1 2 VAL CB C 13.099 13.997 4.903 1.00 . A A . 5 VAL CB 1 1
15 15703 1 1 2 VAL CG1 C 11.861 14.020 5.790 1.00 . A A . 5 VAL CG1 1 1
15 15704 1 1 2 VAL CG2 C 13.212 12.663 4.181 1.00 . A A . 5 VAL CG2 1 1
15 15705 1 1 2 VAL H H 12.483 16.543 5.370 1.00 . A A . 5 VAL H 1 1
15 15706 1 1 2 VAL HA H 14.031 15.136 3.340 1.00 . A A . 5 VAL HA 1 1
15 15707 1 1 2 VAL HB H 13.963 14.105 5.540 1.00 . A A . 5 VAL HB 1 1
15 15708 1 1 2 VAL HG11 H 11.895 13.188 6.480 1.00 . A A . 5 VAL HG11 1 1
15 15709 1 1 2 VAL HG12 H 10.975 13.943 5.176 1.00 . A A . 5 VAL HG12 1 1
15 15710 1 1 2 VAL HG13 H 11.834 14.946 6.346 1.00 . A A . 5 VAL HG13 1 1
15 15711 1 1 2 VAL HG21 H 13.239 11.863 4.904 1.00 . A A . 5 VAL HG21 1 1
15 15712 1 1 2 VAL HG22 H 14.119 12.649 3.594 1.00 . A A . 5 VAL HG22 1 1
15 15713 1 1 2 VAL HG23 H 12.360 12.533 3.531 1.00 . A A . 5 VAL HG23 1 1
15 15714 1 1 2 VAL N N 13.034 16.453 4.561 1.00 . A A . 5 VAL N 1 1
15 15715 1 1 2 VAL O O 10.779 15.142 3.273 1.00 . A A . 5 VAL O 1 1
15 15716 1 1 3 ILE C C 11.190 13.124 0.315 1.00 . A A . 6 ILE C 1 1
15 15717 1 1 3 ILE CA C 11.279 14.609 0.624 1.00 . A A . 6 ILE CA 1 1
15 15718 1 1 3 ILE CB C 11.549 15.411 -0.672 1.00 . A A . 6 ILE CB 1 1
15 15719 1 1 3 ILE CD1 C 13.264 15.839 -2.512 1.00 . A A . 6 ILE CD1 1 1
15 15720 1 1 3 ILE CG1 C 12.977 15.180 -1.180 1.00 . A A . 6 ILE CG1 1 1
15 15721 1 1 3 ILE CG2 C 11.301 16.892 -0.432 1.00 . A A . 6 ILE CG2 1 1
15 15722 1 1 3 ILE H H 13.232 14.837 1.390 1.00 . A A . 6 ILE H 1 1
15 15723 1 1 3 ILE HA H 10.329 14.934 1.028 1.00 . A A . 6 ILE HA 1 1
15 15724 1 1 3 ILE HB H 10.850 15.074 -1.423 1.00 . A A . 6 ILE HB 1 1
15 15725 1 1 3 ILE HD11 H 12.564 15.477 -3.253 1.00 . A A . 6 ILE HD11 1 1
15 15726 1 1 3 ILE HD12 H 14.270 15.600 -2.822 1.00 . A A . 6 ILE HD12 1 1
15 15727 1 1 3 ILE HD13 H 13.163 16.911 -2.414 1.00 . A A . 6 ILE HD13 1 1
15 15728 1 1 3 ILE HG12 H 13.676 15.576 -0.460 1.00 . A A . 6 ILE HG12 1 1
15 15729 1 1 3 ILE HG13 H 13.143 14.119 -1.292 1.00 . A A . 6 ILE HG13 1 1
15 15730 1 1 3 ILE HG21 H 11.492 17.441 -1.343 1.00 . A A . 6 ILE HG21 1 1
15 15731 1 1 3 ILE HG22 H 11.961 17.245 0.347 1.00 . A A . 6 ILE HG22 1 1
15 15732 1 1 3 ILE HG23 H 10.274 17.042 -0.129 1.00 . A A . 6 ILE HG23 1 1
15 15733 1 1 3 ILE N N 12.286 14.839 1.642 1.00 . A A . 6 ILE N 1 1
15 15734 1 1 3 ILE O O 12.187 12.484 -0.025 1.00 . A A . 6 ILE O 1 1
15 15735 1 1 4 GLY C C 9.564 10.455 1.588 1.00 . A A . 7 GLY C 1 1
15 15736 1 1 4 GLY CA C 9.814 11.158 0.276 1.00 . A A . 7 GLY CA 1 1
15 15737 1 1 4 GLY H H 9.245 13.132 0.749 1.00 . A A . 7 GLY H 1 1
15 15738 1 1 4 GLY HA2 H 8.969 10.997 -0.378 1.00 . A A . 7 GLY HA2 1 1
15 15739 1 1 4 GLY HA3 H 10.702 10.746 -0.182 1.00 . A A . 7 GLY HA3 1 1
15 15740 1 1 4 GLY N N 10.000 12.575 0.472 1.00 . A A . 7 GLY N 1 1
15 15741 1 1 4 GLY O O 9.504 11.100 2.636 1.00 . A A . 7 GLY O 1 1
15 15742 1 1 5 MET C C 9.466 6.894 2.528 1.00 . A A . 8 MET C 1 1
15 15743 1 1 5 MET CA C 9.122 8.362 2.733 1.00 . A A . 8 MET CA 1 1
15 15744 1 1 5 MET CB C 7.645 8.523 3.134 1.00 . A A . 8 MET CB 1 1
15 15745 1 1 5 MET CE C 5.522 7.866 -0.412 1.00 . A A . 8 MET CE 1 1
15 15746 1 1 5 MET CG C 6.683 8.692 1.962 1.00 . A A . 8 MET CG 1 1
15 15747 1 1 5 MET H H 9.526 8.680 0.679 1.00 . A A . 8 MET H 1 1
15 15748 1 1 5 MET HA H 9.741 8.747 3.532 1.00 . A A . 8 MET HA 1 1
15 15749 1 1 5 MET HB2 H 7.341 7.648 3.690 1.00 . A A . 8 MET HB2 1 1
15 15750 1 1 5 MET HB3 H 7.555 9.394 3.771 1.00 . A A . 8 MET HB3 1 1
15 15751 1 1 5 MET HE1 H 5.907 8.762 -0.874 1.00 . A A . 8 MET HE1 1 1
15 15752 1 1 5 MET HE2 H 4.570 8.081 0.052 1.00 . A A . 8 MET HE2 1 1
15 15753 1 1 5 MET HE3 H 5.394 7.101 -1.162 1.00 . A A . 8 MET HE3 1 1
15 15754 1 1 5 MET HG2 H 5.684 8.824 2.353 1.00 . A A . 8 MET HG2 1 1
15 15755 1 1 5 MET HG3 H 6.972 9.578 1.411 1.00 . A A . 8 MET HG3 1 1
15 15756 1 1 5 MET N N 9.417 9.144 1.539 1.00 . A A . 8 MET N 1 1
15 15757 1 1 5 MET O O 9.505 6.408 1.396 1.00 . A A . 8 MET O 1 1
15 15758 1 1 5 MET SD S 6.673 7.292 0.829 1.00 . A A . 8 MET SD 1 1
15 15759 1 1 6 LYS C C 8.784 4.049 4.194 1.00 . A A . 9 LYS C 1 1
15 15760 1 1 6 LYS CA C 9.982 4.766 3.599 1.00 . A A . 9 LYS CA 1 1
15 15761 1 1 6 LYS CB C 11.229 4.391 4.398 1.00 . A A . 9 LYS CB 1 1
15 15762 1 1 6 LYS CD C 13.701 4.613 4.732 1.00 . A A . 9 LYS CD 1 1
15 15763 1 1 6 LYS CE C 13.536 5.068 6.174 1.00 . A A . 9 LYS CE 1 1
15 15764 1 1 6 LYS CG C 12.510 5.019 3.881 1.00 . A A . 9 LYS CG 1 1
15 15765 1 1 6 LYS H H 9.820 6.681 4.488 1.00 . A A . 9 LYS H 1 1
15 15766 1 1 6 LYS HA H 10.105 4.459 2.571 1.00 . A A . 9 LYS HA 1 1
15 15767 1 1 6 LYS HB2 H 11.093 4.704 5.422 1.00 . A A . 9 LYS HB2 1 1
15 15768 1 1 6 LYS HB3 H 11.345 3.317 4.375 1.00 . A A . 9 LYS HB3 1 1
15 15769 1 1 6 LYS HD2 H 13.797 3.536 4.712 1.00 . A A . 9 LYS HD2 1 1
15 15770 1 1 6 LYS HD3 H 14.593 5.062 4.322 1.00 . A A . 9 LYS HD3 1 1
15 15771 1 1 6 LYS HE2 H 13.465 6.145 6.192 1.00 . A A . 9 LYS HE2 1 1
15 15772 1 1 6 LYS HE3 H 12.626 4.640 6.569 1.00 . A A . 9 LYS HE3 1 1
15 15773 1 1 6 LYS HG2 H 12.677 4.693 2.865 1.00 . A A . 9 LYS HG2 1 1
15 15774 1 1 6 LYS HG3 H 12.408 6.092 3.908 1.00 . A A . 9 LYS HG3 1 1
15 15775 1 1 6 LYS HZ1 H 14.658 3.613 7.164 1.00 . A A . 9 LYS HZ1 1 1
15 15776 1 1 6 LYS HZ2 H 14.625 5.110 7.961 1.00 . A A . 9 LYS HZ2 1 1
15 15777 1 1 6 LYS HZ3 H 15.580 4.906 6.572 1.00 . A A . 9 LYS HZ3 1 1
15 15778 1 1 6 LYS N N 9.756 6.205 3.626 1.00 . A A . 9 LYS N 1 1
15 15779 1 1 6 LYS NZ N 14.677 4.646 7.027 1.00 . A A . 9 LYS NZ 1 1
15 15780 1 1 6 LYS O O 8.346 4.375 5.294 1.00 . A A . 9 LYS O 1 1
15 15781 1 1 7 PHE C C 7.240 0.857 3.655 1.00 . A A . 10 PHE C 1 1
15 15782 1 1 7 PHE CA C 7.097 2.343 3.950 1.00 . A A . 10 PHE CA 1 1
15 15783 1 1 7 PHE CB C 5.816 2.905 3.321 1.00 . A A . 10 PHE CB 1 1
15 15784 1 1 7 PHE CD1 C 6.524 3.951 1.146 1.00 . A A . 10 PHE CD1 1 1
15 15785 1 1 7 PHE CD2 C 5.133 2.021 1.075 1.00 . A A . 10 PHE CD2 1 1
15 15786 1 1 7 PHE CE1 C 6.526 4.004 -0.236 1.00 . A A . 10 PHE CE1 1 1
15 15787 1 1 7 PHE CE2 C 5.131 2.068 -0.305 1.00 . A A . 10 PHE CE2 1 1
15 15788 1 1 7 PHE CG C 5.830 2.957 1.816 1.00 . A A . 10 PHE CG 1 1
15 15789 1 1 7 PHE CZ C 5.828 3.061 -0.962 1.00 . A A . 10 PHE CZ 1 1
15 15790 1 1 7 PHE H H 8.660 2.837 2.611 1.00 . A A . 10 PHE H 1 1
15 15791 1 1 7 PHE HA H 7.046 2.476 5.022 1.00 . A A . 10 PHE HA 1 1
15 15792 1 1 7 PHE HB2 H 4.982 2.288 3.619 1.00 . A A . 10 PHE HB2 1 1
15 15793 1 1 7 PHE HB3 H 5.658 3.909 3.687 1.00 . A A . 10 PHE HB3 1 1
15 15794 1 1 7 PHE HD1 H 7.072 4.689 1.712 1.00 . A A . 10 PHE HD1 1 1
15 15795 1 1 7 PHE HD2 H 4.587 1.241 1.587 1.00 . A A . 10 PHE HD2 1 1
15 15796 1 1 7 PHE HE1 H 7.072 4.785 -0.744 1.00 . A A . 10 PHE HE1 1 1
15 15797 1 1 7 PHE HE2 H 4.582 1.328 -0.871 1.00 . A A . 10 PHE HE2 1 1
15 15798 1 1 7 PHE HZ H 5.826 3.101 -2.041 1.00 . A A . 10 PHE HZ 1 1
15 15799 1 1 7 PHE N N 8.259 3.075 3.480 1.00 . A A . 10 PHE N 1 1
15 15800 1 1 7 PHE O O 7.904 0.467 2.697 1.00 . A A . 10 PHE O 1 1
15 15801 1 1 8 THR C C 5.341 -1.956 3.907 1.00 . A A . 11 THR C 1 1
15 15802 1 1 8 THR CA C 6.708 -1.406 4.299 1.00 . A A . 11 THR CA 1 1
15 15803 1 1 8 THR CB C 7.207 -2.127 5.565 1.00 . A A . 11 THR CB 1 1
15 15804 1 1 8 THR CG2 C 7.446 -3.605 5.286 1.00 . A A . 11 THR CG2 1 1
15 15805 1 1 8 THR H H 6.124 0.393 5.244 1.00 . A A . 11 THR H 1 1
15 15806 1 1 8 THR HA H 7.406 -1.601 3.496 1.00 . A A . 11 THR HA 1 1
15 15807 1 1 8 THR HB H 6.456 -2.037 6.330 1.00 . A A . 11 THR HB 1 1
15 15808 1 1 8 THR HG1 H 8.642 -0.777 5.447 1.00 . A A . 11 THR HG1 1 1
15 15809 1 1 8 THR HG21 H 6.519 -4.066 4.975 1.00 . A A . 11 THR HG21 1 1
15 15810 1 1 8 THR HG22 H 7.805 -4.089 6.183 1.00 . A A . 11 THR HG22 1 1
15 15811 1 1 8 THR HG23 H 8.181 -3.710 4.502 1.00 . A A . 11 THR HG23 1 1
15 15812 1 1 8 THR N N 6.640 0.030 4.491 1.00 . A A . 11 THR N 1 1
15 15813 1 1 8 THR O O 4.361 -1.794 4.639 1.00 . A A . 11 THR O 1 1
15 15814 1 1 8 THR OG1 O 8.424 -1.520 6.023 1.00 . A A . 11 THR OG1 1 1
15 15815 1 1 9 VAL C C 4.170 -4.680 2.215 1.00 . A A . 12 VAL C 1 1
15 15816 1 1 9 VAL CA C 4.054 -3.166 2.240 1.00 . A A . 12 VAL CA 1 1
15 15817 1 1 9 VAL CB C 3.748 -2.682 0.806 1.00 . A A . 12 VAL CB 1 1
15 15818 1 1 9 VAL CG1 C 2.366 -3.135 0.363 1.00 . A A . 12 VAL CG1 1 1
15 15819 1 1 9 VAL CG2 C 3.882 -1.174 0.699 1.00 . A A . 12 VAL CG2 1 1
15 15820 1 1 9 VAL H H 6.105 -2.674 2.210 1.00 . A A . 12 VAL H 1 1
15 15821 1 1 9 VAL HA H 3.239 -2.877 2.889 1.00 . A A . 12 VAL HA 1 1
15 15822 1 1 9 VAL HB H 4.471 -3.130 0.141 1.00 . A A . 12 VAL HB 1 1
15 15823 1 1 9 VAL HG11 H 2.198 -2.825 -0.657 1.00 . A A . 12 VAL HG11 1 1
15 15824 1 1 9 VAL HG12 H 1.620 -2.689 1.002 1.00 . A A . 12 VAL HG12 1 1
15 15825 1 1 9 VAL HG13 H 2.301 -4.212 0.428 1.00 . A A . 12 VAL HG13 1 1
15 15826 1 1 9 VAL HG21 H 4.901 -0.885 0.916 1.00 . A A . 12 VAL HG21 1 1
15 15827 1 1 9 VAL HG22 H 3.221 -0.701 1.406 1.00 . A A . 12 VAL HG22 1 1
15 15828 1 1 9 VAL HG23 H 3.624 -0.858 -0.302 1.00 . A A . 12 VAL HG23 1 1
15 15829 1 1 9 VAL N N 5.283 -2.585 2.746 1.00 . A A . 12 VAL N 1 1
15 15830 1 1 9 VAL O O 5.153 -5.218 1.710 1.00 . A A . 12 VAL O 1 1
15 15831 1 1 10 ILE C C 2.498 -7.235 1.354 1.00 . A A . 13 ILE C 1 1
15 15832 1 1 10 ILE CA C 3.190 -6.823 2.642 1.00 . A A . 13 ILE CA 1 1
15 15833 1 1 10 ILE CB C 2.548 -7.556 3.844 1.00 . A A . 13 ILE CB 1 1
15 15834 1 1 10 ILE CD1 C 1.802 -9.884 4.614 1.00 . A A . 13 ILE CD1 1 1
15 15835 1 1 10 ILE CG1 C 2.546 -9.068 3.583 1.00 . A A . 13 ILE CG1 1 1
15 15836 1 1 10 ILE CG2 C 1.144 -7.044 4.116 1.00 . A A . 13 ILE CG2 1 1
15 15837 1 1 10 ILE H H 2.457 -4.918 3.224 1.00 . A A . 13 ILE H 1 1
15 15838 1 1 10 ILE HA H 4.222 -7.133 2.576 1.00 . A A . 13 ILE HA 1 1
15 15839 1 1 10 ILE HB H 3.148 -7.355 4.719 1.00 . A A . 13 ILE HB 1 1
15 15840 1 1 10 ILE HD11 H 1.818 -10.924 4.324 1.00 . A A . 13 ILE HD11 1 1
15 15841 1 1 10 ILE HD12 H 0.779 -9.542 4.670 1.00 . A A . 13 ILE HD12 1 1
15 15842 1 1 10 ILE HD13 H 2.275 -9.770 5.578 1.00 . A A . 13 ILE HD13 1 1
15 15843 1 1 10 ILE HG12 H 2.087 -9.257 2.626 1.00 . A A . 13 ILE HG12 1 1
15 15844 1 1 10 ILE HG13 H 3.568 -9.420 3.559 1.00 . A A . 13 ILE HG13 1 1
15 15845 1 1 10 ILE HG21 H 1.196 -6.015 4.432 1.00 . A A . 13 ILE HG21 1 1
15 15846 1 1 10 ILE HG22 H 0.687 -7.637 4.895 1.00 . A A . 13 ILE HG22 1 1
15 15847 1 1 10 ILE HG23 H 0.552 -7.114 3.214 1.00 . A A . 13 ILE HG23 1 1
15 15848 1 1 10 ILE N N 3.190 -5.380 2.759 1.00 . A A . 13 ILE N 1 1
15 15849 1 1 10 ILE O O 1.401 -6.766 1.040 1.00 . A A . 13 ILE O 1 1
15 15850 1 1 11 THR C C 2.646 -10.115 -0.612 1.00 . A A . 14 THR C 1 1
15 15851 1 1 11 THR CA C 2.673 -8.591 -0.646 1.00 . A A . 14 THR CA 1 1
15 15852 1 1 11 THR CB C 3.531 -8.103 -1.834 1.00 . A A . 14 THR CB 1 1
15 15853 1 1 11 THR CG2 C 3.332 -6.610 -2.074 1.00 . A A . 14 THR CG2 1 1
15 15854 1 1 11 THR H H 4.055 -8.391 0.917 1.00 . A A . 14 THR H 1 1
15 15855 1 1 11 THR HA H 1.666 -8.223 -0.777 1.00 . A A . 14 THR HA 1 1
15 15856 1 1 11 THR HB H 3.223 -8.637 -2.722 1.00 . A A . 14 THR HB 1 1
15 15857 1 1 11 THR HG1 H 5.084 -8.398 -0.639 1.00 . A A . 14 THR HG1 1 1
15 15858 1 1 11 THR HG21 H 3.614 -6.062 -1.186 1.00 . A A . 14 THR HG21 1 1
15 15859 1 1 11 THR HG22 H 2.294 -6.419 -2.300 1.00 . A A . 14 THR HG22 1 1
15 15860 1 1 11 THR HG23 H 3.945 -6.295 -2.906 1.00 . A A . 14 THR HG23 1 1
15 15861 1 1 11 THR N N 3.178 -8.083 0.605 1.00 . A A . 14 THR N 1 1
15 15862 1 1 11 THR O O 2.964 -10.728 0.411 1.00 . A A . 14 THR O 1 1
15 15863 1 1 11 THR OG1 O 4.920 -8.371 -1.590 1.00 . A A . 14 THR OG1 1 1
15 15864 1 1 12 ASP C C 3.454 -12.896 -1.670 1.00 . A A . 15 ASP C 1 1
15 15865 1 1 12 ASP CA C 2.126 -12.158 -1.828 1.00 . A A . 15 ASP CA 1 1
15 15866 1 1 12 ASP CB C 1.483 -12.517 -3.169 1.00 . A A . 15 ASP CB 1 1
15 15867 1 1 12 ASP CG C 1.260 -14.004 -3.328 1.00 . A A . 15 ASP CG 1 1
15 15868 1 1 12 ASP H H 2.153 -10.168 -2.532 1.00 . A A . 15 ASP H 1 1
15 15869 1 1 12 ASP HA H 1.463 -12.464 -1.032 1.00 . A A . 15 ASP HA 1 1
15 15870 1 1 12 ASP HB2 H 0.528 -12.020 -3.248 1.00 . A A . 15 ASP HB2 1 1
15 15871 1 1 12 ASP HB3 H 2.124 -12.181 -3.970 1.00 . A A . 15 ASP HB3 1 1
15 15872 1 1 12 ASP N N 2.295 -10.714 -1.735 1.00 . A A . 15 ASP N 1 1
15 15873 1 1 12 ASP O O 3.491 -14.035 -1.204 1.00 . A A . 15 ASP O 1 1
15 15874 1 1 12 ASP OD1 O 0.611 -14.607 -2.452 1.00 . A A . 15 ASP OD1 1 1
15 15875 1 1 12 ASP OD2 O 1.720 -14.578 -4.335 1.00 . A A . 15 ASP OD2 1 1
15 15876 1 1 13 ASP C C 6.594 -12.511 -0.694 1.00 . A A . 16 ASP C 1 1
15 15877 1 1 13 ASP CA C 5.861 -12.878 -1.984 1.00 . A A . 16 ASP CA 1 1
15 15878 1 1 13 ASP CB C 6.713 -12.505 -3.205 1.00 . A A . 16 ASP CB 1 1
15 15879 1 1 13 ASP CG C 7.164 -11.056 -3.205 1.00 . A A . 16 ASP CG 1 1
15 15880 1 1 13 ASP H H 4.466 -11.330 -2.395 1.00 . A A . 16 ASP H 1 1
15 15881 1 1 13 ASP HA H 5.703 -13.946 -1.988 1.00 . A A . 16 ASP HA 1 1
15 15882 1 1 13 ASP HB2 H 7.594 -13.132 -3.224 1.00 . A A . 16 ASP HB2 1 1
15 15883 1 1 13 ASP HB3 H 6.133 -12.681 -4.102 1.00 . A A . 16 ASP HB3 1 1
15 15884 1 1 13 ASP N N 4.546 -12.247 -2.051 1.00 . A A . 16 ASP N 1 1
15 15885 1 1 13 ASP O O 7.665 -13.049 -0.409 1.00 . A A . 16 ASP O 1 1
15 15886 1 1 13 ASP OD1 O 8.196 -10.752 -2.569 1.00 . A A . 16 ASP OD1 1 1
15 15887 1 1 13 ASP OD2 O 6.502 -10.219 -3.864 1.00 . A A . 16 ASP OD2 1 1
15 15888 1 1 14 GLY C C 6.385 -9.781 1.703 1.00 . A A . 17 GLY C 1 1
15 15889 1 1 14 GLY CA C 6.645 -11.228 1.345 1.00 . A A . 17 GLY CA 1 1
15 15890 1 1 14 GLY H H 5.162 -11.211 -0.171 1.00 . A A . 17 GLY H 1 1
15 15891 1 1 14 GLY HA2 H 6.261 -11.858 2.136 1.00 . A A . 17 GLY HA2 1 1
15 15892 1 1 14 GLY HA3 H 7.712 -11.382 1.260 1.00 . A A . 17 GLY HA3 1 1
15 15893 1 1 14 GLY N N 6.019 -11.613 0.093 1.00 . A A . 17 GLY N 1 1
15 15894 1 1 14 GLY O O 5.678 -9.074 0.983 1.00 . A A . 17 GLY O 1 1
15 15895 1 1 15 LYS C C 7.928 -7.090 2.863 1.00 . A A . 18 LYS C 1 1
15 15896 1 1 15 LYS CA C 6.754 -7.973 3.280 1.00 . A A . 18 LYS CA 1 1
15 15897 1 1 15 LYS CB C 6.557 -7.969 4.801 1.00 . A A . 18 LYS CB 1 1
15 15898 1 1 15 LYS CD C 5.251 -7.022 6.731 1.00 . A A . 18 LYS CD 1 1
15 15899 1 1 15 LYS CE C 4.340 -5.897 7.207 1.00 . A A . 18 LYS CE 1 1
15 15900 1 1 15 LYS CG C 5.763 -6.776 5.317 1.00 . A A . 18 LYS CG 1 1
15 15901 1 1 15 LYS H H 7.575 -9.923 3.306 1.00 . A A . 18 LYS H 1 1
15 15902 1 1 15 LYS HA H 5.861 -7.598 2.808 1.00 . A A . 18 LYS HA 1 1
15 15903 1 1 15 LYS HB2 H 6.034 -8.869 5.086 1.00 . A A . 18 LYS HB2 1 1
15 15904 1 1 15 LYS HB3 H 7.527 -7.961 5.279 1.00 . A A . 18 LYS HB3 1 1
15 15905 1 1 15 LYS HD2 H 4.696 -7.948 6.744 1.00 . A A . 18 LYS HD2 1 1
15 15906 1 1 15 LYS HD3 H 6.096 -7.097 7.399 1.00 . A A . 18 LYS HD3 1 1
15 15907 1 1 15 LYS HE2 H 4.925 -4.993 7.300 1.00 . A A . 18 LYS HE2 1 1
15 15908 1 1 15 LYS HE3 H 3.562 -5.747 6.472 1.00 . A A . 18 LYS HE3 1 1
15 15909 1 1 15 LYS HG2 H 6.400 -5.904 5.320 1.00 . A A . 18 LYS HG2 1 1
15 15910 1 1 15 LYS HG3 H 4.921 -6.607 4.662 1.00 . A A . 18 LYS HG3 1 1
15 15911 1 1 15 LYS HZ1 H 3.116 -5.407 8.837 1.00 . A A . 18 LYS HZ1 1 1
15 15912 1 1 15 LYS HZ2 H 4.447 -6.373 9.245 1.00 . A A . 18 LYS HZ2 1 1
15 15913 1 1 15 LYS HZ3 H 3.113 -7.057 8.448 1.00 . A A . 18 LYS HZ3 1 1
15 15914 1 1 15 LYS N N 6.967 -9.331 2.807 1.00 . A A . 18 LYS N 1 1
15 15915 1 1 15 LYS NZ N 3.712 -6.204 8.524 1.00 . A A . 18 LYS NZ 1 1
15 15916 1 1 15 LYS O O 9.037 -7.220 3.382 1.00 . A A . 18 LYS O 1 1
15 15917 1 1 16 LYS C C 8.722 -3.978 1.796 1.00 . A A . 19 LYS C 1 1
15 15918 1 1 16 LYS CA C 8.708 -5.409 1.276 1.00 . A A . 19 LYS CA 1 1
15 15919 1 1 16 LYS CB C 8.476 -5.375 -0.236 1.00 . A A . 19 LYS CB 1 1
15 15920 1 1 16 LYS CD C 8.202 -6.680 -2.361 1.00 . A A . 19 LYS CD 1 1
15 15921 1 1 16 LYS CE C 8.770 -7.810 -3.199 1.00 . A A . 19 LYS CE 1 1
15 15922 1 1 16 LYS CG C 8.770 -6.685 -0.949 1.00 . A A . 19 LYS CG 1 1
15 15923 1 1 16 LYS H H 6.731 -6.062 1.640 1.00 . A A . 19 LYS H 1 1
15 15924 1 1 16 LYS HA H 9.663 -5.871 1.476 1.00 . A A . 19 LYS HA 1 1
15 15925 1 1 16 LYS HB2 H 7.442 -5.119 -0.419 1.00 . A A . 19 LYS HB2 1 1
15 15926 1 1 16 LYS HB3 H 9.104 -4.608 -0.665 1.00 . A A . 19 LYS HB3 1 1
15 15927 1 1 16 LYS HD2 H 7.130 -6.792 -2.308 1.00 . A A . 19 LYS HD2 1 1
15 15928 1 1 16 LYS HD3 H 8.444 -5.739 -2.833 1.00 . A A . 19 LYS HD3 1 1
15 15929 1 1 16 LYS HE2 H 9.793 -7.574 -3.453 1.00 . A A . 19 LYS HE2 1 1
15 15930 1 1 16 LYS HE3 H 8.745 -8.721 -2.619 1.00 . A A . 19 LYS HE3 1 1
15 15931 1 1 16 LYS HG2 H 9.840 -6.823 -1.001 1.00 . A A . 19 LYS HG2 1 1
15 15932 1 1 16 LYS HG3 H 8.325 -7.496 -0.392 1.00 . A A . 19 LYS HG3 1 1
15 15933 1 1 16 LYS HZ1 H 8.563 -8.549 -5.139 1.00 . A A . 19 LYS HZ1 1 1
15 15934 1 1 16 LYS HZ2 H 7.740 -7.094 -4.871 1.00 . A A . 19 LYS HZ2 1 1
15 15935 1 1 16 LYS HZ3 H 7.126 -8.550 -4.245 1.00 . A A . 19 LYS HZ3 1 1
15 15936 1 1 16 LYS N N 7.668 -6.204 1.914 1.00 . A A . 19 LYS N 1 1
15 15937 1 1 16 LYS NZ N 7.997 -8.013 -4.450 1.00 . A A . 19 LYS NZ 1 1
15 15938 1 1 16 LYS O O 7.706 -3.288 1.755 1.00 . A A . 19 LYS O 1 1
15 15939 1 1 17 ILE C C 10.614 -1.417 1.379 1.00 . A A . 20 ILE C 1 1
15 15940 1 1 17 ILE CA C 10.061 -2.138 2.611 1.00 . A A . 20 ILE CA 1 1
15 15941 1 1 17 ILE CB C 10.987 -1.952 3.854 1.00 . A A . 20 ILE CB 1 1
15 15942 1 1 17 ILE CD1 C 11.874 0.459 3.564 1.00 . A A . 20 ILE CD1 1 1
15 15943 1 1 17 ILE CG1 C 10.988 -0.492 4.352 1.00 . A A . 20 ILE CG1 1 1
15 15944 1 1 17 ILE CG2 C 12.409 -2.414 3.567 1.00 . A A . 20 ILE CG2 1 1
15 15945 1 1 17 ILE H H 10.604 -4.175 2.429 1.00 . A A . 20 ILE H 1 1
15 15946 1 1 17 ILE HA H 9.089 -1.721 2.846 1.00 . A A . 20 ILE HA 1 1
15 15947 1 1 17 ILE HB H 10.599 -2.581 4.643 1.00 . A A . 20 ILE HB 1 1
15 15948 1 1 17 ILE HD11 H 11.796 1.454 3.977 1.00 . A A . 20 ILE HD11 1 1
15 15949 1 1 17 ILE HD12 H 11.559 0.473 2.530 1.00 . A A . 20 ILE HD12 1 1
15 15950 1 1 17 ILE HD13 H 12.901 0.126 3.621 1.00 . A A . 20 ILE HD13 1 1
15 15951 1 1 17 ILE HG12 H 9.979 -0.107 4.306 1.00 . A A . 20 ILE HG12 1 1
15 15952 1 1 17 ILE HG13 H 11.323 -0.477 5.381 1.00 . A A . 20 ILE HG13 1 1
15 15953 1 1 17 ILE HG21 H 13.024 -2.242 4.438 1.00 . A A . 20 ILE HG21 1 1
15 15954 1 1 17 ILE HG22 H 12.804 -1.855 2.733 1.00 . A A . 20 ILE HG22 1 1
15 15955 1 1 17 ILE HG23 H 12.406 -3.467 3.327 1.00 . A A . 20 ILE HG23 1 1
15 15956 1 1 17 ILE N N 9.869 -3.540 2.285 1.00 . A A . 20 ILE N 1 1
15 15957 1 1 17 ILE O O 11.612 -1.836 0.789 1.00 . A A . 20 ILE O 1 1
15 15958 1 1 18 LEU C C 10.118 1.894 0.082 1.00 . A A . 21 LEU C 1 1
15 15959 1 1 18 LEU CA C 10.340 0.414 -0.191 1.00 . A A . 21 LEU CA 1 1
15 15960 1 1 18 LEU CB C 9.583 -0.020 -1.460 1.00 . A A . 21 LEU CB 1 1
15 15961 1 1 18 LEU CD1 C 7.511 0.118 -2.864 1.00 . A A . 21 LEU CD1 1 1
15 15962 1 1 18 LEU CD2 C 7.386 -0.911 -0.604 1.00 . A A . 21 LEU CD2 1 1
15 15963 1 1 18 LEU CG C 8.059 0.162 -1.445 1.00 . A A . 21 LEU CG 1 1
15 15964 1 1 18 LEU H H 9.123 -0.088 1.462 1.00 . A A . 21 LEU H 1 1
15 15965 1 1 18 LEU HA H 11.398 0.246 -0.338 1.00 . A A . 21 LEU HA 1 1
15 15966 1 1 18 LEU HB2 H 9.978 0.547 -2.292 1.00 . A A . 21 LEU HB2 1 1
15 15967 1 1 18 LEU HB3 H 9.795 -1.068 -1.631 1.00 . A A . 21 LEU HB3 1 1
15 15968 1 1 18 LEU HD11 H 7.721 -0.848 -3.301 1.00 . A A . 21 LEU HD11 1 1
15 15969 1 1 18 LEU HD12 H 7.981 0.888 -3.455 1.00 . A A . 21 LEU HD12 1 1
15 15970 1 1 18 LEU HD13 H 6.444 0.280 -2.844 1.00 . A A . 21 LEU HD13 1 1
15 15971 1 1 18 LEU HD21 H 6.316 -0.763 -0.622 1.00 . A A . 21 LEU HD21 1 1
15 15972 1 1 18 LEU HD22 H 7.742 -0.846 0.413 1.00 . A A . 21 LEU HD22 1 1
15 15973 1 1 18 LEU HD23 H 7.622 -1.885 -1.009 1.00 . A A . 21 LEU HD23 1 1
15 15974 1 1 18 LEU HG H 7.818 1.127 -1.020 1.00 . A A . 21 LEU HG 1 1
15 15975 1 1 18 LEU N N 9.930 -0.362 0.965 1.00 . A A . 21 LEU N 1 1
15 15976 1 1 18 LEU O O 9.423 2.258 1.031 1.00 . A A . 21 LEU O 1 1
15 15977 1 1 19 GLU C C 10.457 4.924 -1.840 1.00 . A A . 22 GLU C 1 1
15 15978 1 1 19 GLU CA C 10.634 4.175 -0.524 1.00 . A A . 22 GLU CA 1 1
15 15979 1 1 19 GLU CB C 11.870 4.669 0.247 1.00 . A A . 22 GLU CB 1 1
15 15980 1 1 19 GLU CD C 13.674 4.942 -1.517 1.00 . A A . 22 GLU CD 1 1
15 15981 1 1 19 GLU CG C 13.206 4.175 -0.297 1.00 . A A . 22 GLU CG 1 1
15 15982 1 1 19 GLU H H 11.225 2.400 -1.499 1.00 . A A . 22 GLU H 1 1
15 15983 1 1 19 GLU HA H 9.758 4.356 0.085 1.00 . A A . 22 GLU HA 1 1
15 15984 1 1 19 GLU HB2 H 11.880 5.747 0.224 1.00 . A A . 22 GLU HB2 1 1
15 15985 1 1 19 GLU HB3 H 11.786 4.344 1.275 1.00 . A A . 22 GLU HB3 1 1
15 15986 1 1 19 GLU HG2 H 13.953 4.276 0.476 1.00 . A A . 22 GLU HG2 1 1
15 15987 1 1 19 GLU HG3 H 13.107 3.133 -0.563 1.00 . A A . 22 GLU HG3 1 1
15 15988 1 1 19 GLU N N 10.718 2.741 -0.734 1.00 . A A . 22 GLU N 1 1
15 15989 1 1 19 GLU O O 10.664 4.366 -2.918 1.00 . A A . 22 GLU O 1 1
15 15990 1 1 19 GLU OE1 O 14.018 6.136 -1.376 1.00 . A A . 22 GLU OE1 1 1
15 15991 1 1 19 GLU OE2 O 13.706 4.359 -2.619 1.00 . A A . 22 GLU OE2 1 1
15 15992 1 1 20 SER C C 10.484 8.407 -2.583 1.00 . A A . 23 SER C 1 1
15 15993 1 1 20 SER CA C 9.889 7.043 -2.895 1.00 . A A . 23 SER CA 1 1
15 15994 1 1 20 SER CB C 8.408 7.177 -3.283 1.00 . A A . 23 SER CB 1 1
15 15995 1 1 20 SER H H 9.826 6.533 -0.847 1.00 . A A . 23 SER H 1 1
15 15996 1 1 20 SER HA H 10.433 6.602 -3.716 1.00 . A A . 23 SER HA 1 1
15 15997 1 1 20 SER HB2 H 8.018 6.203 -3.538 1.00 . A A . 23 SER HB2 1 1
15 15998 1 1 20 SER HB3 H 7.857 7.578 -2.446 1.00 . A A . 23 SER HB3 1 1
15 15999 1 1 20 SER HG H 7.575 7.682 -4.997 1.00 . A A . 23 SER HG 1 1
15 16000 1 1 20 SER N N 10.037 6.175 -1.738 1.00 . A A . 23 SER N 1 1
15 16001 1 1 20 SER O O 10.626 8.774 -1.414 1.00 . A A . 23 SER O 1 1
15 16002 1 1 20 SER OG O 8.242 8.043 -4.400 1.00 . A A . 23 SER OG 1 1
15 16003 1 1 21 GLY C C 10.397 11.545 -3.248 1.00 . A A . 24 GLY C 1 1
15 16004 1 1 21 GLY CA C 11.434 10.458 -3.438 1.00 . A A . 24 GLY CA 1 1
15 16005 1 1 21 GLY H H 10.684 8.808 -4.530 1.00 . A A . 24 GLY H 1 1
15 16006 1 1 21 GLY HA2 H 12.075 10.427 -2.568 1.00 . A A . 24 GLY HA2 1 1
15 16007 1 1 21 GLY HA3 H 12.031 10.692 -4.305 1.00 . A A . 24 GLY HA3 1 1
15 16008 1 1 21 GLY N N 10.835 9.152 -3.623 1.00 . A A . 24 GLY N 1 1
15 16009 1 1 21 GLY O O 10.738 12.702 -2.990 1.00 . A A . 24 GLY O 1 1
15 16010 1 1 22 ALA C C 6.903 11.480 -2.412 1.00 . A A . 25 ALA C 1 1
15 16011 1 1 22 ALA CA C 8.042 12.121 -3.194 1.00 . A A . 25 ALA CA 1 1
15 16012 1 1 22 ALA CB C 7.546 12.621 -4.544 1.00 . A A . 25 ALA CB 1 1
15 16013 1 1 22 ALA H H 8.922 10.243 -3.600 1.00 . A A . 25 ALA H 1 1
15 16014 1 1 22 ALA HA H 8.422 12.964 -2.638 1.00 . A A . 25 ALA HA 1 1
15 16015 1 1 22 ALA HB1 H 7.134 11.795 -5.108 1.00 . A A . 25 ALA HB1 1 1
15 16016 1 1 22 ALA HB2 H 8.372 13.050 -5.089 1.00 . A A . 25 ALA HB2 1 1
15 16017 1 1 22 ALA HB3 H 6.784 13.372 -4.394 1.00 . A A . 25 ALA HB3 1 1
15 16018 1 1 22 ALA N N 9.131 11.178 -3.377 1.00 . A A . 25 ALA N 1 1
15 16019 1 1 22 ALA O O 6.614 10.298 -2.592 1.00 . A A . 25 ALA O 1 1
15 16020 1 1 23 PRO C C 3.927 11.442 -1.707 1.00 . A A . 26 PRO C 1 1
15 16021 1 1 23 PRO CA C 5.087 11.770 -0.769 1.00 . A A . 26 PRO CA 1 1
15 16022 1 1 23 PRO CB C 4.733 12.952 0.140 1.00 . A A . 26 PRO CB 1 1
15 16023 1 1 23 PRO CD C 6.634 13.611 -1.133 1.00 . A A . 26 PRO CD 1 1
15 16024 1 1 23 PRO CG C 5.973 13.774 0.202 1.00 . A A . 26 PRO CG 1 1
15 16025 1 1 23 PRO HA H 5.320 10.903 -0.168 1.00 . A A . 26 PRO HA 1 1
15 16026 1 1 23 PRO HB2 H 3.912 13.508 -0.291 1.00 . A A . 26 PRO HB2 1 1
15 16027 1 1 23 PRO HB3 H 4.455 12.585 1.119 1.00 . A A . 26 PRO HB3 1 1
15 16028 1 1 23 PRO HD2 H 6.244 14.329 -1.842 1.00 . A A . 26 PRO HD2 1 1
15 16029 1 1 23 PRO HD3 H 7.706 13.708 -1.042 1.00 . A A . 26 PRO HD3 1 1
15 16030 1 1 23 PRO HG2 H 5.720 14.811 0.373 1.00 . A A . 26 PRO HG2 1 1
15 16031 1 1 23 PRO HG3 H 6.620 13.409 0.987 1.00 . A A . 26 PRO HG3 1 1
15 16032 1 1 23 PRO N N 6.262 12.240 -1.511 1.00 . A A . 26 PRO N 1 1
15 16033 1 1 23 PRO O O 3.591 12.225 -2.595 1.00 . A A . 26 PRO O 1 1
15 16034 1 1 24 ARG C C 1.079 9.290 -1.659 1.00 . A A . 27 ARG C 1 1
15 16035 1 1 24 ARG CA C 2.291 9.799 -2.422 1.00 . A A . 27 ARG CA 1 1
15 16036 1 1 24 ARG CB C 2.828 8.654 -3.290 1.00 . A A . 27 ARG CB 1 1
15 16037 1 1 24 ARG CD C 3.603 10.099 -5.188 1.00 . A A . 27 ARG CD 1 1
15 16038 1 1 24 ARG CG C 3.994 9.029 -4.190 1.00 . A A . 27 ARG CG 1 1
15 16039 1 1 24 ARG CZ C 4.731 11.430 -6.915 1.00 . A A . 27 ARG CZ 1 1
15 16040 1 1 24 ARG H H 3.560 9.738 -0.733 1.00 . A A . 27 ARG H 1 1
15 16041 1 1 24 ARG HA H 1.995 10.618 -3.059 1.00 . A A . 27 ARG HA 1 1
15 16042 1 1 24 ARG HB2 H 3.152 7.853 -2.643 1.00 . A A . 27 ARG HB2 1 1
15 16043 1 1 24 ARG HB3 H 2.026 8.292 -3.915 1.00 . A A . 27 ARG HB3 1 1
15 16044 1 1 24 ARG HD2 H 2.709 9.781 -5.707 1.00 . A A . 27 ARG HD2 1 1
15 16045 1 1 24 ARG HD3 H 3.402 11.015 -4.653 1.00 . A A . 27 ARG HD3 1 1
15 16046 1 1 24 ARG HE H 5.336 9.631 -6.282 1.00 . A A . 27 ARG HE 1 1
15 16047 1 1 24 ARG HG2 H 4.804 9.399 -3.580 1.00 . A A . 27 ARG HG2 1 1
15 16048 1 1 24 ARG HG3 H 4.318 8.150 -4.727 1.00 . A A . 27 ARG HG3 1 1
15 16049 1 1 24 ARG HH11 H 3.104 12.317 -6.099 1.00 . A A . 27 ARG HH11 1 1
15 16050 1 1 24 ARG HH12 H 3.885 13.224 -7.357 1.00 . A A . 27 ARG HH12 1 1
15 16051 1 1 24 ARG HH21 H 6.381 10.820 -7.923 1.00 . A A . 27 ARG HH21 1 1
15 16052 1 1 24 ARG HH22 H 5.759 12.375 -8.378 1.00 . A A . 27 ARG HH22 1 1
15 16053 1 1 24 ARG N N 3.323 10.278 -1.513 1.00 . A A . 27 ARG N 1 1
15 16054 1 1 24 ARG NE N 4.657 10.339 -6.166 1.00 . A A . 27 ARG NE 1 1
15 16055 1 1 24 ARG NH1 N 3.837 12.401 -6.774 1.00 . A A . 27 ARG NH1 1 1
15 16056 1 1 24 ARG NH2 N 5.700 11.553 -7.809 1.00 . A A . 27 ARG NH2 1 1
15 16057 1 1 24 ARG O O 1.115 9.140 -0.437 1.00 . A A . 27 ARG O 1 1
15 16058 1 1 25 ARG C C -1.089 6.881 -2.413 1.00 . A A . 28 ARG C 1 1
15 16059 1 1 25 ARG CA C -1.131 8.300 -1.872 1.00 . A A . 28 ARG CA 1 1
15 16060 1 1 25 ARG CB C -2.459 8.965 -2.254 1.00 . A A . 28 ARG CB 1 1
15 16061 1 1 25 ARG CD C -4.154 10.762 -1.756 1.00 . A A . 28 ARG CD 1 1
15 16062 1 1 25 ARG CG C -2.779 10.196 -1.429 1.00 . A A . 28 ARG CG 1 1
15 16063 1 1 25 ARG CZ C -5.444 12.808 -1.246 1.00 . A A . 28 ARG CZ 1 1
15 16064 1 1 25 ARG H H -0.017 9.351 -3.320 1.00 . A A . 28 ARG H 1 1
15 16065 1 1 25 ARG HA H -1.043 8.268 -0.795 1.00 . A A . 28 ARG HA 1 1
15 16066 1 1 25 ARG HB2 H -2.416 9.257 -3.293 1.00 . A A . 28 ARG HB2 1 1
15 16067 1 1 25 ARG HB3 H -3.258 8.250 -2.121 1.00 . A A . 28 ARG HB3 1 1
15 16068 1 1 25 ARG HD2 H -4.212 10.955 -2.818 1.00 . A A . 28 ARG HD2 1 1
15 16069 1 1 25 ARG HD3 H -4.904 10.034 -1.478 1.00 . A A . 28 ARG HD3 1 1
15 16070 1 1 25 ARG HE H -3.737 12.258 -0.340 1.00 . A A . 28 ARG HE 1 1
15 16071 1 1 25 ARG HG2 H -2.755 9.929 -0.384 1.00 . A A . 28 ARG HG2 1 1
15 16072 1 1 25 ARG HG3 H -2.034 10.950 -1.623 1.00 . A A . 28 ARG HG3 1 1
15 16073 1 1 25 ARG HH11 H -6.295 11.621 -2.669 1.00 . A A . 28 ARG HH11 1 1
15 16074 1 1 25 ARG HH12 H -7.152 13.088 -2.298 1.00 . A A . 28 ARG HH12 1 1
15 16075 1 1 25 ARG HH21 H -4.868 14.196 0.120 1.00 . A A . 28 ARG HH21 1 1
15 16076 1 1 25 ARG HH22 H -6.351 14.551 -0.728 1.00 . A A . 28 ARG HH22 1 1
15 16077 1 1 25 ARG N N 0.008 9.037 -2.395 1.00 . A A . 28 ARG N 1 1
15 16078 1 1 25 ARG NE N -4.403 12.004 -1.029 1.00 . A A . 28 ARG NE 1 1
15 16079 1 1 25 ARG NH1 N -6.369 12.484 -2.141 1.00 . A A . 28 ARG NH1 1 1
15 16080 1 1 25 ARG NH2 N -5.563 13.939 -0.562 1.00 . A A . 28 ARG NH2 1 1
15 16081 1 1 25 ARG O O -0.344 6.597 -3.353 1.00 . A A . 28 ARG O 1 1
15 16082 1 1 26 ILE C C -2.318 4.543 -3.743 1.00 . A A . 29 ILE C 1 1
15 16083 1 1 26 ILE CA C -1.958 4.614 -2.260 1.00 . A A . 29 ILE CA 1 1
15 16084 1 1 26 ILE CB C -3.002 3.831 -1.431 1.00 . A A . 29 ILE CB 1 1
15 16085 1 1 26 ILE CD1 C -1.282 3.237 0.366 1.00 . A A . 29 ILE CD1 1 1
15 16086 1 1 26 ILE CG1 C -2.632 3.853 0.057 1.00 . A A . 29 ILE CG1 1 1
15 16087 1 1 26 ILE CG2 C -3.130 2.397 -1.927 1.00 . A A . 29 ILE CG2 1 1
15 16088 1 1 26 ILE H H -2.436 6.294 -1.062 1.00 . A A . 29 ILE H 1 1
15 16089 1 1 26 ILE HA H -0.989 4.161 -2.108 1.00 . A A . 29 ILE HA 1 1
15 16090 1 1 26 ILE HB H -3.960 4.314 -1.559 1.00 . A A . 29 ILE HB 1 1
15 16091 1 1 26 ILE HD11 H -1.108 3.270 1.431 1.00 . A A . 29 ILE HD11 1 1
15 16092 1 1 26 ILE HD12 H -0.507 3.790 -0.142 1.00 . A A . 29 ILE HD12 1 1
15 16093 1 1 26 ILE HD13 H -1.270 2.211 0.030 1.00 . A A . 29 ILE HD13 1 1
15 16094 1 1 26 ILE HG12 H -2.611 4.879 0.398 1.00 . A A . 29 ILE HG12 1 1
15 16095 1 1 26 ILE HG13 H -3.381 3.308 0.615 1.00 . A A . 29 ILE HG13 1 1
15 16096 1 1 26 ILE HG21 H -3.442 2.399 -2.960 1.00 . A A . 29 ILE HG21 1 1
15 16097 1 1 26 ILE HG22 H -3.863 1.875 -1.330 1.00 . A A . 29 ILE HG22 1 1
15 16098 1 1 26 ILE HG23 H -2.174 1.898 -1.840 1.00 . A A . 29 ILE HG23 1 1
15 16099 1 1 26 ILE N N -1.882 6.001 -1.822 1.00 . A A . 29 ILE N 1 1
15 16100 1 1 26 ILE O O -1.746 3.757 -4.496 1.00 . A A . 29 ILE O 1 1
15 16101 1 1 27 LYS C C -2.589 5.628 -6.512 1.00 . A A . 30 LYS C 1 1
15 16102 1 1 27 LYS CA C -3.734 5.494 -5.515 1.00 . A A . 30 LYS CA 1 1
15 16103 1 1 27 LYS CB C -4.660 6.706 -5.632 1.00 . A A . 30 LYS CB 1 1
15 16104 1 1 27 LYS CD C -6.325 5.747 -7.238 1.00 . A A . 30 LYS CD 1 1
15 16105 1 1 27 LYS CE C -7.319 6.124 -8.321 1.00 . A A . 30 LYS CE 1 1
15 16106 1 1 27 LYS CG C -5.332 6.864 -6.985 1.00 . A A . 30 LYS CG 1 1
15 16107 1 1 27 LYS H H -3.651 5.992 -3.466 1.00 . A A . 30 LYS H 1 1
15 16108 1 1 27 LYS HA H -4.295 4.600 -5.736 1.00 . A A . 30 LYS HA 1 1
15 16109 1 1 27 LYS HB2 H -5.436 6.615 -4.888 1.00 . A A . 30 LYS HB2 1 1
15 16110 1 1 27 LYS HB3 H -4.087 7.599 -5.435 1.00 . A A . 30 LYS HB3 1 1
15 16111 1 1 27 LYS HD2 H -5.788 4.864 -7.548 1.00 . A A . 30 LYS HD2 1 1
15 16112 1 1 27 LYS HD3 H -6.864 5.542 -6.325 1.00 . A A . 30 LYS HD3 1 1
15 16113 1 1 27 LYS HE2 H -7.745 7.088 -8.084 1.00 . A A . 30 LYS HE2 1 1
15 16114 1 1 27 LYS HE3 H -6.797 6.185 -9.265 1.00 . A A . 30 LYS HE3 1 1
15 16115 1 1 27 LYS HG2 H -5.854 7.809 -7.008 1.00 . A A . 30 LYS HG2 1 1
15 16116 1 1 27 LYS HG3 H -4.578 6.847 -7.756 1.00 . A A . 30 LYS HG3 1 1
15 16117 1 1 27 LYS HZ1 H -8.736 4.839 -7.485 1.00 . A A . 30 LYS HZ1 1 1
15 16118 1 1 27 LYS HZ2 H -8.085 4.286 -8.952 1.00 . A A . 30 LYS HZ2 1 1
15 16119 1 1 27 LYS HZ3 H -9.221 5.542 -8.952 1.00 . A A . 30 LYS HZ3 1 1
15 16120 1 1 27 LYS N N -3.251 5.400 -4.139 1.00 . A A . 30 LYS N 1 1
15 16121 1 1 27 LYS NZ N -8.414 5.128 -8.436 1.00 . A A . 30 LYS NZ 1 1
15 16122 1 1 27 LYS O O -2.587 4.973 -7.551 1.00 . A A . 30 LYS O 1 1
15 16123 1 1 28 ASP C C 0.343 5.537 -7.338 1.00 . A A . 31 ASP C 1 1
15 16124 1 1 28 ASP CA C -0.520 6.770 -7.090 1.00 . A A . 31 ASP CA 1 1
15 16125 1 1 28 ASP CB C 0.336 7.906 -6.521 1.00 . A A . 31 ASP CB 1 1
15 16126 1 1 28 ASP CG C 1.324 8.455 -7.531 1.00 . A A . 31 ASP CG 1 1
15 16127 1 1 28 ASP H H -1.627 6.876 -5.289 1.00 . A A . 31 ASP H 1 1
15 16128 1 1 28 ASP HA H -0.950 7.090 -8.027 1.00 . A A . 31 ASP HA 1 1
15 16129 1 1 28 ASP HB2 H -0.310 8.710 -6.204 1.00 . A A . 31 ASP HB2 1 1
15 16130 1 1 28 ASP HB3 H 0.889 7.538 -5.669 1.00 . A A . 31 ASP HB3 1 1
15 16131 1 1 28 ASP N N -1.615 6.462 -6.176 1.00 . A A . 31 ASP N 1 1
15 16132 1 1 28 ASP O O 0.594 5.159 -8.483 1.00 . A A . 31 ASP O 1 1
15 16133 1 1 28 ASP OD1 O 0.921 9.304 -8.353 1.00 . A A . 31 ASP OD1 1 1
15 16134 1 1 28 ASP OD2 O 2.499 8.051 -7.506 1.00 . A A . 31 ASP OD2 1 1
15 16135 1 1 29 VAL C C 0.844 2.521 -6.898 1.00 . A A . 32 VAL C 1 1
15 16136 1 1 29 VAL CA C 1.617 3.717 -6.342 1.00 . A A . 32 VAL CA 1 1
15 16137 1 1 29 VAL CB C 2.201 3.354 -4.959 1.00 . A A . 32 VAL CB 1 1
15 16138 1 1 29 VAL CG1 C 3.125 2.150 -5.054 1.00 . A A . 32 VAL CG1 1 1
15 16139 1 1 29 VAL CG2 C 2.933 4.544 -4.360 1.00 . A A . 32 VAL CG2 1 1
15 16140 1 1 29 VAL H H 0.492 5.226 -5.373 1.00 . A A . 32 VAL H 1 1
15 16141 1 1 29 VAL HA H 2.436 3.946 -7.008 1.00 . A A . 32 VAL HA 1 1
15 16142 1 1 29 VAL HB H 1.383 3.098 -4.303 1.00 . A A . 32 VAL HB 1 1
15 16143 1 1 29 VAL HG11 H 3.938 2.374 -5.729 1.00 . A A . 32 VAL HG11 1 1
15 16144 1 1 29 VAL HG12 H 2.572 1.300 -5.424 1.00 . A A . 32 VAL HG12 1 1
15 16145 1 1 29 VAL HG13 H 3.522 1.925 -4.075 1.00 . A A . 32 VAL HG13 1 1
15 16146 1 1 29 VAL HG21 H 2.239 5.361 -4.221 1.00 . A A . 32 VAL HG21 1 1
15 16147 1 1 29 VAL HG22 H 3.725 4.854 -5.027 1.00 . A A . 32 VAL HG22 1 1
15 16148 1 1 29 VAL HG23 H 3.353 4.264 -3.405 1.00 . A A . 32 VAL HG23 1 1
15 16149 1 1 29 VAL N N 0.764 4.897 -6.256 1.00 . A A . 32 VAL N 1 1
15 16150 1 1 29 VAL O O 1.296 1.854 -7.832 1.00 . A A . 32 VAL O 1 1
15 16151 1 1 30 LEU C C -1.579 1.250 -8.181 1.00 . A A . 33 LEU C 1 1
15 16152 1 1 30 LEU CA C -1.159 1.135 -6.720 1.00 . A A . 33 LEU CA 1 1
15 16153 1 1 30 LEU CB C -2.401 1.074 -5.829 1.00 . A A . 33 LEU CB 1 1
15 16154 1 1 30 LEU CD1 C -2.536 -1.394 -5.443 1.00 . A A . 33 LEU CD1 1 1
15 16155 1 1 30 LEU CD2 C -4.599 0.014 -5.268 1.00 . A A . 33 LEU CD2 1 1
15 16156 1 1 30 LEU CG C -3.267 -0.175 -5.980 1.00 . A A . 33 LEU CG 1 1
15 16157 1 1 30 LEU H H -0.652 2.876 -5.625 1.00 . A A . 33 LEU H 1 1
15 16158 1 1 30 LEU HA H -0.580 0.233 -6.587 1.00 . A A . 33 LEU HA 1 1
15 16159 1 1 30 LEU HB2 H -2.080 1.136 -4.798 1.00 . A A . 33 LEU HB2 1 1
15 16160 1 1 30 LEU HB3 H -3.015 1.937 -6.050 1.00 . A A . 33 LEU HB3 1 1
15 16161 1 1 30 LEU HD11 H -1.615 -1.531 -5.992 1.00 . A A . 33 LEU HD11 1 1
15 16162 1 1 30 LEU HD12 H -3.157 -2.271 -5.560 1.00 . A A . 33 LEU HD12 1 1
15 16163 1 1 30 LEU HD13 H -2.311 -1.250 -4.398 1.00 . A A . 33 LEU HD13 1 1
15 16164 1 1 30 LEU HD21 H -5.191 -0.882 -5.369 1.00 . A A . 33 LEU HD21 1 1
15 16165 1 1 30 LEU HD22 H -5.128 0.846 -5.711 1.00 . A A . 33 LEU HD22 1 1
15 16166 1 1 30 LEU HD23 H -4.424 0.216 -4.222 1.00 . A A . 33 LEU HD23 1 1
15 16167 1 1 30 LEU HG H -3.468 -0.342 -7.029 1.00 . A A . 33 LEU HG 1 1
15 16168 1 1 30 LEU N N -0.329 2.271 -6.330 1.00 . A A . 33 LEU N 1 1
15 16169 1 1 30 LEU O O -1.579 0.262 -8.921 1.00 . A A . 33 LEU O 1 1
15 16170 1 1 31 GLY C C -1.311 2.430 -10.977 1.00 . A A . 34 GLY C 1 1
15 16171 1 1 31 GLY CA C -2.381 2.708 -9.940 1.00 . A A . 34 GLY CA 1 1
15 16172 1 1 31 GLY H H -1.854 3.221 -7.961 1.00 . A A . 34 GLY H 1 1
15 16173 1 1 31 GLY HA2 H -3.232 2.070 -10.133 1.00 . A A . 34 GLY HA2 1 1
15 16174 1 1 31 GLY HA3 H -2.692 3.740 -10.024 1.00 . A A . 34 GLY HA3 1 1
15 16175 1 1 31 GLY N N -1.918 2.468 -8.589 1.00 . A A . 34 GLY N 1 1
15 16176 1 1 31 GLY O O -1.579 1.785 -11.991 1.00 . A A . 34 GLY O 1 1
15 16177 1 1 32 GLU C C 1.492 1.255 -11.662 1.00 . A A . 35 GLU C 1 1
15 16178 1 1 32 GLU CA C 1.015 2.706 -11.644 1.00 . A A . 35 GLU CA 1 1
15 16179 1 1 32 GLU CB C 2.179 3.635 -11.302 1.00 . A A . 35 GLU CB 1 1
15 16180 1 1 32 GLU CD C 3.109 5.985 -11.408 1.00 . A A . 35 GLU CD 1 1
15 16181 1 1 32 GLU CG C 1.891 5.098 -11.591 1.00 . A A . 35 GLU CG 1 1
15 16182 1 1 32 GLU H H 0.062 3.389 -9.876 1.00 . A A . 35 GLU H 1 1
15 16183 1 1 32 GLU HA H 0.654 2.955 -12.630 1.00 . A A . 35 GLU HA 1 1
15 16184 1 1 32 GLU HB2 H 2.407 3.537 -10.249 1.00 . A A . 35 GLU HB2 1 1
15 16185 1 1 32 GLU HB3 H 3.043 3.341 -11.878 1.00 . A A . 35 GLU HB3 1 1
15 16186 1 1 32 GLU HG2 H 1.551 5.188 -12.614 1.00 . A A . 35 GLU HG2 1 1
15 16187 1 1 32 GLU HG3 H 1.110 5.437 -10.922 1.00 . A A . 35 GLU HG3 1 1
15 16188 1 1 32 GLU N N -0.093 2.896 -10.714 1.00 . A A . 35 GLU N 1 1
15 16189 1 1 32 GLU O O 1.976 0.768 -12.680 1.00 . A A . 35 GLU O 1 1
15 16190 1 1 32 GLU OE1 O 4.245 5.471 -11.488 1.00 . A A . 35 GLU OE1 1 1
15 16191 1 1 32 GLU OE2 O 2.935 7.205 -11.221 1.00 . A A . 35 GLU OE2 1 1
15 16192 1 1 33 LEU C C 0.707 -1.742 -11.109 1.00 . A A . 36 LEU C 1 1
15 16193 1 1 33 LEU CA C 1.752 -0.839 -10.461 1.00 . A A . 36 LEU CA 1 1
15 16194 1 1 33 LEU CB C 1.992 -1.265 -9.011 1.00 . A A . 36 LEU CB 1 1
15 16195 1 1 33 LEU CD1 C 3.356 -1.124 -6.911 1.00 . A A . 36 LEU CD1 1 1
15 16196 1 1 33 LEU CD2 C 4.477 -0.905 -9.136 1.00 . A A . 36 LEU CD2 1 1
15 16197 1 1 33 LEU CG C 3.209 -0.622 -8.340 1.00 . A A . 36 LEU CG 1 1
15 16198 1 1 33 LEU H H 0.982 1.002 -9.740 1.00 . A A . 36 LEU H 1 1
15 16199 1 1 33 LEU HA H 2.678 -0.943 -11.009 1.00 . A A . 36 LEU HA 1 1
15 16200 1 1 33 LEU HB2 H 1.113 -1.012 -8.436 1.00 . A A . 36 LEU HB2 1 1
15 16201 1 1 33 LEU HB3 H 2.121 -2.335 -8.988 1.00 . A A . 36 LEU HB3 1 1
15 16202 1 1 33 LEU HD11 H 4.176 -0.608 -6.432 1.00 . A A . 36 LEU HD11 1 1
15 16203 1 1 33 LEU HD12 H 3.556 -2.186 -6.922 1.00 . A A . 36 LEU HD12 1 1
15 16204 1 1 33 LEU HD13 H 2.443 -0.933 -6.368 1.00 . A A . 36 LEU HD13 1 1
15 16205 1 1 33 LEU HD21 H 4.384 -0.482 -10.125 1.00 . A A . 36 LEU HD21 1 1
15 16206 1 1 33 LEU HD22 H 4.624 -1.973 -9.216 1.00 . A A . 36 LEU HD22 1 1
15 16207 1 1 33 LEU HD23 H 5.324 -0.463 -8.635 1.00 . A A . 36 LEU HD23 1 1
15 16208 1 1 33 LEU HG H 3.067 0.449 -8.304 1.00 . A A . 36 LEU HG 1 1
15 16209 1 1 33 LEU N N 1.352 0.562 -10.537 1.00 . A A . 36 LEU N 1 1
15 16210 1 1 33 LEU O O 0.931 -2.944 -11.272 1.00 . A A . 36 LEU O 1 1
15 16211 1 1 34 GLU C C -2.088 -2.981 -11.341 1.00 . A A . 37 GLU C 1 1
15 16212 1 1 34 GLU CA C -1.499 -1.846 -12.187 1.00 . A A . 37 GLU CA 1 1
15 16213 1 1 34 GLU CB C -0.951 -2.381 -13.519 1.00 . A A . 37 GLU CB 1 1
15 16214 1 1 34 GLU CD C -1.444 -3.476 -15.737 1.00 . A A . 37 GLU CD 1 1
15 16215 1 1 34 GLU CG C -2.022 -2.790 -14.519 1.00 . A A . 37 GLU CG 1 1
15 16216 1 1 34 GLU H H -0.567 -0.205 -11.233 1.00 . A A . 37 GLU H 1 1
15 16217 1 1 34 GLU HA H -2.282 -1.130 -12.394 1.00 . A A . 37 GLU HA 1 1
15 16218 1 1 34 GLU HB2 H -0.344 -1.611 -13.976 1.00 . A A . 37 GLU HB2 1 1
15 16219 1 1 34 GLU HB3 H -0.330 -3.242 -13.317 1.00 . A A . 37 GLU HB3 1 1
15 16220 1 1 34 GLU HG2 H -2.709 -3.467 -14.036 1.00 . A A . 37 GLU HG2 1 1
15 16221 1 1 34 GLU HG3 H -2.555 -1.907 -14.840 1.00 . A A . 37 GLU HG3 1 1
15 16222 1 1 34 GLU N N -0.437 -1.149 -11.464 1.00 . A A . 37 GLU N 1 1
15 16223 1 1 34 GLU O O -2.637 -3.951 -11.866 1.00 . A A . 37 GLU O 1 1
15 16224 1 1 34 GLU OE1 O -1.307 -4.717 -15.715 1.00 . A A . 37 GLU OE1 1 1
15 16225 1 1 34 GLU OE2 O -1.136 -2.782 -16.730 1.00 . A A . 37 GLU OE2 1 1
15 16226 1 1 35 ILE C C -4.012 -3.659 -8.913 1.00 . A A . 38 ILE C 1 1
15 16227 1 1 35 ILE CA C -2.515 -3.860 -9.122 1.00 . A A . 38 ILE CA 1 1
15 16228 1 1 35 ILE CB C -1.795 -3.833 -7.756 1.00 . A A . 38 ILE CB 1 1
15 16229 1 1 35 ILE CD1 C 0.506 -3.956 -6.666 1.00 . A A . 38 ILE CD1 1 1
15 16230 1 1 35 ILE CG1 C -0.289 -4.023 -7.952 1.00 . A A . 38 ILE CG1 1 1
15 16231 1 1 35 ILE CG2 C -2.355 -4.908 -6.832 1.00 . A A . 38 ILE CG2 1 1
15 16232 1 1 35 ILE H H -1.576 -2.037 -9.656 1.00 . A A . 38 ILE H 1 1
15 16233 1 1 35 ILE HA H -2.350 -4.827 -9.577 1.00 . A A . 38 ILE HA 1 1
15 16234 1 1 35 ILE HB H -1.972 -2.871 -7.300 1.00 . A A . 38 ILE HB 1 1
15 16235 1 1 35 ILE HD11 H 0.357 -2.994 -6.201 1.00 . A A . 38 ILE HD11 1 1
15 16236 1 1 35 ILE HD12 H 1.555 -4.094 -6.883 1.00 . A A . 38 ILE HD12 1 1
15 16237 1 1 35 ILE HD13 H 0.173 -4.735 -5.996 1.00 . A A . 38 ILE HD13 1 1
15 16238 1 1 35 ILE HG12 H -0.112 -4.991 -8.400 1.00 . A A . 38 ILE HG12 1 1
15 16239 1 1 35 ILE HG13 H 0.080 -3.251 -8.612 1.00 . A A . 38 ILE HG13 1 1
15 16240 1 1 35 ILE HG21 H -1.858 -4.855 -5.874 1.00 . A A . 38 ILE HG21 1 1
15 16241 1 1 35 ILE HG22 H -2.190 -5.882 -7.269 1.00 . A A . 38 ILE HG22 1 1
15 16242 1 1 35 ILE HG23 H -3.416 -4.750 -6.695 1.00 . A A . 38 ILE HG23 1 1
15 16243 1 1 35 ILE N N -1.994 -2.844 -10.026 1.00 . A A . 38 ILE N 1 1
15 16244 1 1 35 ILE O O -4.451 -2.571 -8.540 1.00 . A A . 38 ILE O 1 1
15 16245 1 1 36 PRO C C -6.722 -4.589 -7.563 1.00 . A A . 39 PRO C 1 1
15 16246 1 1 36 PRO CA C -6.270 -4.632 -9.027 1.00 . A A . 39 PRO CA 1 1
15 16247 1 1 36 PRO CB C -6.763 -5.908 -9.714 1.00 . A A . 39 PRO CB 1 1
15 16248 1 1 36 PRO CD C -4.365 -6.025 -9.649 1.00 . A A . 39 PRO CD 1 1
15 16249 1 1 36 PRO CG C -5.617 -6.859 -9.637 1.00 . A A . 39 PRO CG 1 1
15 16250 1 1 36 PRO HA H -6.671 -3.770 -9.543 1.00 . A A . 39 PRO HA 1 1
15 16251 1 1 36 PRO HB2 H -7.629 -6.291 -9.190 1.00 . A A . 39 PRO HB2 1 1
15 16252 1 1 36 PRO HB3 H -7.021 -5.689 -10.740 1.00 . A A . 39 PRO HB3 1 1
15 16253 1 1 36 PRO HD2 H -3.629 -6.443 -8.977 1.00 . A A . 39 PRO HD2 1 1
15 16254 1 1 36 PRO HD3 H -3.968 -5.958 -10.653 1.00 . A A . 39 PRO HD3 1 1
15 16255 1 1 36 PRO HG2 H -5.677 -7.428 -8.718 1.00 . A A . 39 PRO HG2 1 1
15 16256 1 1 36 PRO HG3 H -5.632 -7.522 -10.491 1.00 . A A . 39 PRO HG3 1 1
15 16257 1 1 36 PRO N N -4.817 -4.702 -9.175 1.00 . A A . 39 PRO N 1 1
15 16258 1 1 36 PRO O O -6.641 -5.585 -6.841 1.00 . A A . 39 PRO O 1 1
15 16259 1 1 37 ILE C C -9.068 -3.929 -5.614 1.00 . A A . 40 ILE C 1 1
15 16260 1 1 37 ILE CA C -7.715 -3.227 -5.785 1.00 . A A . 40 ILE CA 1 1
15 16261 1 1 37 ILE CB C -7.866 -1.713 -5.481 1.00 . A A . 40 ILE CB 1 1
15 16262 1 1 37 ILE CD1 C -8.352 -0.014 -3.641 1.00 . A A . 40 ILE CD1 1 1
15 16263 1 1 37 ILE CG1 C -8.160 -1.473 -3.996 1.00 . A A . 40 ILE CG1 1 1
15 16264 1 1 37 ILE CG2 C -8.958 -1.103 -6.351 1.00 . A A . 40 ILE CG2 1 1
15 16265 1 1 37 ILE H H -7.218 -2.663 -7.770 1.00 . A A . 40 ILE H 1 1
15 16266 1 1 37 ILE HA H -7.005 -3.650 -5.090 1.00 . A A . 40 ILE HA 1 1
15 16267 1 1 37 ILE HB H -6.935 -1.227 -5.734 1.00 . A A . 40 ILE HB 1 1
15 16268 1 1 37 ILE HD11 H -7.454 0.535 -3.879 1.00 . A A . 40 ILE HD11 1 1
15 16269 1 1 37 ILE HD12 H -8.563 0.077 -2.588 1.00 . A A . 40 ILE HD12 1 1
15 16270 1 1 37 ILE HD13 H -9.178 0.387 -4.210 1.00 . A A . 40 ILE HD13 1 1
15 16271 1 1 37 ILE HG12 H -9.064 -2.002 -3.723 1.00 . A A . 40 ILE HG12 1 1
15 16272 1 1 37 ILE HG13 H -7.334 -1.848 -3.408 1.00 . A A . 40 ILE HG13 1 1
15 16273 1 1 37 ILE HG21 H -9.908 -1.555 -6.104 1.00 . A A . 40 ILE HG21 1 1
15 16274 1 1 37 ILE HG22 H -8.732 -1.288 -7.389 1.00 . A A . 40 ILE HG22 1 1
15 16275 1 1 37 ILE HG23 H -9.007 -0.039 -6.176 1.00 . A A . 40 ILE HG23 1 1
15 16276 1 1 37 ILE N N -7.209 -3.425 -7.143 1.00 . A A . 40 ILE N 1 1
15 16277 1 1 37 ILE O O -9.590 -4.068 -4.508 1.00 . A A . 40 ILE O 1 1
15 16278 1 1 38 GLU C C -10.936 -6.368 -6.075 1.00 . A A . 41 GLU C 1 1
15 16279 1 1 38 GLU CA C -10.926 -5.008 -6.776 1.00 . A A . 41 GLU CA 1 1
15 16280 1 1 38 GLU CB C -11.337 -5.181 -8.237 1.00 . A A . 41 GLU CB 1 1
15 16281 1 1 38 GLU CD C -12.935 -6.212 -9.875 1.00 . A A . 41 GLU CD 1 1
15 16282 1 1 38 GLU CG C -12.697 -5.822 -8.433 1.00 . A A . 41 GLU CG 1 1
15 16283 1 1 38 GLU H H -9.104 -4.306 -7.564 1.00 . A A . 41 GLU H 1 1
15 16284 1 1 38 GLU HA H -11.627 -4.350 -6.287 1.00 . A A . 41 GLU HA 1 1
15 16285 1 1 38 GLU HB2 H -11.353 -4.208 -8.711 1.00 . A A . 41 GLU HB2 1 1
15 16286 1 1 38 GLU HB3 H -10.599 -5.800 -8.730 1.00 . A A . 41 GLU HB3 1 1
15 16287 1 1 38 GLU HG2 H -12.754 -6.710 -7.821 1.00 . A A . 41 GLU HG2 1 1
15 16288 1 1 38 GLU HG3 H -13.464 -5.124 -8.131 1.00 . A A . 41 GLU HG3 1 1
15 16289 1 1 38 GLU N N -9.611 -4.389 -6.732 1.00 . A A . 41 GLU N 1 1
15 16290 1 1 38 GLU O O -11.859 -6.683 -5.323 1.00 . A A . 41 GLU O 1 1
15 16291 1 1 38 GLU OE1 O -13.403 -5.367 -10.659 1.00 . A A . 41 GLU OE1 1 1
15 16292 1 1 38 GLU OE2 O -12.637 -7.371 -10.233 1.00 . A A . 41 GLU OE2 1 1
15 16293 1 1 39 THR C C -9.405 -8.727 -4.436 1.00 . A A . 42 THR C 1 1
15 16294 1 1 39 THR CA C -9.906 -8.552 -5.876 1.00 . A A . 42 THR CA 1 1
15 16295 1 1 39 THR CB C -9.085 -9.444 -6.838 1.00 . A A . 42 THR CB 1 1
15 16296 1 1 39 THR CG2 C -7.706 -8.862 -7.101 1.00 . A A . 42 THR CG2 1 1
15 16297 1 1 39 THR H H -9.124 -6.810 -6.786 1.00 . A A . 42 THR H 1 1
15 16298 1 1 39 THR HA H -10.931 -8.892 -5.917 1.00 . A A . 42 THR HA 1 1
15 16299 1 1 39 THR HB H -9.613 -9.499 -7.780 1.00 . A A . 42 THR HB 1 1
15 16300 1 1 39 THR HG1 H -9.835 -11.138 -6.174 1.00 . A A . 42 THR HG1 1 1
15 16301 1 1 39 THR HG21 H -7.145 -9.536 -7.730 1.00 . A A . 42 THR HG21 1 1
15 16302 1 1 39 THR HG22 H -7.188 -8.727 -6.164 1.00 . A A . 42 THR HG22 1 1
15 16303 1 1 39 THR HG23 H -7.806 -7.906 -7.596 1.00 . A A . 42 THR HG23 1 1
15 16304 1 1 39 THR N N -9.904 -7.163 -6.313 1.00 . A A . 42 THR N 1 1
15 16305 1 1 39 THR O O -10.051 -9.404 -3.636 1.00 . A A . 42 THR O 1 1
15 16306 1 1 39 THR OG1 O -8.959 -10.765 -6.308 1.00 . A A . 42 THR OG1 1 1
15 16307 1 1 40 VAL C C -7.940 -7.204 -1.811 1.00 . A A . 43 VAL C 1 1
15 16308 1 1 40 VAL CA C -7.659 -8.345 -2.788 1.00 . A A . 43 VAL CA 1 1
15 16309 1 1 40 VAL CB C -6.137 -8.582 -2.911 1.00 . A A . 43 VAL CB 1 1
15 16310 1 1 40 VAL CG1 C -5.858 -9.748 -3.846 1.00 . A A . 43 VAL CG1 1 1
15 16311 1 1 40 VAL CG2 C -5.411 -7.336 -3.388 1.00 . A A . 43 VAL CG2 1 1
15 16312 1 1 40 VAL H H -7.865 -7.477 -4.713 1.00 . A A . 43 VAL H 1 1
15 16313 1 1 40 VAL HA H -8.099 -9.248 -2.387 1.00 . A A . 43 VAL HA 1 1
15 16314 1 1 40 VAL HB H -5.756 -8.842 -1.933 1.00 . A A . 43 VAL HB 1 1
15 16315 1 1 40 VAL HG11 H -6.275 -9.535 -4.820 1.00 . A A . 43 VAL HG11 1 1
15 16316 1 1 40 VAL HG12 H -6.309 -10.645 -3.450 1.00 . A A . 43 VAL HG12 1 1
15 16317 1 1 40 VAL HG13 H -4.791 -9.888 -3.936 1.00 . A A . 43 VAL HG13 1 1
15 16318 1 1 40 VAL HG21 H -4.356 -7.553 -3.480 1.00 . A A . 43 VAL HG21 1 1
15 16319 1 1 40 VAL HG22 H -5.555 -6.541 -2.671 1.00 . A A . 43 VAL HG22 1 1
15 16320 1 1 40 VAL HG23 H -5.803 -7.035 -4.347 1.00 . A A . 43 VAL HG23 1 1
15 16321 1 1 40 VAL N N -8.277 -8.108 -4.092 1.00 . A A . 43 VAL N 1 1
15 16322 1 1 40 VAL O O -8.607 -6.226 -2.156 1.00 . A A . 43 VAL O 1 1
15 16323 1 1 41 VAL C C -6.594 -5.444 0.749 1.00 . A A . 44 VAL C 1 1
15 16324 1 1 41 VAL CA C -7.750 -6.403 0.483 1.00 . A A . 44 VAL CA 1 1
15 16325 1 1 41 VAL CB C -8.080 -7.158 1.790 1.00 . A A . 44 VAL CB 1 1
15 16326 1 1 41 VAL CG1 C -8.557 -6.197 2.869 1.00 . A A . 44 VAL CG1 1 1
15 16327 1 1 41 VAL CG2 C -9.115 -8.242 1.545 1.00 . A A . 44 VAL CG2 1 1
15 16328 1 1 41 VAL H H -6.820 -8.087 -0.403 1.00 . A A . 44 VAL H 1 1
15 16329 1 1 41 VAL HA H -8.615 -5.833 0.188 1.00 . A A . 44 VAL HA 1 1
15 16330 1 1 41 VAL HB H -7.176 -7.633 2.142 1.00 . A A . 44 VAL HB 1 1
15 16331 1 1 41 VAL HG11 H -8.787 -6.752 3.766 1.00 . A A . 44 VAL HG11 1 1
15 16332 1 1 41 VAL HG12 H -9.441 -5.682 2.527 1.00 . A A . 44 VAL HG12 1 1
15 16333 1 1 41 VAL HG13 H -7.779 -5.477 3.080 1.00 . A A . 44 VAL HG13 1 1
15 16334 1 1 41 VAL HG21 H -9.318 -8.757 2.472 1.00 . A A . 44 VAL HG21 1 1
15 16335 1 1 41 VAL HG22 H -8.736 -8.946 0.818 1.00 . A A . 44 VAL HG22 1 1
15 16336 1 1 41 VAL HG23 H -10.026 -7.795 1.174 1.00 . A A . 44 VAL HG23 1 1
15 16337 1 1 41 VAL N N -7.434 -7.339 -0.590 1.00 . A A . 44 VAL N 1 1
15 16338 1 1 41 VAL O O -5.432 -5.843 0.737 1.00 . A A . 44 VAL O 1 1
15 16339 1 1 42 VAL C C -6.153 -2.648 2.740 1.00 . A A . 45 VAL C 1 1
15 16340 1 1 42 VAL CA C -5.920 -3.177 1.324 1.00 . A A . 45 VAL CA 1 1
15 16341 1 1 42 VAL CB C -5.947 -1.996 0.324 1.00 . A A . 45 VAL CB 1 1
15 16342 1 1 42 VAL CG1 C -4.868 -0.977 0.660 1.00 . A A . 45 VAL CG1 1 1
15 16343 1 1 42 VAL CG2 C -5.787 -2.500 -1.103 1.00 . A A . 45 VAL CG2 1 1
15 16344 1 1 42 VAL H H -7.863 -3.910 0.946 1.00 . A A . 45 VAL H 1 1
15 16345 1 1 42 VAL HA H -4.947 -3.645 1.277 1.00 . A A . 45 VAL HA 1 1
15 16346 1 1 42 VAL HB H -6.907 -1.509 0.403 1.00 . A A . 45 VAL HB 1 1
15 16347 1 1 42 VAL HG11 H -5.029 -0.598 1.659 1.00 . A A . 45 VAL HG11 1 1
15 16348 1 1 42 VAL HG12 H -4.910 -0.160 -0.047 1.00 . A A . 45 VAL HG12 1 1
15 16349 1 1 42 VAL HG13 H -3.898 -1.449 0.606 1.00 . A A . 45 VAL HG13 1 1
15 16350 1 1 42 VAL HG21 H -4.833 -2.993 -1.206 1.00 . A A . 45 VAL HG21 1 1
15 16351 1 1 42 VAL HG22 H -5.836 -1.665 -1.788 1.00 . A A . 45 VAL HG22 1 1
15 16352 1 1 42 VAL HG23 H -6.579 -3.198 -1.331 1.00 . A A . 45 VAL HG23 1 1
15 16353 1 1 42 VAL N N -6.922 -4.178 0.989 1.00 . A A . 45 VAL N 1 1
15 16354 1 1 42 VAL O O -7.252 -2.200 3.079 1.00 . A A . 45 VAL O 1 1
15 16355 1 1 43 LYS C C -4.021 -1.303 5.237 1.00 . A A . 46 LYS C 1 1
15 16356 1 1 43 LYS CA C -5.188 -2.235 4.933 1.00 . A A . 46 LYS CA 1 1
15 16357 1 1 43 LYS CB C -5.143 -3.407 5.920 1.00 . A A . 46 LYS CB 1 1
15 16358 1 1 43 LYS CD C -6.250 -5.453 6.864 1.00 . A A . 46 LYS CD 1 1
15 16359 1 1 43 LYS CE C -7.468 -6.358 6.801 1.00 . A A . 46 LYS CE 1 1
15 16360 1 1 43 LYS CG C -6.393 -4.266 5.924 1.00 . A A . 46 LYS CG 1 1
15 16361 1 1 43 LYS H H -4.272 -3.104 3.235 1.00 . A A . 46 LYS H 1 1
15 16362 1 1 43 LYS HA H -6.123 -1.701 5.060 1.00 . A A . 46 LYS HA 1 1
15 16363 1 1 43 LYS HB2 H -4.303 -4.038 5.668 1.00 . A A . 46 LYS HB2 1 1
15 16364 1 1 43 LYS HB3 H -5.001 -3.013 6.918 1.00 . A A . 46 LYS HB3 1 1
15 16365 1 1 43 LYS HD2 H -5.377 -6.021 6.579 1.00 . A A . 46 LYS HD2 1 1
15 16366 1 1 43 LYS HD3 H -6.133 -5.089 7.874 1.00 . A A . 46 LYS HD3 1 1
15 16367 1 1 43 LYS HE2 H -8.352 -5.758 6.955 1.00 . A A . 46 LYS HE2 1 1
15 16368 1 1 43 LYS HE3 H -7.510 -6.813 5.823 1.00 . A A . 46 LYS HE3 1 1
15 16369 1 1 43 LYS HG2 H -7.232 -3.664 6.248 1.00 . A A . 46 LYS HG2 1 1
15 16370 1 1 43 LYS HG3 H -6.572 -4.627 4.925 1.00 . A A . 46 LYS HG3 1 1
15 16371 1 1 43 LYS HZ1 H -6.502 -7.910 7.821 1.00 . A A . 46 LYS HZ1 1 1
15 16372 1 1 43 LYS HZ2 H -8.172 -8.137 7.646 1.00 . A A . 46 LYS HZ2 1 1
15 16373 1 1 43 LYS HZ3 H -7.583 -7.022 8.779 1.00 . A A . 46 LYS HZ3 1 1
15 16374 1 1 43 LYS N N -5.118 -2.713 3.561 1.00 . A A . 46 LYS N 1 1
15 16375 1 1 43 LYS NZ N -7.429 -7.430 7.831 1.00 . A A . 46 LYS NZ 1 1
15 16376 1 1 43 LYS O O -2.953 -1.418 4.641 1.00 . A A . 46 LYS O 1 1
15 16377 1 1 44 LYS C C -2.828 -0.056 8.103 1.00 . A A . 47 LYS C 1 1
15 16378 1 1 44 LYS CA C -3.150 0.414 6.703 1.00 . A A . 47 LYS CA 1 1
15 16379 1 1 44 LYS CB C -3.518 1.897 6.736 1.00 . A A . 47 LYS CB 1 1
15 16380 1 1 44 LYS CD C -1.928 2.404 4.874 1.00 . A A . 47 LYS CD 1 1
15 16381 1 1 44 LYS CE C -1.519 3.544 3.970 1.00 . A A . 47 LYS CE 1 1
15 16382 1 1 44 LYS CG C -3.335 2.599 5.408 1.00 . A A . 47 LYS CG 1 1
15 16383 1 1 44 LYS H H -5.143 -0.237 6.493 1.00 . A A . 47 LYS H 1 1
15 16384 1 1 44 LYS HA H -2.282 0.276 6.074 1.00 . A A . 47 LYS HA 1 1
15 16385 1 1 44 LYS HB2 H -4.555 1.991 7.027 1.00 . A A . 47 LYS HB2 1 1
15 16386 1 1 44 LYS HB3 H -2.899 2.395 7.471 1.00 . A A . 47 LYS HB3 1 1
15 16387 1 1 44 LYS HD2 H -1.240 2.352 5.708 1.00 . A A . 47 LYS HD2 1 1
15 16388 1 1 44 LYS HD3 H -1.891 1.479 4.314 1.00 . A A . 47 LYS HD3 1 1
15 16389 1 1 44 LYS HE2 H -0.572 3.304 3.510 1.00 . A A . 47 LYS HE2 1 1
15 16390 1 1 44 LYS HE3 H -2.270 3.669 3.205 1.00 . A A . 47 LYS HE3 1 1
15 16391 1 1 44 LYS HG2 H -4.040 2.192 4.697 1.00 . A A . 47 LYS HG2 1 1
15 16392 1 1 44 LYS HG3 H -3.519 3.657 5.540 1.00 . A A . 47 LYS HG3 1 1
15 16393 1 1 44 LYS HZ1 H -0.660 4.706 5.476 1.00 . A A . 47 LYS HZ1 1 1
15 16394 1 1 44 LYS HZ2 H -2.297 5.070 5.166 1.00 . A A . 47 LYS HZ2 1 1
15 16395 1 1 44 LYS HZ3 H -1.098 5.580 4.086 1.00 . A A . 47 LYS HZ3 1 1
15 16396 1 1 44 LYS N N -4.231 -0.383 6.161 1.00 . A A . 47 LYS N 1 1
15 16397 1 1 44 LYS NZ N -1.384 4.811 4.727 1.00 . A A . 47 LYS NZ 1 1
15 16398 1 1 44 LYS O O -3.545 0.268 9.055 1.00 . A A . 47 LYS O 1 1
15 16399 1 1 45 ASN C C -2.397 -2.077 10.261 1.00 . A A . 48 ASN C 1 1
15 16400 1 1 45 ASN CA C -1.284 -1.341 9.502 1.00 . A A . 48 ASN CA 1 1
15 16401 1 1 45 ASN CB C -0.737 -0.173 10.326 1.00 . A A . 48 ASN CB 1 1
15 16402 1 1 45 ASN CG C 0.264 -0.596 11.381 1.00 . A A . 48 ASN CG 1 1
15 16403 1 1 45 ASN H H -1.269 -1.085 7.404 1.00 . A A . 48 ASN H 1 1
15 16404 1 1 45 ASN HA H -0.484 -2.037 9.306 1.00 . A A . 48 ASN HA 1 1
15 16405 1 1 45 ASN HB2 H -0.248 0.527 9.663 1.00 . A A . 48 ASN HB2 1 1
15 16406 1 1 45 ASN HB3 H -1.558 0.327 10.819 1.00 . A A . 48 ASN HB3 1 1
15 16407 1 1 45 ASN HD21 H -0.221 0.983 12.479 1.00 . A A . 48 ASN HD21 1 1
15 16408 1 1 45 ASN HD22 H 1.004 -0.048 13.142 1.00 . A A . 48 ASN HD22 1 1
15 16409 1 1 45 ASN N N -1.764 -0.842 8.216 1.00 . A A . 48 ASN N 1 1
15 16410 1 1 45 ASN ND2 N 0.354 0.187 12.442 1.00 . A A . 48 ASN ND2 1 1
15 16411 1 1 45 ASN O O -2.363 -2.189 11.487 1.00 . A A . 48 ASN O 1 1
15 16412 1 1 45 ASN OD1 O 0.958 -1.606 11.240 1.00 . A A . 48 ASN OD1 1 1
15 16413 1 1 46 GLY C C -5.838 -2.776 9.780 1.00 . A A . 49 GLY C 1 1
15 16414 1 1 46 GLY CA C -4.464 -3.333 10.123 1.00 . A A . 49 GLY CA 1 1
15 16415 1 1 46 GLY H H -3.346 -2.478 8.545 1.00 . A A . 49 GLY H 1 1
15 16416 1 1 46 GLY HA2 H -4.414 -4.359 9.788 1.00 . A A . 49 GLY HA2 1 1
15 16417 1 1 46 GLY HA3 H -4.338 -3.310 11.197 1.00 . A A . 49 GLY HA3 1 1
15 16418 1 1 46 GLY N N -3.375 -2.592 9.516 1.00 . A A . 49 GLY N 1 1
15 16419 1 1 46 GLY O O -6.823 -3.514 9.768 1.00 . A A . 49 GLY O 1 1
15 16420 1 1 47 GLN C C -7.585 -0.868 7.794 1.00 . A A . 50 GLN C 1 1
15 16421 1 1 47 GLN CA C -7.189 -0.819 9.265 1.00 . A A . 50 GLN CA 1 1
15 16422 1 1 47 GLN CB C -7.117 0.640 9.718 1.00 . A A . 50 GLN CB 1 1
15 16423 1 1 47 GLN CD C -6.535 2.279 11.547 1.00 . A A . 50 GLN CD 1 1
15 16424 1 1 47 GLN CG C -6.752 0.820 11.185 1.00 . A A . 50 GLN CG 1 1
15 16425 1 1 47 GLN H H -5.079 -0.956 9.456 1.00 . A A . 50 GLN H 1 1
15 16426 1 1 47 GLN HA H -7.940 -1.333 9.843 1.00 . A A . 50 GLN HA 1 1
15 16427 1 1 47 GLN HB2 H -6.373 1.150 9.122 1.00 . A A . 50 GLN HB2 1 1
15 16428 1 1 47 GLN HB3 H -8.079 1.103 9.551 1.00 . A A . 50 GLN HB3 1 1
15 16429 1 1 47 GLN HE21 H -8.454 2.480 12.017 1.00 . A A . 50 GLN HE21 1 1
15 16430 1 1 47 GLN HE22 H -7.482 3.895 12.204 1.00 . A A . 50 GLN HE22 1 1
15 16431 1 1 47 GLN HG2 H -7.554 0.430 11.794 1.00 . A A . 50 GLN HG2 1 1
15 16432 1 1 47 GLN HG3 H -5.845 0.273 11.388 1.00 . A A . 50 GLN HG3 1 1
15 16433 1 1 47 GLN N N -5.908 -1.483 9.501 1.00 . A A . 50 GLN N 1 1
15 16434 1 1 47 GLN NE2 N -7.595 2.950 11.966 1.00 . A A . 50 GLN NE2 1 1
15 16435 1 1 47 GLN O O -6.772 -0.597 6.921 1.00 . A A . 50 GLN O 1 1
15 16436 1 1 47 GLN OE1 O -5.422 2.794 11.454 1.00 . A A . 50 GLN OE1 1 1
15 16437 1 1 48 ILE C C -9.385 0.207 5.603 1.00 . A A . 51 ILE C 1 1
15 16438 1 1 48 ILE CA C -9.353 -1.214 6.162 1.00 . A A . 51 ILE CA 1 1
15 16439 1 1 48 ILE CB C -10.771 -1.822 6.103 1.00 . A A . 51 ILE CB 1 1
15 16440 1 1 48 ILE CD1 C -9.917 -4.158 5.568 1.00 . A A . 51 ILE CD1 1 1
15 16441 1 1 48 ILE CG1 C -10.728 -3.298 6.507 1.00 . A A . 51 ILE CG1 1 1
15 16442 1 1 48 ILE CG2 C -11.377 -1.656 4.713 1.00 . A A . 51 ILE CG2 1 1
15 16443 1 1 48 ILE H H -9.432 -1.469 8.268 1.00 . A A . 51 ILE H 1 1
15 16444 1 1 48 ILE HA H -8.694 -1.817 5.553 1.00 . A A . 51 ILE HA 1 1
15 16445 1 1 48 ILE HB H -11.393 -1.285 6.803 1.00 . A A . 51 ILE HB 1 1
15 16446 1 1 48 ILE HD11 H -8.899 -3.797 5.538 1.00 . A A . 51 ILE HD11 1 1
15 16447 1 1 48 ILE HD12 H -10.345 -4.112 4.578 1.00 . A A . 51 ILE HD12 1 1
15 16448 1 1 48 ILE HD13 H -9.925 -5.181 5.917 1.00 . A A . 51 ILE HD13 1 1
15 16449 1 1 48 ILE HG12 H -10.291 -3.382 7.493 1.00 . A A . 51 ILE HG12 1 1
15 16450 1 1 48 ILE HG13 H -11.732 -3.686 6.526 1.00 . A A . 51 ILE HG13 1 1
15 16451 1 1 48 ILE HG21 H -10.748 -2.146 3.984 1.00 . A A . 51 ILE HG21 1 1
15 16452 1 1 48 ILE HG22 H -11.450 -0.606 4.476 1.00 . A A . 51 ILE HG22 1 1
15 16453 1 1 48 ILE HG23 H -12.361 -2.099 4.694 1.00 . A A . 51 ILE HG23 1 1
15 16454 1 1 48 ILE N N -8.836 -1.212 7.526 1.00 . A A . 51 ILE N 1 1
15 16455 1 1 48 ILE O O -9.986 1.103 6.202 1.00 . A A . 51 ILE O 1 1
15 16456 1 1 49 VAL C C -8.958 1.684 2.377 1.00 . A A . 52 VAL C 1 1
15 16457 1 1 49 VAL CA C -8.650 1.735 3.867 1.00 . A A . 52 VAL CA 1 1
15 16458 1 1 49 VAL CB C -7.255 2.368 4.072 1.00 . A A . 52 VAL CB 1 1
15 16459 1 1 49 VAL CG1 C -7.011 2.680 5.540 1.00 . A A . 52 VAL CG1 1 1
15 16460 1 1 49 VAL CG2 C -6.164 1.453 3.530 1.00 . A A . 52 VAL CG2 1 1
15 16461 1 1 49 VAL H H -8.308 -0.349 4.015 1.00 . A A . 52 VAL H 1 1
15 16462 1 1 49 VAL HA H -9.381 2.365 4.353 1.00 . A A . 52 VAL HA 1 1
15 16463 1 1 49 VAL HB H -7.220 3.296 3.519 1.00 . A A . 52 VAL HB 1 1
15 16464 1 1 49 VAL HG11 H -6.022 3.100 5.660 1.00 . A A . 52 VAL HG11 1 1
15 16465 1 1 49 VAL HG12 H -7.089 1.773 6.120 1.00 . A A . 52 VAL HG12 1 1
15 16466 1 1 49 VAL HG13 H -7.748 3.392 5.883 1.00 . A A . 52 VAL HG13 1 1
15 16467 1 1 49 VAL HG21 H -5.196 1.884 3.736 1.00 . A A . 52 VAL HG21 1 1
15 16468 1 1 49 VAL HG22 H -6.288 1.338 2.462 1.00 . A A . 52 VAL HG22 1 1
15 16469 1 1 49 VAL HG23 H -6.237 0.486 4.007 1.00 . A A . 52 VAL HG23 1 1
15 16470 1 1 49 VAL N N -8.734 0.412 4.468 1.00 . A A . 52 VAL N 1 1
15 16471 1 1 49 VAL O O -9.209 0.613 1.816 1.00 . A A . 52 VAL O 1 1
15 16472 1 1 50 ILE C C -7.868 3.344 -0.387 1.00 . A A . 53 ILE C 1 1
15 16473 1 1 50 ILE CA C -9.164 2.957 0.317 1.00 . A A . 53 ILE CA 1 1
15 16474 1 1 50 ILE CB C -10.257 3.997 -0.015 1.00 . A A . 53 ILE CB 1 1
15 16475 1 1 50 ILE CD1 C -10.932 6.437 0.300 1.00 . A A . 53 ILE CD1 1 1
15 16476 1 1 50 ILE CG1 C -9.929 5.351 0.626 1.00 . A A . 53 ILE CG1 1 1
15 16477 1 1 50 ILE CG2 C -11.619 3.493 0.440 1.00 . A A . 53 ILE CG2 1 1
15 16478 1 1 50 ILE H H -8.777 3.663 2.264 1.00 . A A . 53 ILE H 1 1
15 16479 1 1 50 ILE HA H -9.488 1.993 -0.047 1.00 . A A . 53 ILE HA 1 1
15 16480 1 1 50 ILE HB H -10.290 4.116 -1.088 1.00 . A A . 53 ILE HB 1 1
15 16481 1 1 50 ILE HD11 H -11.906 6.152 0.668 1.00 . A A . 53 ILE HD11 1 1
15 16482 1 1 50 ILE HD12 H -10.977 6.573 -0.771 1.00 . A A . 53 ILE HD12 1 1
15 16483 1 1 50 ILE HD13 H -10.626 7.362 0.768 1.00 . A A . 53 ILE HD13 1 1
15 16484 1 1 50 ILE HG12 H -9.907 5.236 1.701 1.00 . A A . 53 ILE HG12 1 1
15 16485 1 1 50 ILE HG13 H -8.959 5.678 0.281 1.00 . A A . 53 ILE HG13 1 1
15 16486 1 1 50 ILE HG21 H -12.376 4.220 0.188 1.00 . A A . 53 ILE HG21 1 1
15 16487 1 1 50 ILE HG22 H -11.607 3.342 1.510 1.00 . A A . 53 ILE HG22 1 1
15 16488 1 1 50 ILE HG23 H -11.840 2.558 -0.053 1.00 . A A . 53 ILE HG23 1 1
15 16489 1 1 50 ILE N N -8.947 2.848 1.749 1.00 . A A . 53 ILE N 1 1
15 16490 1 1 50 ILE O O -6.809 3.400 0.239 1.00 . A A . 53 ILE O 1 1
15 16491 1 1 51 ASP C C -6.463 5.466 -2.301 1.00 . A A . 54 ASP C 1 1
15 16492 1 1 51 ASP CA C -6.789 3.983 -2.465 1.00 . A A . 54 ASP CA 1 1
15 16493 1 1 51 ASP CB C -6.997 3.616 -3.945 1.00 . A A . 54 ASP CB 1 1
15 16494 1 1 51 ASP CG C -8.272 4.187 -4.556 1.00 . A A . 54 ASP CG 1 1
15 16495 1 1 51 ASP H H -8.835 3.586 -2.118 1.00 . A A . 54 ASP H 1 1
15 16496 1 1 51 ASP HA H -5.953 3.414 -2.083 1.00 . A A . 54 ASP HA 1 1
15 16497 1 1 51 ASP HB2 H -6.158 3.981 -4.516 1.00 . A A . 54 ASP HB2 1 1
15 16498 1 1 51 ASP HB3 H -7.032 2.540 -4.031 1.00 . A A . 54 ASP HB3 1 1
15 16499 1 1 51 ASP N N -7.956 3.616 -1.676 1.00 . A A . 54 ASP N 1 1
15 16500 1 1 51 ASP O O -5.338 5.894 -2.539 1.00 . A A . 54 ASP O 1 1
15 16501 1 1 51 ASP OD1 O -9.134 4.692 -3.810 1.00 . A A . 54 ASP OD1 1 1
15 16502 1 1 51 ASP OD2 O -8.429 4.096 -5.797 1.00 . A A . 54 ASP OD2 1 1
15 16503 1 1 52 GLU C C -6.597 7.923 -0.236 1.00 . A A . 55 GLU C 1 1
15 16504 1 1 52 GLU CA C -7.244 7.666 -1.601 1.00 . A A . 55 GLU CA 1 1
15 16505 1 1 52 GLU CB C -8.587 8.391 -1.695 1.00 . A A . 55 GLU CB 1 1
15 16506 1 1 52 GLU CD C -8.137 10.232 -3.350 1.00 . A A . 55 GLU CD 1 1
15 16507 1 1 52 GLU CG C -8.882 8.940 -3.078 1.00 . A A . 55 GLU CG 1 1
15 16508 1 1 52 GLU H H -8.323 5.844 -1.702 1.00 . A A . 55 GLU H 1 1
15 16509 1 1 52 GLU HA H -6.589 8.047 -2.370 1.00 . A A . 55 GLU HA 1 1
15 16510 1 1 52 GLU HB2 H -9.375 7.702 -1.430 1.00 . A A . 55 GLU HB2 1 1
15 16511 1 1 52 GLU HB3 H -8.587 9.215 -0.995 1.00 . A A . 55 GLU HB3 1 1
15 16512 1 1 52 GLU HG2 H -8.586 8.207 -3.819 1.00 . A A . 55 GLU HG2 1 1
15 16513 1 1 52 GLU HG3 H -9.942 9.129 -3.159 1.00 . A A . 55 GLU HG3 1 1
15 16514 1 1 52 GLU N N -7.439 6.238 -1.851 1.00 . A A . 55 GLU N 1 1
15 16515 1 1 52 GLU O O -6.768 8.989 0.354 1.00 . A A . 55 GLU O 1 1
15 16516 1 1 52 GLU OE1 O -6.907 10.192 -3.557 1.00 . A A . 55 GLU OE1 1 1
15 16517 1 1 52 GLU OE2 O -8.782 11.305 -3.330 1.00 . A A . 55 GLU OE2 1 1
15 16518 1 1 53 GLU C C -3.708 7.535 1.304 1.00 . A A . 56 GLU C 1 1
15 16519 1 1 53 GLU CA C -5.148 7.080 1.526 1.00 . A A . 56 GLU CA 1 1
15 16520 1 1 53 GLU CB C -5.177 5.743 2.274 1.00 . A A . 56 GLU CB 1 1
15 16521 1 1 53 GLU CD C -4.540 6.610 4.575 1.00 . A A . 56 GLU CD 1 1
15 16522 1 1 53 GLU CG C -5.561 5.857 3.745 1.00 . A A . 56 GLU CG 1 1
15 16523 1 1 53 GLU H H -5.721 6.131 -0.276 1.00 . A A . 56 GLU H 1 1
15 16524 1 1 53 GLU HA H -5.663 7.829 2.110 1.00 . A A . 56 GLU HA 1 1
15 16525 1 1 53 GLU HB2 H -5.891 5.091 1.790 1.00 . A A . 56 GLU HB2 1 1
15 16526 1 1 53 GLU HB3 H -4.194 5.294 2.215 1.00 . A A . 56 GLU HB3 1 1
15 16527 1 1 53 GLU HG2 H -6.505 6.375 3.818 1.00 . A A . 56 GLU HG2 1 1
15 16528 1 1 53 GLU HG3 H -5.667 4.861 4.152 1.00 . A A . 56 GLU HG3 1 1
15 16529 1 1 53 GLU N N -5.834 6.951 0.247 1.00 . A A . 56 GLU N 1 1
15 16530 1 1 53 GLU O O -3.103 7.219 0.280 1.00 . A A . 56 GLU O 1 1
15 16531 1 1 53 GLU OE1 O -4.605 7.857 4.620 1.00 . A A . 56 GLU OE1 1 1
15 16532 1 1 53 GLU OE2 O -3.674 5.956 5.190 1.00 . A A . 56 GLU OE2 1 1
15 16533 1 1 54 GLU C C -0.769 7.741 2.462 1.00 . A A . 57 GLU C 1 1
15 16534 1 1 54 GLU CA C -1.816 8.812 2.174 1.00 . A A . 57 GLU CA 1 1
15 16535 1 1 54 GLU CB C -1.644 9.955 3.180 1.00 . A A . 57 GLU CB 1 1
15 16536 1 1 54 GLU CD C -1.871 12.090 1.858 1.00 . A A . 57 GLU CD 1 1
15 16537 1 1 54 GLU CG C -2.494 11.183 2.896 1.00 . A A . 57 GLU CG 1 1
15 16538 1 1 54 GLU H H -3.685 8.420 3.095 1.00 . A A . 57 GLU H 1 1
15 16539 1 1 54 GLU HA H -1.675 9.188 1.172 1.00 . A A . 57 GLU HA 1 1
15 16540 1 1 54 GLU HB2 H -1.906 9.592 4.163 1.00 . A A . 57 GLU HB2 1 1
15 16541 1 1 54 GLU HB3 H -0.605 10.259 3.184 1.00 . A A . 57 GLU HB3 1 1
15 16542 1 1 54 GLU HG2 H -3.461 10.860 2.536 1.00 . A A . 57 GLU HG2 1 1
15 16543 1 1 54 GLU HG3 H -2.619 11.740 3.814 1.00 . A A . 57 GLU HG3 1 1
15 16544 1 1 54 GLU N N -3.165 8.264 2.271 1.00 . A A . 57 GLU N 1 1
15 16545 1 1 54 GLU O O -1.100 6.638 2.888 1.00 . A A . 57 GLU O 1 1
15 16546 1 1 54 GLU OE1 O -0.755 12.592 2.098 1.00 . A A . 57 GLU OE1 1 1
15 16547 1 1 54 GLU OE2 O -2.497 12.329 0.808 1.00 . A A . 57 GLU OE2 1 1
15 16548 1 1 55 ILE C C 2.629 8.009 3.385 1.00 . A A . 58 ILE C 1 1
15 16549 1 1 55 ILE CA C 1.598 7.200 2.600 1.00 . A A . 58 ILE CA 1 1
15 16550 1 1 55 ILE CB C 2.285 6.552 1.376 1.00 . A A . 58 ILE CB 1 1
15 16551 1 1 55 ILE CD1 C 1.854 5.263 -0.780 1.00 . A A . 58 ILE CD1 1 1
15 16552 1 1 55 ILE CG1 C 1.258 5.852 0.480 1.00 . A A . 58 ILE CG1 1 1
15 16553 1 1 55 ILE CG2 C 3.339 5.555 1.838 1.00 . A A . 58 ILE CG2 1 1
15 16554 1 1 55 ILE H H 0.687 8.909 1.755 1.00 . A A . 58 ILE H 1 1
15 16555 1 1 55 ILE HA H 1.207 6.416 3.235 1.00 . A A . 58 ILE HA 1 1
15 16556 1 1 55 ILE HB H 2.779 7.328 0.812 1.00 . A A . 58 ILE HB 1 1
15 16557 1 1 55 ILE HD11 H 2.340 6.043 -1.346 1.00 . A A . 58 ILE HD11 1 1
15 16558 1 1 55 ILE HD12 H 1.070 4.821 -1.377 1.00 . A A . 58 ILE HD12 1 1
15 16559 1 1 55 ILE HD13 H 2.576 4.505 -0.516 1.00 . A A . 58 ILE HD13 1 1
15 16560 1 1 55 ILE HG12 H 0.794 5.047 1.033 1.00 . A A . 58 ILE HG12 1 1
15 16561 1 1 55 ILE HG13 H 0.499 6.567 0.187 1.00 . A A . 58 ILE HG13 1 1
15 16562 1 1 55 ILE HG21 H 4.082 6.067 2.433 1.00 . A A . 58 ILE HG21 1 1
15 16563 1 1 55 ILE HG22 H 3.813 5.109 0.976 1.00 . A A . 58 ILE HG22 1 1
15 16564 1 1 55 ILE HG23 H 2.870 4.784 2.431 1.00 . A A . 58 ILE HG23 1 1
15 16565 1 1 55 ILE N N 0.492 8.067 2.217 1.00 . A A . 58 ILE N 1 1
15 16566 1 1 55 ILE O O 3.160 9.002 2.882 1.00 . A A . 58 ILE O 1 1
15 16567 1 1 56 PHE C C 5.074 7.470 5.730 1.00 . A A . 59 PHE C 1 1
15 16568 1 1 56 PHE CA C 3.828 8.310 5.477 1.00 . A A . 59 PHE CA 1 1
15 16569 1 1 56 PHE CB C 3.169 8.663 6.815 1.00 . A A . 59 PHE CB 1 1
15 16570 1 1 56 PHE CD1 C 2.040 10.882 6.488 1.00 . A A . 59 PHE CD1 1 1
15 16571 1 1 56 PHE CD2 C 0.673 8.950 6.781 1.00 . A A . 59 PHE CD2 1 1
15 16572 1 1 56 PHE CE1 C 0.909 11.668 6.377 1.00 . A A . 59 PHE CE1 1 1
15 16573 1 1 56 PHE CE2 C -0.461 9.731 6.671 1.00 . A A . 59 PHE CE2 1 1
15 16574 1 1 56 PHE CG C 1.937 9.516 6.691 1.00 . A A . 59 PHE CG 1 1
15 16575 1 1 56 PHE CZ C -0.343 11.092 6.468 1.00 . A A . 59 PHE CZ 1 1
15 16576 1 1 56 PHE H H 2.451 6.788 4.957 1.00 . A A . 59 PHE H 1 1
15 16577 1 1 56 PHE HA H 4.116 9.221 4.973 1.00 . A A . 59 PHE HA 1 1
15 16578 1 1 56 PHE HB2 H 2.885 7.749 7.317 1.00 . A A . 59 PHE HB2 1 1
15 16579 1 1 56 PHE HB3 H 3.883 9.198 7.427 1.00 . A A . 59 PHE HB3 1 1
15 16580 1 1 56 PHE HD1 H 3.019 11.334 6.417 1.00 . A A . 59 PHE HD1 1 1
15 16581 1 1 56 PHE HD2 H 0.580 7.886 6.939 1.00 . A A . 59 PHE HD2 1 1
15 16582 1 1 56 PHE HE1 H 1.003 12.733 6.218 1.00 . A A . 59 PHE HE1 1 1
15 16583 1 1 56 PHE HE2 H -1.439 9.278 6.744 1.00 . A A . 59 PHE HE2 1 1
15 16584 1 1 56 PHE HZ H -1.229 11.704 6.381 1.00 . A A . 59 PHE HZ 1 1
15 16585 1 1 56 PHE N N 2.891 7.597 4.618 1.00 . A A . 59 PHE N 1 1
15 16586 1 1 56 PHE O O 5.068 6.256 5.520 1.00 . A A . 59 PHE O 1 1
15 16587 1 1 57 ASP C C 7.202 6.612 7.783 1.00 . A A . 60 ASP C 1 1
15 16588 1 1 57 ASP CA C 7.376 7.426 6.510 1.00 . A A . 60 ASP CA 1 1
15 16589 1 1 57 ASP CB C 8.527 8.416 6.681 1.00 . A A . 60 ASP CB 1 1
15 16590 1 1 57 ASP CG C 9.822 7.729 7.064 1.00 . A A . 60 ASP CG 1 1
15 16591 1 1 57 ASP H H 6.097 9.099 6.277 1.00 . A A . 60 ASP H 1 1
15 16592 1 1 57 ASP HA H 7.608 6.755 5.698 1.00 . A A . 60 ASP HA 1 1
15 16593 1 1 57 ASP HB2 H 8.681 8.943 5.749 1.00 . A A . 60 ASP HB2 1 1
15 16594 1 1 57 ASP HB3 H 8.272 9.127 7.458 1.00 . A A . 60 ASP HB3 1 1
15 16595 1 1 57 ASP N N 6.138 8.121 6.176 1.00 . A A . 60 ASP N 1 1
15 16596 1 1 57 ASP O O 6.782 7.135 8.814 1.00 . A A . 60 ASP O 1 1
15 16597 1 1 57 ASP OD1 O 10.485 7.161 6.177 1.00 . A A . 60 ASP OD1 1 1
15 16598 1 1 57 ASP OD2 O 10.185 7.754 8.260 1.00 . A A . 60 ASP OD2 1 1
15 16599 1 1 58 GLY C C 5.998 3.835 8.905 1.00 . A A . 61 GLY C 1 1
15 16600 1 1 58 GLY CA C 7.375 4.456 8.840 1.00 . A A . 61 GLY CA 1 1
15 16601 1 1 58 GLY H H 7.842 4.973 6.844 1.00 . A A . 61 GLY H 1 1
15 16602 1 1 58 GLY HA2 H 8.113 3.669 8.772 1.00 . A A . 61 GLY HA2 1 1
15 16603 1 1 58 GLY HA3 H 7.545 5.024 9.743 1.00 . A A . 61 GLY HA3 1 1
15 16604 1 1 58 GLY N N 7.515 5.332 7.699 1.00 . A A . 61 GLY N 1 1
15 16605 1 1 58 GLY O O 5.653 3.158 9.874 1.00 . A A . 61 GLY O 1 1
15 16606 1 1 59 ASP C C 3.853 2.154 7.178 1.00 . A A . 62 ASP C 1 1
15 16607 1 1 59 ASP CA C 3.850 3.541 7.811 1.00 . A A . 62 ASP CA 1 1
15 16608 1 1 59 ASP CB C 2.944 4.488 7.020 1.00 . A A . 62 ASP CB 1 1
15 16609 1 1 59 ASP CG C 1.479 4.129 7.140 1.00 . A A . 62 ASP CG 1 1
15 16610 1 1 59 ASP H H 5.542 4.608 7.118 1.00 . A A . 62 ASP H 1 1
15 16611 1 1 59 ASP HA H 3.478 3.458 8.825 1.00 . A A . 62 ASP HA 1 1
15 16612 1 1 59 ASP HB2 H 3.077 5.496 7.388 1.00 . A A . 62 ASP HB2 1 1
15 16613 1 1 59 ASP HB3 H 3.220 4.451 5.973 1.00 . A A . 62 ASP HB3 1 1
15 16614 1 1 59 ASP N N 5.204 4.071 7.869 1.00 . A A . 62 ASP N 1 1
15 16615 1 1 59 ASP O O 4.764 1.810 6.417 1.00 . A A . 62 ASP O 1 1
15 16616 1 1 59 ASP OD1 O 1.059 3.734 8.248 1.00 . A A . 62 ASP OD1 1 1
15 16617 1 1 59 ASP OD2 O 0.749 4.241 6.132 1.00 . A A . 62 ASP OD2 1 1
15 16618 1 1 60 ILE C C 1.535 -0.255 6.204 1.00 . A A . 63 ILE C 1 1
15 16619 1 1 60 ILE CA C 2.787 -0.017 7.039 1.00 . A A . 63 ILE CA 1 1
15 16620 1 1 60 ILE CB C 2.798 -1.006 8.226 1.00 . A A . 63 ILE CB 1 1
15 16621 1 1 60 ILE CD1 C 5.352 -0.973 8.427 1.00 . A A . 63 ILE CD1 1 1
15 16622 1 1 60 ILE CG1 C 4.021 -0.770 9.123 1.00 . A A . 63 ILE CG1 1 1
15 16623 1 1 60 ILE CG2 C 2.777 -2.445 7.725 1.00 . A A . 63 ILE CG2 1 1
15 16624 1 1 60 ILE H H 2.100 1.723 8.021 1.00 . A A . 63 ILE H 1 1
15 16625 1 1 60 ILE HA H 3.658 -0.207 6.429 1.00 . A A . 63 ILE HA 1 1
15 16626 1 1 60 ILE HB H 1.900 -0.844 8.804 1.00 . A A . 63 ILE HB 1 1
15 16627 1 1 60 ILE HD11 H 6.156 -0.766 9.118 1.00 . A A . 63 ILE HD11 1 1
15 16628 1 1 60 ILE HD12 H 5.421 -0.303 7.582 1.00 . A A . 63 ILE HD12 1 1
15 16629 1 1 60 ILE HD13 H 5.428 -1.994 8.083 1.00 . A A . 63 ILE HD13 1 1
15 16630 1 1 60 ILE HG12 H 3.995 0.246 9.490 1.00 . A A . 63 ILE HG12 1 1
15 16631 1 1 60 ILE HG13 H 3.978 -1.452 9.963 1.00 . A A . 63 ILE HG13 1 1
15 16632 1 1 60 ILE HG21 H 1.901 -2.602 7.113 1.00 . A A . 63 ILE HG21 1 1
15 16633 1 1 60 ILE HG22 H 2.751 -3.121 8.569 1.00 . A A . 63 ILE HG22 1 1
15 16634 1 1 60 ILE HG23 H 3.663 -2.635 7.138 1.00 . A A . 63 ILE HG23 1 1
15 16635 1 1 60 ILE N N 2.843 1.362 7.491 1.00 . A A . 63 ILE N 1 1
15 16636 1 1 60 ILE O O 0.414 -0.129 6.695 1.00 . A A . 63 ILE O 1 1
15 16637 1 1 61 ILE C C 0.484 -2.404 3.929 1.00 . A A . 64 ILE C 1 1
15 16638 1 1 61 ILE CA C 0.614 -0.895 4.067 1.00 . A A . 64 ILE CA 1 1
15 16639 1 1 61 ILE CB C 0.774 -0.260 2.660 1.00 . A A . 64 ILE CB 1 1
15 16640 1 1 61 ILE CD1 C 2.214 1.792 3.210 1.00 . A A . 64 ILE CD1 1 1
15 16641 1 1 61 ILE CG1 C 0.874 1.270 2.738 1.00 . A A . 64 ILE CG1 1 1
15 16642 1 1 61 ILE CG2 C -0.391 -0.650 1.761 1.00 . A A . 64 ILE CG2 1 1
15 16643 1 1 61 ILE H H 2.645 -0.675 4.604 1.00 . A A . 64 ILE H 1 1
15 16644 1 1 61 ILE HA H -0.287 -0.504 4.521 1.00 . A A . 64 ILE HA 1 1
15 16645 1 1 61 ILE HB H 1.675 -0.651 2.220 1.00 . A A . 64 ILE HB 1 1
15 16646 1 1 61 ILE HD11 H 2.407 1.437 4.212 1.00 . A A . 64 ILE HD11 1 1
15 16647 1 1 61 ILE HD12 H 2.199 2.873 3.208 1.00 . A A . 64 ILE HD12 1 1
15 16648 1 1 61 ILE HD13 H 2.992 1.441 2.548 1.00 . A A . 64 ILE HD13 1 1
15 16649 1 1 61 ILE HG12 H 0.691 1.681 1.757 1.00 . A A . 64 ILE HG12 1 1
15 16650 1 1 61 ILE HG13 H 0.117 1.633 3.419 1.00 . A A . 64 ILE HG13 1 1
15 16651 1 1 61 ILE HG21 H -0.414 -1.722 1.645 1.00 . A A . 64 ILE HG21 1 1
15 16652 1 1 61 ILE HG22 H -0.270 -0.186 0.794 1.00 . A A . 64 ILE HG22 1 1
15 16653 1 1 61 ILE HG23 H -1.316 -0.315 2.206 1.00 . A A . 64 ILE HG23 1 1
15 16654 1 1 61 ILE N N 1.728 -0.598 4.947 1.00 . A A . 64 ILE N 1 1
15 16655 1 1 61 ILE O O 1.461 -3.095 3.644 1.00 . A A . 64 ILE O 1 1
15 16656 1 1 62 GLU C C -1.869 -4.696 2.947 1.00 . A A . 65 GLU C 1 1
15 16657 1 1 62 GLU CA C -0.918 -4.349 4.080 1.00 . A A . 65 GLU CA 1 1
15 16658 1 1 62 GLU CB C -1.453 -4.895 5.408 1.00 . A A . 65 GLU CB 1 1
15 16659 1 1 62 GLU CD C -0.922 -5.435 7.817 1.00 . A A . 65 GLU CD 1 1
15 16660 1 1 62 GLU CG C -0.513 -4.665 6.581 1.00 . A A . 65 GLU CG 1 1
15 16661 1 1 62 GLU H H -1.458 -2.329 4.379 1.00 . A A . 65 GLU H 1 1
15 16662 1 1 62 GLU HA H 0.035 -4.804 3.875 1.00 . A A . 65 GLU HA 1 1
15 16663 1 1 62 GLU HB2 H -2.394 -4.412 5.631 1.00 . A A . 65 GLU HB2 1 1
15 16664 1 1 62 GLU HB3 H -1.615 -5.960 5.309 1.00 . A A . 65 GLU HB3 1 1
15 16665 1 1 62 GLU HG2 H 0.481 -4.975 6.298 1.00 . A A . 65 GLU HG2 1 1
15 16666 1 1 62 GLU HG3 H -0.505 -3.611 6.818 1.00 . A A . 65 GLU HG3 1 1
15 16667 1 1 62 GLU N N -0.704 -2.920 4.158 1.00 . A A . 65 GLU N 1 1
15 16668 1 1 62 GLU O O -3.068 -4.435 3.029 1.00 . A A . 65 GLU O 1 1
15 16669 1 1 62 GLU OE1 O -1.760 -4.929 8.592 1.00 . A A . 65 GLU OE1 1 1
15 16670 1 1 62 GLU OE2 O -0.397 -6.548 8.027 1.00 . A A . 65 GLU OE2 1 1
15 16671 1 1 63 VAL C C -2.323 -7.253 0.928 1.00 . A A . 66 VAL C 1 1
15 16672 1 1 63 VAL CA C -2.155 -5.749 0.792 1.00 . A A . 66 VAL CA 1 1
15 16673 1 1 63 VAL CB C -1.568 -5.400 -0.591 1.00 . A A . 66 VAL CB 1 1
15 16674 1 1 63 VAL CG1 C -2.387 -6.043 -1.708 1.00 . A A . 66 VAL CG1 1 1
15 16675 1 1 63 VAL CG2 C -1.519 -3.889 -0.773 1.00 . A A . 66 VAL CG2 1 1
15 16676 1 1 63 VAL H H -0.355 -5.378 1.828 1.00 . A A . 66 VAL H 1 1
15 16677 1 1 63 VAL HA H -3.126 -5.279 0.879 1.00 . A A . 66 VAL HA 1 1
15 16678 1 1 63 VAL HB H -0.557 -5.780 -0.638 1.00 . A A . 66 VAL HB 1 1
15 16679 1 1 63 VAL HG11 H -2.392 -7.116 -1.580 1.00 . A A . 66 VAL HG11 1 1
15 16680 1 1 63 VAL HG12 H -1.953 -5.798 -2.667 1.00 . A A . 66 VAL HG12 1 1
15 16681 1 1 63 VAL HG13 H -3.401 -5.673 -1.669 1.00 . A A . 66 VAL HG13 1 1
15 16682 1 1 63 VAL HG21 H -2.521 -3.488 -0.695 1.00 . A A . 66 VAL HG21 1 1
15 16683 1 1 63 VAL HG22 H -1.115 -3.655 -1.746 1.00 . A A . 66 VAL HG22 1 1
15 16684 1 1 63 VAL HG23 H -0.895 -3.450 -0.008 1.00 . A A . 66 VAL HG23 1 1
15 16685 1 1 63 VAL N N -1.329 -5.265 1.880 1.00 . A A . 66 VAL N 1 1
15 16686 1 1 63 VAL O O -1.434 -8.036 0.590 1.00 . A A . 66 VAL O 1 1
15 16687 1 1 64 ILE C C -4.456 -9.662 0.543 1.00 . A A . 67 ILE C 1 1
15 16688 1 1 64 ILE CA C -3.741 -9.038 1.722 1.00 . A A . 67 ILE CA 1 1
15 16689 1 1 64 ILE CB C -4.602 -9.211 2.990 1.00 . A A . 67 ILE CB 1 1
15 16690 1 1 64 ILE CD1 C -4.792 -8.539 5.435 1.00 . A A . 67 ILE CD1 1 1
15 16691 1 1 64 ILE CG1 C -3.972 -8.467 4.168 1.00 . A A . 67 ILE CG1 1 1
15 16692 1 1 64 ILE CG2 C -4.772 -10.691 3.318 1.00 . A A . 67 ILE CG2 1 1
15 16693 1 1 64 ILE H H -4.156 -6.974 1.644 1.00 . A A . 67 ILE H 1 1
15 16694 1 1 64 ILE HA H -2.797 -9.545 1.876 1.00 . A A . 67 ILE HA 1 1
15 16695 1 1 64 ILE HB H -5.581 -8.797 2.794 1.00 . A A . 67 ILE HB 1 1
15 16696 1 1 64 ILE HD11 H -5.779 -8.147 5.246 1.00 . A A . 67 ILE HD11 1 1
15 16697 1 1 64 ILE HD12 H -4.314 -7.952 6.206 1.00 . A A . 67 ILE HD12 1 1
15 16698 1 1 64 ILE HD13 H -4.866 -9.566 5.759 1.00 . A A . 67 ILE HD13 1 1
15 16699 1 1 64 ILE HG12 H -3.002 -8.893 4.380 1.00 . A A . 67 ILE HG12 1 1
15 16700 1 1 64 ILE HG13 H -3.855 -7.425 3.905 1.00 . A A . 67 ILE HG13 1 1
15 16701 1 1 64 ILE HG21 H -3.803 -11.136 3.493 1.00 . A A . 67 ILE HG21 1 1
15 16702 1 1 64 ILE HG22 H -5.251 -11.190 2.490 1.00 . A A . 67 ILE HG22 1 1
15 16703 1 1 64 ILE HG23 H -5.383 -10.797 4.203 1.00 . A A . 67 ILE HG23 1 1
15 16704 1 1 64 ILE N N -3.466 -7.644 1.452 1.00 . A A . 67 ILE N 1 1
15 16705 1 1 64 ILE O O -5.609 -9.327 0.258 1.00 . A A . 67 ILE O 1 1
15 16706 1 1 65 ARG C C -5.452 -12.189 -0.647 1.00 . A A . 68 ARG C 1 1
15 16707 1 1 65 ARG CA C -4.382 -11.282 -1.240 1.00 . A A . 68 ARG CA 1 1
15 16708 1 1 65 ARG CB C -3.350 -12.110 -2.018 1.00 . A A . 68 ARG CB 1 1
15 16709 1 1 65 ARG CD C -2.960 -14.592 -2.014 1.00 . A A . 68 ARG CD 1 1
15 16710 1 1 65 ARG CG C -2.808 -13.293 -1.235 1.00 . A A . 68 ARG CG 1 1
15 16711 1 1 65 ARG CZ C -2.171 -14.931 -4.334 1.00 . A A . 68 ARG CZ 1 1
15 16712 1 1 65 ARG H H -2.815 -10.672 0.036 1.00 . A A . 68 ARG H 1 1
15 16713 1 1 65 ARG HA H -4.854 -10.576 -1.910 1.00 . A A . 68 ARG HA 1 1
15 16714 1 1 65 ARG HB2 H -3.809 -12.484 -2.922 1.00 . A A . 68 ARG HB2 1 1
15 16715 1 1 65 ARG HB3 H -2.521 -11.472 -2.284 1.00 . A A . 68 ARG HB3 1 1
15 16716 1 1 65 ARG HD2 H -2.895 -15.420 -1.323 1.00 . A A . 68 ARG HD2 1 1
15 16717 1 1 65 ARG HD3 H -3.929 -14.598 -2.489 1.00 . A A . 68 ARG HD3 1 1
15 16718 1 1 65 ARG HE H -0.986 -14.716 -2.732 1.00 . A A . 68 ARG HE 1 1
15 16719 1 1 65 ARG HG2 H -1.761 -13.123 -1.034 1.00 . A A . 68 ARG HG2 1 1
15 16720 1 1 65 ARG HG3 H -3.352 -13.371 -0.305 1.00 . A A . 68 ARG HG3 1 1
15 16721 1 1 65 ARG HH11 H -4.189 -14.824 -4.164 1.00 . A A . 68 ARG HH11 1 1
15 16722 1 1 65 ARG HH12 H -3.596 -15.072 -5.780 1.00 . A A . 68 ARG HH12 1 1
15 16723 1 1 65 ARG HH21 H -0.203 -15.065 -4.828 1.00 . A A . 68 ARG HH21 1 1
15 16724 1 1 65 ARG HH22 H -1.316 -15.244 -6.156 1.00 . A A . 68 ARG HH22 1 1
15 16725 1 1 65 ARG N N -3.762 -10.533 -0.169 1.00 . A A . 68 ARG N 1 1
15 16726 1 1 65 ARG NE N -1.930 -14.743 -3.038 1.00 . A A . 68 ARG NE 1 1
15 16727 1 1 65 ARG NH1 N -3.420 -14.949 -4.791 1.00 . A A . 68 ARG NH1 1 1
15 16728 1 1 65 ARG NH2 N -1.151 -15.091 -5.173 1.00 . A A . 68 ARG NH2 1 1
15 16729 1 1 65 ARG O O -5.268 -12.757 0.431 1.00 . A A . 68 ARG O 1 1
15 16730 1 1 66 VAL C C -7.431 -14.593 -1.136 1.00 . A A . 69 VAL C 1 1
15 16731 1 1 66 VAL CA C -7.659 -13.125 -0.820 1.00 . A A . 69 VAL CA 1 1
15 16732 1 1 66 VAL CB C -9.023 -12.668 -1.386 1.00 . A A . 69 VAL CB 1 1
15 16733 1 1 66 VAL CG1 C -9.377 -11.283 -0.863 1.00 . A A . 69 VAL CG1 1 1
15 16734 1 1 66 VAL CG2 C -9.015 -12.678 -2.909 1.00 . A A . 69 VAL CG2 1 1
15 16735 1 1 66 VAL H H -6.664 -11.871 -2.196 1.00 . A A . 69 VAL H 1 1
15 16736 1 1 66 VAL HA H -7.682 -13.003 0.254 1.00 . A A . 69 VAL HA 1 1
15 16737 1 1 66 VAL HB H -9.781 -13.360 -1.045 1.00 . A A . 69 VAL HB 1 1
15 16738 1 1 66 VAL HG11 H -10.322 -10.972 -1.286 1.00 . A A . 69 VAL HG11 1 1
15 16739 1 1 66 VAL HG12 H -8.606 -10.582 -1.146 1.00 . A A . 69 VAL HG12 1 1
15 16740 1 1 66 VAL HG13 H -9.458 -11.314 0.214 1.00 . A A . 69 VAL HG13 1 1
15 16741 1 1 66 VAL HG21 H -8.254 -12.002 -3.270 1.00 . A A . 69 VAL HG21 1 1
15 16742 1 1 66 VAL HG22 H -9.980 -12.362 -3.278 1.00 . A A . 69 VAL HG22 1 1
15 16743 1 1 66 VAL HG23 H -8.806 -13.678 -3.261 1.00 . A A . 69 VAL HG23 1 1
15 16744 1 1 66 VAL N N -6.569 -12.319 -1.331 1.00 . A A . 69 VAL N 1 1
15 16745 1 1 66 VAL O O -7.001 -14.947 -2.238 1.00 . A A . 69 VAL O 1 1
15 16746 1 1 67 ILE C C -8.862 -17.383 -0.968 1.00 . A A . 70 ILE C 1 1
15 16747 1 1 67 ILE CA C -7.567 -16.871 -0.357 1.00 . A A . 70 ILE CA 1 1
15 16748 1 1 67 ILE CB C -7.235 -17.636 0.954 1.00 . A A . 70 ILE CB 1 1
15 16749 1 1 67 ILE CD1 C -5.960 -19.478 -0.269 1.00 . A A . 70 ILE CD1 1 1
15 16750 1 1 67 ILE CG1 C -7.093 -19.138 0.678 1.00 . A A . 70 ILE CG1 1 1
15 16751 1 1 67 ILE CG2 C -8.289 -17.391 2.027 1.00 . A A . 70 ILE CG2 1 1
15 16752 1 1 67 ILE H H -7.961 -15.096 0.722 1.00 . A A . 70 ILE H 1 1
15 16753 1 1 67 ILE HA H -6.765 -17.041 -1.062 1.00 . A A . 70 ILE HA 1 1
15 16754 1 1 67 ILE HB H -6.294 -17.261 1.327 1.00 . A A . 70 ILE HB 1 1
15 16755 1 1 67 ILE HD11 H -5.956 -20.543 -0.455 1.00 . A A . 70 ILE HD11 1 1
15 16756 1 1 67 ILE HD12 H -5.019 -19.188 0.174 1.00 . A A . 70 ILE HD12 1 1
15 16757 1 1 67 ILE HD13 H -6.099 -18.950 -1.201 1.00 . A A . 70 ILE HD13 1 1
15 16758 1 1 67 ILE HG12 H -6.911 -19.653 1.612 1.00 . A A . 70 ILE HG12 1 1
15 16759 1 1 67 ILE HG13 H -8.013 -19.503 0.243 1.00 . A A . 70 ILE HG13 1 1
15 16760 1 1 67 ILE HG21 H -8.325 -16.338 2.261 1.00 . A A . 70 ILE HG21 1 1
15 16761 1 1 67 ILE HG22 H -8.035 -17.948 2.916 1.00 . A A . 70 ILE HG22 1 1
15 16762 1 1 67 ILE HG23 H -9.254 -17.712 1.665 1.00 . A A . 70 ILE HG23 1 1
15 16763 1 1 67 ILE N N -7.678 -15.442 -0.155 1.00 . A A . 70 ILE N 1 1
15 16764 1 1 67 ILE O O -9.957 -17.081 -0.488 1.00 . A A . 70 ILE O 1 1
15 16765 1 1 68 TYR C C -10.521 -19.778 -2.105 1.00 . A A . 71 TYR C 1 1
15 16766 1 1 68 TYR CA C -9.889 -18.580 -2.797 1.00 . A A . 71 TYR CA 1 1
15 16767 1 1 68 TYR CB C -9.489 -18.936 -4.229 1.00 . A A . 71 TYR CB 1 1
15 16768 1 1 68 TYR CD1 C -9.326 -16.843 -5.642 1.00 . A A . 71 TYR CD1 1 1
15 16769 1 1 68 TYR CD2 C -7.308 -17.819 -4.828 1.00 . A A . 71 TYR CD2 1 1
15 16770 1 1 68 TYR CE1 C -8.596 -15.845 -6.260 1.00 . A A . 71 TYR CE1 1 1
15 16771 1 1 68 TYR CE2 C -6.572 -16.827 -5.443 1.00 . A A . 71 TYR CE2 1 1
15 16772 1 1 68 TYR CG C -8.694 -17.846 -4.915 1.00 . A A . 71 TYR CG 1 1
15 16773 1 1 68 TYR CZ C -7.218 -15.843 -6.157 1.00 . A A . 71 TYR CZ 1 1
15 16774 1 1 68 TYR H H -7.838 -18.353 -2.371 1.00 . A A . 71 TYR H 1 1
15 16775 1 1 68 TYR HA H -10.607 -17.775 -2.823 1.00 . A A . 71 TYR HA 1 1
15 16776 1 1 68 TYR HB2 H -8.883 -19.830 -4.217 1.00 . A A . 71 TYR HB2 1 1
15 16777 1 1 68 TYR HB3 H -10.381 -19.114 -4.813 1.00 . A A . 71 TYR HB3 1 1
15 16778 1 1 68 TYR HD1 H -10.405 -16.849 -5.720 1.00 . A A . 71 TYR HD1 1 1
15 16779 1 1 68 TYR HD2 H -6.805 -18.592 -4.266 1.00 . A A . 71 TYR HD2 1 1
15 16780 1 1 68 TYR HE1 H -9.103 -15.074 -6.822 1.00 . A A . 71 TYR HE1 1 1
15 16781 1 1 68 TYR HE2 H -5.495 -16.827 -5.363 1.00 . A A . 71 TYR HE2 1 1
15 16782 1 1 68 TYR HH H -5.710 -15.239 -7.199 1.00 . A A . 71 TYR HH 1 1
15 16783 1 1 68 TYR N N -8.734 -18.117 -2.056 1.00 . A A . 71 TYR N 1 1
15 16784 1 1 68 TYR O O -10.079 -20.914 -2.274 1.00 . A A . 71 TYR O 1 1
15 16785 1 1 68 TYR OH O -6.484 -14.850 -6.767 1.00 . A A . 71 TYR OH 1 1
15 16786 1 1 69 GLY C C -13.401 -21.095 -1.449 1.00 . A A . 72 GLY C 1 1
15 16787 1 1 69 GLY CA C -12.252 -20.569 -0.619 1.00 . A A . 72 GLY CA 1 1
15 16788 1 1 69 GLY H H -11.806 -18.575 -1.161 1.00 . A A . 72 GLY H 1 1
15 16789 1 1 69 GLY HA2 H -11.567 -21.378 -0.414 1.00 . A A . 72 GLY HA2 1 1
15 16790 1 1 69 GLY HA3 H -12.639 -20.188 0.314 1.00 . A A . 72 GLY HA3 1 1
15 16791 1 1 69 GLY N N -11.538 -19.509 -1.301 1.00 . A A . 72 GLY N 1 1
15 16792 1 1 69 GLY O O -14.503 -21.301 -0.942 1.00 . A A . 72 GLY O 1 1
15 16793 1 1 70 GLY C C -13.620 -22.844 -4.550 1.00 . A A . 73 GLY C 1 1
15 16794 1 1 70 GLY CA C -14.165 -21.789 -3.622 1.00 . A A . 73 GLY CA 1 1
15 16795 1 1 70 GLY H H -12.237 -21.155 -3.067 1.00 . A A . 73 GLY H 1 1
15 16796 1 1 70 GLY HA2 H -14.972 -22.210 -3.040 1.00 . A A . 73 GLY HA2 1 1
15 16797 1 1 70 GLY HA3 H -14.542 -20.964 -4.207 1.00 . A A . 73 GLY HA3 1 1
15 16798 1 1 70 GLY N N -13.143 -21.306 -2.727 1.00 . A A . 73 GLY N 1 1
15 16799 1 1 70 GLY O O -12.420 -22.771 -4.886 1.00 . A A . 73 GLY O 1 1
15 16800 1 1 70 GLY OXT O -14.371 -23.764 -4.920 1.00 . A A . 73 GLY OXT 1 1
16 16801 1 1 1 MET C C 11.157 16.934 7.349 1.00 . A A . 4 MET C 1 1
16 16802 1 1 1 MET CA C 10.301 17.662 8.377 1.00 . A A . 4 MET CA 1 1
16 16803 1 1 1 MET CB C 9.074 18.281 7.683 1.00 . A A . 4 MET CB 1 1
16 16804 1 1 1 MET CE C 10.829 21.087 5.142 1.00 . A A . 4 MET CE 1 1
16 16805 1 1 1 MET CG C 9.400 19.111 6.446 1.00 . A A . 4 MET CG 1 1
16 16806 1 1 1 MET H1 H 11.912 18.265 9.550 1.00 . A A . 4 MET H1 1 1
16 16807 1 1 1 MET H2 H 10.516 19.212 9.753 1.00 . A A . 4 MET H2 1 1
16 16808 1 1 1 MET H3 H 11.463 19.384 8.360 1.00 . A A . 4 MET H3 1 1
16 16809 1 1 1 MET HA H 9.969 16.953 9.120 1.00 . A A . 4 MET HA 1 1
16 16810 1 1 1 MET HB2 H 8.411 17.484 7.383 1.00 . A A . 4 MET HB2 1 1
16 16811 1 1 1 MET HB3 H 8.559 18.915 8.389 1.00 . A A . 4 MET HB3 1 1
16 16812 1 1 1 MET HE1 H 11.316 20.293 4.596 1.00 . A A . 4 MET HE1 1 1
16 16813 1 1 1 MET HE2 H 11.484 21.948 5.189 1.00 . A A . 4 MET HE2 1 1
16 16814 1 1 1 MET HE3 H 9.913 21.358 4.640 1.00 . A A . 4 MET HE3 1 1
16 16815 1 1 1 MET HG2 H 9.905 18.481 5.730 1.00 . A A . 4 MET HG2 1 1
16 16816 1 1 1 MET HG3 H 8.476 19.468 6.018 1.00 . A A . 4 MET HG3 1 1
16 16817 1 1 1 MET N N 11.102 18.704 9.056 1.00 . A A . 4 MET N 1 1
16 16818 1 1 1 MET O O 11.980 17.548 6.668 1.00 . A A . 4 MET O 1 1
16 16819 1 1 1 MET SD S 10.456 20.531 6.804 1.00 . A A . 4 MET SD 1 1
16 16820 1 1 2 VAL C C 10.739 14.636 5.043 1.00 . A A . 5 VAL C 1 1
16 16821 1 1 2 VAL CA C 11.663 14.844 6.235 1.00 . A A . 5 VAL CA 1 1
16 16822 1 1 2 VAL CB C 12.120 13.472 6.779 1.00 . A A . 5 VAL CB 1 1
16 16823 1 1 2 VAL CG1 C 12.844 12.673 5.703 1.00 . A A . 5 VAL CG1 1 1
16 16824 1 1 2 VAL CG2 C 13.006 13.651 8.006 1.00 . A A . 5 VAL CG2 1 1
16 16825 1 1 2 VAL H H 10.374 15.173 7.884 1.00 . A A . 5 VAL H 1 1
16 16826 1 1 2 VAL HA H 12.536 15.399 5.914 1.00 . A A . 5 VAL HA 1 1
16 16827 1 1 2 VAL HB H 11.242 12.916 7.076 1.00 . A A . 5 VAL HB 1 1
16 16828 1 1 2 VAL HG11 H 13.704 13.229 5.359 1.00 . A A . 5 VAL HG11 1 1
16 16829 1 1 2 VAL HG12 H 12.175 12.494 4.874 1.00 . A A . 5 VAL HG12 1 1
16 16830 1 1 2 VAL HG13 H 13.166 11.728 6.114 1.00 . A A . 5 VAL HG13 1 1
16 16831 1 1 2 VAL HG21 H 13.300 12.683 8.384 1.00 . A A . 5 VAL HG21 1 1
16 16832 1 1 2 VAL HG22 H 12.462 14.187 8.769 1.00 . A A . 5 VAL HG22 1 1
16 16833 1 1 2 VAL HG23 H 13.887 14.214 7.733 1.00 . A A . 5 VAL HG23 1 1
16 16834 1 1 2 VAL N N 10.980 15.627 7.252 1.00 . A A . 5 VAL N 1 1
16 16835 1 1 2 VAL O O 9.668 14.046 5.179 1.00 . A A . 5 VAL O 1 1
16 16836 1 1 3 ILE C C 10.555 13.635 2.044 1.00 . A A . 6 ILE C 1 1
16 16837 1 1 3 ILE CA C 10.341 15.001 2.684 1.00 . A A . 6 ILE CA 1 1
16 16838 1 1 3 ILE CB C 10.639 16.120 1.660 1.00 . A A . 6 ILE CB 1 1
16 16839 1 1 3 ILE CD1 C 12.500 17.220 0.303 1.00 . A A . 6 ILE CD1 1 1
16 16840 1 1 3 ILE CG1 C 12.141 16.202 1.365 1.00 . A A . 6 ILE CG1 1 1
16 16841 1 1 3 ILE CG2 C 10.118 17.457 2.179 1.00 . A A . 6 ILE CG2 1 1
16 16842 1 1 3 ILE H H 12.011 15.589 3.834 1.00 . A A . 6 ILE H 1 1
16 16843 1 1 3 ILE HA H 9.303 15.082 2.975 1.00 . A A . 6 ILE HA 1 1
16 16844 1 1 3 ILE HB H 10.111 15.886 0.747 1.00 . A A . 6 ILE HB 1 1
16 16845 1 1 3 ILE HD11 H 13.572 17.255 0.185 1.00 . A A . 6 ILE HD11 1 1
16 16846 1 1 3 ILE HD12 H 12.137 18.194 0.600 1.00 . A A . 6 ILE HD12 1 1
16 16847 1 1 3 ILE HD13 H 12.046 16.937 -0.634 1.00 . A A . 6 ILE HD13 1 1
16 16848 1 1 3 ILE HG12 H 12.663 16.471 2.270 1.00 . A A . 6 ILE HG12 1 1
16 16849 1 1 3 ILE HG13 H 12.486 15.235 1.030 1.00 . A A . 6 ILE HG13 1 1
16 16850 1 1 3 ILE HG21 H 10.314 18.227 1.448 1.00 . A A . 6 ILE HG21 1 1
16 16851 1 1 3 ILE HG22 H 10.619 17.703 3.105 1.00 . A A . 6 ILE HG22 1 1
16 16852 1 1 3 ILE HG23 H 9.055 17.386 2.355 1.00 . A A . 6 ILE HG23 1 1
16 16853 1 1 3 ILE N N 11.147 15.134 3.885 1.00 . A A . 6 ILE N 1 1
16 16854 1 1 3 ILE O O 11.688 13.173 1.883 1.00 . A A . 6 ILE O 1 1
16 16855 1 1 4 GLY C C 8.825 10.663 2.060 1.00 . A A . 7 GLY C 1 1
16 16856 1 1 4 GLY CA C 9.515 11.656 1.156 1.00 . A A . 7 GLY CA 1 1
16 16857 1 1 4 GLY H H 8.587 13.409 1.864 1.00 . A A . 7 GLY H 1 1
16 16858 1 1 4 GLY HA2 H 9.034 11.654 0.189 1.00 . A A . 7 GLY HA2 1 1
16 16859 1 1 4 GLY HA3 H 10.550 11.366 1.039 1.00 . A A . 7 GLY HA3 1 1
16 16860 1 1 4 GLY N N 9.455 12.987 1.709 1.00 . A A . 7 GLY N 1 1
16 16861 1 1 4 GLY O O 8.274 11.046 3.097 1.00 . A A . 7 GLY O 1 1
16 16862 1 1 5 MET C C 8.753 6.988 2.084 1.00 . A A . 8 MET C 1 1
16 16863 1 1 5 MET CA C 8.220 8.357 2.478 1.00 . A A . 8 MET CA 1 1
16 16864 1 1 5 MET CB C 6.691 8.381 2.331 1.00 . A A . 8 MET CB 1 1
16 16865 1 1 5 MET CE C 4.208 7.150 -0.754 1.00 . A A . 8 MET CE 1 1
16 16866 1 1 5 MET CG C 6.203 7.991 0.947 1.00 . A A . 8 MET CG 1 1
16 16867 1 1 5 MET H H 9.285 9.155 0.832 1.00 . A A . 8 MET H 1 1
16 16868 1 1 5 MET HA H 8.475 8.547 3.510 1.00 . A A . 8 MET HA 1 1
16 16869 1 1 5 MET HB2 H 6.264 7.692 3.045 1.00 . A A . 8 MET HB2 1 1
16 16870 1 1 5 MET HB3 H 6.333 9.378 2.547 1.00 . A A . 8 MET HB3 1 1
16 16871 1 1 5 MET HE1 H 4.708 7.711 -1.529 1.00 . A A . 8 MET HE1 1 1
16 16872 1 1 5 MET HE2 H 3.157 7.070 -0.985 1.00 . A A . 8 MET HE2 1 1
16 16873 1 1 5 MET HE3 H 4.640 6.164 -0.687 1.00 . A A . 8 MET HE3 1 1
16 16874 1 1 5 MET HG2 H 6.602 8.696 0.230 1.00 . A A . 8 MET HG2 1 1
16 16875 1 1 5 MET HG3 H 6.567 6.998 0.718 1.00 . A A . 8 MET HG3 1 1
16 16876 1 1 5 MET N N 8.836 9.400 1.673 1.00 . A A . 8 MET N 1 1
16 16877 1 1 5 MET O O 8.818 6.650 0.905 1.00 . A A . 8 MET O 1 1
16 16878 1 1 5 MET SD S 4.408 7.990 0.812 1.00 . A A . 8 MET SD 1 1
16 16879 1 1 6 LYS C C 8.603 3.913 3.612 1.00 . A A . 9 LYS C 1 1
16 16880 1 1 6 LYS CA C 9.521 4.830 2.818 1.00 . A A . 9 LYS CA 1 1
16 16881 1 1 6 LYS CB C 11.001 4.577 3.134 1.00 . A A . 9 LYS CB 1 1
16 16882 1 1 6 LYS CD C 12.927 4.756 4.727 1.00 . A A . 9 LYS CD 1 1
16 16883 1 1 6 LYS CE C 13.453 3.410 4.256 1.00 . A A . 9 LYS CE 1 1
16 16884 1 1 6 LYS CG C 11.417 4.855 4.571 1.00 . A A . 9 LYS CG 1 1
16 16885 1 1 6 LYS H H 9.225 6.575 3.980 1.00 . A A . 9 LYS H 1 1
16 16886 1 1 6 LYS HA H 9.356 4.640 1.766 1.00 . A A . 9 LYS HA 1 1
16 16887 1 1 6 LYS HB2 H 11.223 3.542 2.921 1.00 . A A . 9 LYS HB2 1 1
16 16888 1 1 6 LYS HB3 H 11.602 5.198 2.486 1.00 . A A . 9 LYS HB3 1 1
16 16889 1 1 6 LYS HD2 H 13.391 5.535 4.142 1.00 . A A . 9 LYS HD2 1 1
16 16890 1 1 6 LYS HD3 H 13.178 4.886 5.770 1.00 . A A . 9 LYS HD3 1 1
16 16891 1 1 6 LYS HE2 H 13.167 2.655 4.974 1.00 . A A . 9 LYS HE2 1 1
16 16892 1 1 6 LYS HE3 H 13.010 3.180 3.298 1.00 . A A . 9 LYS HE3 1 1
16 16893 1 1 6 LYS HG2 H 11.100 5.851 4.845 1.00 . A A . 9 LYS HG2 1 1
16 16894 1 1 6 LYS HG3 H 10.948 4.132 5.222 1.00 . A A . 9 LYS HG3 1 1
16 16895 1 1 6 LYS HZ1 H 15.248 2.526 3.659 1.00 . A A . 9 LYS HZ1 1 1
16 16896 1 1 6 LYS HZ2 H 15.387 3.485 5.054 1.00 . A A . 9 LYS HZ2 1 1
16 16897 1 1 6 LYS HZ3 H 15.234 4.217 3.527 1.00 . A A . 9 LYS HZ3 1 1
16 16898 1 1 6 LYS N N 9.159 6.210 3.064 1.00 . A A . 9 LYS N 1 1
16 16899 1 1 6 LYS NZ N 14.930 3.410 4.116 1.00 . A A . 9 LYS NZ 1 1
16 16900 1 1 6 LYS O O 8.526 3.991 4.837 1.00 . A A . 9 LYS O 1 1
16 16901 1 1 7 PHE C C 7.170 0.756 3.183 1.00 . A A . 10 PHE C 1 1
16 16902 1 1 7 PHE CA C 6.880 2.211 3.510 1.00 . A A . 10 PHE CA 1 1
16 16903 1 1 7 PHE CB C 5.480 2.598 3.014 1.00 . A A . 10 PHE CB 1 1
16 16904 1 1 7 PHE CD1 C 5.659 3.582 0.704 1.00 . A A . 10 PHE CD1 1 1
16 16905 1 1 7 PHE CD2 C 4.808 1.364 0.924 1.00 . A A . 10 PHE CD2 1 1
16 16906 1 1 7 PHE CE1 C 5.503 3.508 -0.667 1.00 . A A . 10 PHE CE1 1 1
16 16907 1 1 7 PHE CE2 C 4.650 1.286 -0.447 1.00 . A A . 10 PHE CE2 1 1
16 16908 1 1 7 PHE CG C 5.312 2.514 1.517 1.00 . A A . 10 PHE CG 1 1
16 16909 1 1 7 PHE CZ C 5.001 2.359 -1.243 1.00 . A A . 10 PHE CZ 1 1
16 16910 1 1 7 PHE H H 8.041 3.003 1.932 1.00 . A A . 10 PHE H 1 1
16 16911 1 1 7 PHE HA H 6.927 2.350 4.578 1.00 . A A . 10 PHE HA 1 1
16 16912 1 1 7 PHE HB2 H 4.754 1.937 3.464 1.00 . A A . 10 PHE HB2 1 1
16 16913 1 1 7 PHE HB3 H 5.268 3.613 3.314 1.00 . A A . 10 PHE HB3 1 1
16 16914 1 1 7 PHE HD1 H 6.052 4.480 1.152 1.00 . A A . 10 PHE HD1 1 1
16 16915 1 1 7 PHE HD2 H 4.533 0.524 1.545 1.00 . A A . 10 PHE HD2 1 1
16 16916 1 1 7 PHE HE1 H 5.779 4.348 -1.287 1.00 . A A . 10 PHE HE1 1 1
16 16917 1 1 7 PHE HE2 H 4.258 0.386 -0.896 1.00 . A A . 10 PHE HE2 1 1
16 16918 1 1 7 PHE HZ H 4.880 2.300 -2.314 1.00 . A A . 10 PHE HZ 1 1
16 16919 1 1 7 PHE N N 7.881 3.068 2.901 1.00 . A A . 10 PHE N 1 1
16 16920 1 1 7 PHE O O 7.761 0.453 2.147 1.00 . A A . 10 PHE O 1 1
16 16921 1 1 8 THR C C 5.673 -2.253 3.516 1.00 . A A . 11 THR C 1 1
16 16922 1 1 8 THR CA C 6.993 -1.551 3.821 1.00 . A A . 11 THR CA 1 1
16 16923 1 1 8 THR CB C 7.715 -2.224 5.014 1.00 . A A . 11 THR CB 1 1
16 16924 1 1 8 THR CG2 C 6.900 -2.123 6.291 1.00 . A A . 11 THR CG2 1 1
16 16925 1 1 8 THR H H 6.289 0.148 4.868 1.00 . A A . 11 THR H 1 1
16 16926 1 1 8 THR HA H 7.632 -1.632 2.955 1.00 . A A . 11 THR HA 1 1
16 16927 1 1 8 THR HB H 8.657 -1.715 5.171 1.00 . A A . 11 THR HB 1 1
16 16928 1 1 8 THR HG1 H 7.995 -3.729 3.767 1.00 . A A . 11 THR HG1 1 1
16 16929 1 1 8 THR HG21 H 6.737 -1.082 6.531 1.00 . A A . 11 THR HG21 1 1
16 16930 1 1 8 THR HG22 H 7.434 -2.599 7.098 1.00 . A A . 11 THR HG22 1 1
16 16931 1 1 8 THR HG23 H 5.948 -2.613 6.148 1.00 . A A . 11 THR HG23 1 1
16 16932 1 1 8 THR N N 6.767 -0.141 4.058 1.00 . A A . 11 THR N 1 1
16 16933 1 1 8 THR O O 4.659 -2.006 4.166 1.00 . A A . 11 THR O 1 1
16 16934 1 1 8 THR OG1 O 7.983 -3.601 4.723 1.00 . A A . 11 THR OG1 1 1
16 16935 1 1 9 VAL C C 4.655 -5.306 2.394 1.00 . A A . 12 VAL C 1 1
16 16936 1 1 9 VAL CA C 4.496 -3.817 2.086 1.00 . A A . 12 VAL CA 1 1
16 16937 1 1 9 VAL CB C 4.203 -3.603 0.579 1.00 . A A . 12 VAL CB 1 1
16 16938 1 1 9 VAL CG1 C 5.387 -4.030 -0.277 1.00 . A A . 12 VAL CG1 1 1
16 16939 1 1 9 VAL CG2 C 2.939 -4.341 0.161 1.00 . A A . 12 VAL CG2 1 1
16 16940 1 1 9 VAL H H 6.527 -3.248 2.011 1.00 . A A . 12 VAL H 1 1
16 16941 1 1 9 VAL HA H 3.662 -3.433 2.654 1.00 . A A . 12 VAL HA 1 1
16 16942 1 1 9 VAL HB H 4.039 -2.546 0.418 1.00 . A A . 12 VAL HB 1 1
16 16943 1 1 9 VAL HG11 H 5.590 -5.077 -0.113 1.00 . A A . 12 VAL HG11 1 1
16 16944 1 1 9 VAL HG12 H 6.254 -3.448 -0.003 1.00 . A A . 12 VAL HG12 1 1
16 16945 1 1 9 VAL HG13 H 5.157 -3.865 -1.319 1.00 . A A . 12 VAL HG13 1 1
16 16946 1 1 9 VAL HG21 H 2.100 -3.966 0.727 1.00 . A A . 12 VAL HG21 1 1
16 16947 1 1 9 VAL HG22 H 3.062 -5.397 0.352 1.00 . A A . 12 VAL HG22 1 1
16 16948 1 1 9 VAL HG23 H 2.763 -4.183 -0.892 1.00 . A A . 12 VAL HG23 1 1
16 16949 1 1 9 VAL N N 5.685 -3.095 2.496 1.00 . A A . 12 VAL N 1 1
16 16950 1 1 9 VAL O O 5.721 -5.887 2.172 1.00 . A A . 12 VAL O 1 1
16 16951 1 1 10 ILE C C 2.640 -8.090 2.406 1.00 . A A . 13 ILE C 1 1
16 16952 1 1 10 ILE CA C 3.640 -7.324 3.271 1.00 . A A . 13 ILE CA 1 1
16 16953 1 1 10 ILE CB C 3.385 -7.550 4.792 1.00 . A A . 13 ILE CB 1 1
16 16954 1 1 10 ILE CD1 C 2.416 -9.941 4.927 1.00 . A A . 13 ILE CD1 1 1
16 16955 1 1 10 ILE CG1 C 3.593 -9.023 5.200 1.00 . A A . 13 ILE CG1 1 1
16 16956 1 1 10 ILE CG2 C 2.002 -7.063 5.203 1.00 . A A . 13 ILE CG2 1 1
16 16957 1 1 10 ILE H H 2.794 -5.388 3.121 1.00 . A A . 13 ILE H 1 1
16 16958 1 1 10 ILE HA H 4.633 -7.685 3.043 1.00 . A A . 13 ILE HA 1 1
16 16959 1 1 10 ILE HB H 4.102 -6.948 5.329 1.00 . A A . 13 ILE HB 1 1
16 16960 1 1 10 ILE HD11 H 1.560 -9.611 5.499 1.00 . A A . 13 ILE HD11 1 1
16 16961 1 1 10 ILE HD12 H 2.672 -10.951 5.213 1.00 . A A . 13 ILE HD12 1 1
16 16962 1 1 10 ILE HD13 H 2.177 -9.916 3.874 1.00 . A A . 13 ILE HD13 1 1
16 16963 1 1 10 ILE HG12 H 4.441 -9.416 4.660 1.00 . A A . 13 ILE HG12 1 1
16 16964 1 1 10 ILE HG13 H 3.804 -9.063 6.259 1.00 . A A . 13 ILE HG13 1 1
16 16965 1 1 10 ILE HG21 H 1.897 -6.022 4.942 1.00 . A A . 13 ILE HG21 1 1
16 16966 1 1 10 ILE HG22 H 1.884 -7.179 6.270 1.00 . A A . 13 ILE HG22 1 1
16 16967 1 1 10 ILE HG23 H 1.248 -7.643 4.693 1.00 . A A . 13 ILE HG23 1 1
16 16968 1 1 10 ILE N N 3.609 -5.909 2.940 1.00 . A A . 13 ILE N 1 1
16 16969 1 1 10 ILE O O 1.467 -7.718 2.296 1.00 . A A . 13 ILE O 1 1
16 16970 1 1 11 THR C C 2.844 -11.414 0.957 1.00 . A A . 14 THR C 1 1
16 16971 1 1 11 THR CA C 2.308 -9.978 0.903 1.00 . A A . 14 THR CA 1 1
16 16972 1 1 11 THR CB C 2.303 -9.469 -0.556 1.00 . A A . 14 THR CB 1 1
16 16973 1 1 11 THR CG2 C 0.934 -9.655 -1.197 1.00 . A A . 14 THR CG2 1 1
16 16974 1 1 11 THR H H 4.097 -9.320 1.813 1.00 . A A . 14 THR H 1 1
16 16975 1 1 11 THR HA H 1.298 -9.959 1.284 1.00 . A A . 14 THR HA 1 1
16 16976 1 1 11 THR HB H 3.033 -10.026 -1.125 1.00 . A A . 14 THR HB 1 1
16 16977 1 1 11 THR HG1 H 2.375 -7.665 0.241 1.00 . A A . 14 THR HG1 1 1
16 16978 1 1 11 THR HG21 H 0.673 -10.701 -1.200 1.00 . A A . 14 THR HG21 1 1
16 16979 1 1 11 THR HG22 H 0.961 -9.288 -2.211 1.00 . A A . 14 THR HG22 1 1
16 16980 1 1 11 THR HG23 H 0.195 -9.103 -0.633 1.00 . A A . 14 THR HG23 1 1
16 16981 1 1 11 THR N N 3.133 -9.124 1.740 1.00 . A A . 14 THR N 1 1
16 16982 1 1 11 THR O O 3.623 -11.751 1.851 1.00 . A A . 14 THR O 1 1
16 16983 1 1 11 THR OG1 O 2.641 -8.077 -0.586 1.00 . A A . 14 THR OG1 1 1
16 16984 1 1 12 ASP C C 4.400 -13.683 -0.373 1.00 . A A . 15 ASP C 1 1
16 16985 1 1 12 ASP CA C 2.906 -13.634 -0.072 1.00 . A A . 15 ASP CA 1 1
16 16986 1 1 12 ASP CB C 2.135 -14.402 -1.153 1.00 . A A . 15 ASP CB 1 1
16 16987 1 1 12 ASP CG C 0.668 -14.561 -0.814 1.00 . A A . 15 ASP CG 1 1
16 16988 1 1 12 ASP H H 1.784 -11.941 -0.657 1.00 . A A . 15 ASP H 1 1
16 16989 1 1 12 ASP HA H 2.727 -14.103 0.884 1.00 . A A . 15 ASP HA 1 1
16 16990 1 1 12 ASP HB2 H 2.212 -13.870 -2.089 1.00 . A A . 15 ASP HB2 1 1
16 16991 1 1 12 ASP HB3 H 2.566 -15.386 -1.267 1.00 . A A . 15 ASP HB3 1 1
16 16992 1 1 12 ASP N N 2.432 -12.252 0.006 1.00 . A A . 15 ASP N 1 1
16 16993 1 1 12 ASP O O 5.077 -14.669 -0.077 1.00 . A A . 15 ASP O 1 1
16 16994 1 1 12 ASP OD1 O 0.325 -15.520 -0.089 1.00 . A A . 15 ASP OD1 1 1
16 16995 1 1 12 ASP OD2 O -0.147 -13.726 -1.256 1.00 . A A . 15 ASP OD2 1 1
16 16996 1 1 13 ASP C C 7.143 -12.017 -0.116 1.00 . A A . 16 ASP C 1 1
16 16997 1 1 13 ASP CA C 6.320 -12.505 -1.309 1.00 . A A . 16 ASP CA 1 1
16 16998 1 1 13 ASP CB C 6.478 -11.557 -2.505 1.00 . A A . 16 ASP CB 1 1
16 16999 1 1 13 ASP CG C 7.861 -11.596 -3.128 1.00 . A A . 16 ASP CG 1 1
16 17000 1 1 13 ASP H H 4.319 -11.842 -1.129 1.00 . A A . 16 ASP H 1 1
16 17001 1 1 13 ASP HA H 6.660 -13.490 -1.587 1.00 . A A . 16 ASP HA 1 1
16 17002 1 1 13 ASP HB2 H 5.760 -11.828 -3.264 1.00 . A A . 16 ASP HB2 1 1
16 17003 1 1 13 ASP HB3 H 6.283 -10.545 -2.176 1.00 . A A . 16 ASP HB3 1 1
16 17004 1 1 13 ASP N N 4.909 -12.601 -0.945 1.00 . A A . 16 ASP N 1 1
16 17005 1 1 13 ASP O O 8.333 -11.725 -0.228 1.00 . A A . 16 ASP O 1 1
16 17006 1 1 13 ASP OD1 O 8.273 -12.673 -3.612 1.00 . A A . 16 ASP OD1 1 1
16 17007 1 1 13 ASP OD2 O 8.528 -10.544 -3.175 1.00 . A A . 16 ASP OD2 1 1
16 17008 1 1 14 GLY C C 6.855 -10.056 2.562 1.00 . A A . 17 GLY C 1 1
16 17009 1 1 14 GLY CA C 7.165 -11.500 2.244 1.00 . A A . 17 GLY CA 1 1
16 17010 1 1 14 GLY H H 5.543 -12.172 1.071 1.00 . A A . 17 GLY H 1 1
16 17011 1 1 14 GLY HA2 H 6.846 -12.122 3.070 1.00 . A A . 17 GLY HA2 1 1
16 17012 1 1 14 GLY HA3 H 8.234 -11.608 2.109 1.00 . A A . 17 GLY HA3 1 1
16 17013 1 1 14 GLY N N 6.494 -11.939 1.038 1.00 . A A . 17 GLY N 1 1
16 17014 1 1 14 GLY O O 5.881 -9.500 2.051 1.00 . A A . 17 GLY O 1 1
16 17015 1 1 15 LYS C C 8.737 -7.259 3.311 1.00 . A A . 18 LYS C 1 1
16 17016 1 1 15 LYS CA C 7.507 -8.043 3.747 1.00 . A A . 18 LYS CA 1 1
16 17017 1 1 15 LYS CB C 7.254 -7.872 5.251 1.00 . A A . 18 LYS CB 1 1
16 17018 1 1 15 LYS CD C 6.454 -6.346 7.099 1.00 . A A . 18 LYS CD 1 1
16 17019 1 1 15 LYS CE C 7.539 -6.778 8.073 1.00 . A A . 18 LYS CE 1 1
16 17020 1 1 15 LYS CG C 6.915 -6.442 5.651 1.00 . A A . 18 LYS CG 1 1
16 17021 1 1 15 LYS H H 8.417 -9.948 3.800 1.00 . A A . 18 LYS H 1 1
16 17022 1 1 15 LYS HA H 6.649 -7.672 3.203 1.00 . A A . 18 LYS HA 1 1
16 17023 1 1 15 LYS HB2 H 6.430 -8.508 5.541 1.00 . A A . 18 LYS HB2 1 1
16 17024 1 1 15 LYS HB3 H 8.140 -8.174 5.790 1.00 . A A . 18 LYS HB3 1 1
16 17025 1 1 15 LYS HD2 H 6.184 -5.323 7.311 1.00 . A A . 18 LYS HD2 1 1
16 17026 1 1 15 LYS HD3 H 5.590 -6.981 7.231 1.00 . A A . 18 LYS HD3 1 1
16 17027 1 1 15 LYS HE2 H 7.833 -7.791 7.841 1.00 . A A . 18 LYS HE2 1 1
16 17028 1 1 15 LYS HE3 H 8.389 -6.121 7.960 1.00 . A A . 18 LYS HE3 1 1
16 17029 1 1 15 LYS HG2 H 7.795 -5.830 5.524 1.00 . A A . 18 LYS HG2 1 1
16 17030 1 1 15 LYS HG3 H 6.127 -6.078 5.007 1.00 . A A . 18 LYS HG3 1 1
16 17031 1 1 15 LYS HZ1 H 6.178 -7.256 9.586 1.00 . A A . 18 LYS HZ1 1 1
16 17032 1 1 15 LYS HZ2 H 6.896 -5.733 9.770 1.00 . A A . 18 LYS HZ2 1 1
16 17033 1 1 15 LYS HZ3 H 7.778 -7.137 10.119 1.00 . A A . 18 LYS HZ3 1 1
16 17034 1 1 15 LYS N N 7.674 -9.445 3.405 1.00 . A A . 18 LYS N 1 1
16 17035 1 1 15 LYS NZ N 7.066 -6.721 9.483 1.00 . A A . 18 LYS NZ 1 1
16 17036 1 1 15 LYS O O 9.817 -7.402 3.889 1.00 . A A . 18 LYS O 1 1
16 17037 1 1 16 LYS C C 9.437 -4.200 1.877 1.00 . A A . 19 LYS C 1 1
16 17038 1 1 16 LYS CA C 9.679 -5.692 1.712 1.00 . A A . 19 LYS CA 1 1
16 17039 1 1 16 LYS CB C 9.863 -6.047 0.234 1.00 . A A . 19 LYS CB 1 1
16 17040 1 1 16 LYS CD C 10.408 -7.835 -1.456 1.00 . A A . 19 LYS CD 1 1
16 17041 1 1 16 LYS CE C 11.036 -9.204 -1.657 1.00 . A A . 19 LYS CE 1 1
16 17042 1 1 16 LYS CG C 10.368 -7.465 0.016 1.00 . A A . 19 LYS CG 1 1
16 17043 1 1 16 LYS H H 7.673 -6.349 1.888 1.00 . A A . 19 LYS H 1 1
16 17044 1 1 16 LYS HA H 10.574 -5.960 2.252 1.00 . A A . 19 LYS HA 1 1
16 17045 1 1 16 LYS HB2 H 8.914 -5.943 -0.271 1.00 . A A . 19 LYS HB2 1 1
16 17046 1 1 16 LYS HB3 H 10.574 -5.362 -0.205 1.00 . A A . 19 LYS HB3 1 1
16 17047 1 1 16 LYS HD2 H 9.401 -7.851 -1.842 1.00 . A A . 19 LYS HD2 1 1
16 17048 1 1 16 LYS HD3 H 10.992 -7.099 -1.989 1.00 . A A . 19 LYS HD3 1 1
16 17049 1 1 16 LYS HE2 H 12.078 -9.153 -1.375 1.00 . A A . 19 LYS HE2 1 1
16 17050 1 1 16 LYS HE3 H 10.528 -9.914 -1.019 1.00 . A A . 19 LYS HE3 1 1
16 17051 1 1 16 LYS HG2 H 11.365 -7.548 0.424 1.00 . A A . 19 LYS HG2 1 1
16 17052 1 1 16 LYS HG3 H 9.711 -8.151 0.531 1.00 . A A . 19 LYS HG3 1 1
16 17053 1 1 16 LYS HZ1 H 9.944 -9.879 -3.303 1.00 . A A . 19 LYS HZ1 1 1
16 17054 1 1 16 LYS HZ2 H 11.506 -10.527 -3.201 1.00 . A A . 19 LYS HZ2 1 1
16 17055 1 1 16 LYS HZ3 H 11.293 -8.929 -3.716 1.00 . A A . 19 LYS HZ3 1 1
16 17056 1 1 16 LYS N N 8.574 -6.452 2.276 1.00 . A A . 19 LYS N 1 1
16 17057 1 1 16 LYS NZ N 10.943 -9.665 -3.065 1.00 . A A . 19 LYS NZ 1 1
16 17058 1 1 16 LYS O O 8.292 -3.751 1.921 1.00 . A A . 19 LYS O 1 1
16 17059 1 1 17 ILE C C 10.750 -1.236 0.943 1.00 . A A . 20 ILE C 1 1
16 17060 1 1 17 ILE CA C 10.404 -2.010 2.221 1.00 . A A . 20 ILE CA 1 1
16 17061 1 1 17 ILE CB C 11.303 -1.595 3.429 1.00 . A A . 20 ILE CB 1 1
16 17062 1 1 17 ILE CD1 C 10.963 0.956 3.338 1.00 . A A . 20 ILE CD1 1 1
16 17063 1 1 17 ILE CG1 C 10.778 -0.326 4.123 1.00 . A A . 20 ILE CG1 1 1
16 17064 1 1 17 ILE CG2 C 12.760 -1.417 3.017 1.00 . A A . 20 ILE CG2 1 1
16 17065 1 1 17 ILE H H 11.398 -3.840 1.880 1.00 . A A . 20 ILE H 1 1
16 17066 1 1 17 ILE HA H 9.375 -1.801 2.479 1.00 . A A . 20 ILE HA 1 1
16 17067 1 1 17 ILE HB H 11.274 -2.406 4.142 1.00 . A A . 20 ILE HB 1 1
16 17068 1 1 17 ILE HD11 H 12.014 1.112 3.144 1.00 . A A . 20 ILE HD11 1 1
16 17069 1 1 17 ILE HD12 H 10.574 1.786 3.910 1.00 . A A . 20 ILE HD12 1 1
16 17070 1 1 17 ILE HD13 H 10.430 0.884 2.402 1.00 . A A . 20 ILE HD13 1 1
16 17071 1 1 17 ILE HG12 H 9.721 -0.444 4.306 1.00 . A A . 20 ILE HG12 1 1
16 17072 1 1 17 ILE HG13 H 11.289 -0.210 5.070 1.00 . A A . 20 ILE HG13 1 1
16 17073 1 1 17 ILE HG21 H 13.335 -1.072 3.864 1.00 . A A . 20 ILE HG21 1 1
16 17074 1 1 17 ILE HG22 H 12.823 -0.691 2.220 1.00 . A A . 20 ILE HG22 1 1
16 17075 1 1 17 ILE HG23 H 13.156 -2.363 2.675 1.00 . A A . 20 ILE HG23 1 1
16 17076 1 1 17 ILE N N 10.511 -3.438 1.978 1.00 . A A . 20 ILE N 1 1
16 17077 1 1 17 ILE O O 11.743 -1.527 0.271 1.00 . A A . 20 ILE O 1 1
16 17078 1 1 18 LEU C C 10.266 1.990 -0.205 1.00 . A A . 21 LEU C 1 1
16 17079 1 1 18 LEU CA C 10.093 0.531 -0.603 1.00 . A A . 21 LEU CA 1 1
16 17080 1 1 18 LEU CB C 8.901 0.388 -1.557 1.00 . A A . 21 LEU CB 1 1
16 17081 1 1 18 LEU CD1 C 7.392 -1.058 -2.942 1.00 . A A . 21 LEU CD1 1 1
16 17082 1 1 18 LEU CD2 C 9.842 -1.553 -2.844 1.00 . A A . 21 LEU CD2 1 1
16 17083 1 1 18 LEU CG C 8.638 -1.032 -2.069 1.00 . A A . 21 LEU CG 1 1
16 17084 1 1 18 LEU H H 9.100 -0.126 1.144 1.00 . A A . 21 LEU H 1 1
16 17085 1 1 18 LEU HA H 10.989 0.191 -1.100 1.00 . A A . 21 LEU HA 1 1
16 17086 1 1 18 LEU HB2 H 8.012 0.730 -1.042 1.00 . A A . 21 LEU HB2 1 1
16 17087 1 1 18 LEU HB3 H 9.072 1.027 -2.413 1.00 . A A . 21 LEU HB3 1 1
16 17088 1 1 18 LEU HD11 H 6.537 -0.747 -2.359 1.00 . A A . 21 LEU HD11 1 1
16 17089 1 1 18 LEU HD12 H 7.231 -2.061 -3.309 1.00 . A A . 21 LEU HD12 1 1
16 17090 1 1 18 LEU HD13 H 7.522 -0.386 -3.777 1.00 . A A . 21 LEU HD13 1 1
16 17091 1 1 18 LEU HD21 H 10.042 -0.899 -3.682 1.00 . A A . 21 LEU HD21 1 1
16 17092 1 1 18 LEU HD22 H 9.634 -2.548 -3.208 1.00 . A A . 21 LEU HD22 1 1
16 17093 1 1 18 LEU HD23 H 10.703 -1.579 -2.194 1.00 . A A . 21 LEU HD23 1 1
16 17094 1 1 18 LEU HG H 8.470 -1.688 -1.228 1.00 . A A . 21 LEU HG 1 1
16 17095 1 1 18 LEU N N 9.893 -0.289 0.586 1.00 . A A . 21 LEU N 1 1
16 17096 1 1 18 LEU O O 9.524 2.505 0.633 1.00 . A A . 21 LEU O 1 1
16 17097 1 1 19 GLU C C 11.108 4.967 -1.590 1.00 . A A . 22 GLU C 1 1
16 17098 1 1 19 GLU CA C 11.526 4.037 -0.455 1.00 . A A . 22 GLU CA 1 1
16 17099 1 1 19 GLU CB C 13.015 4.197 -0.137 1.00 . A A . 22 GLU CB 1 1
16 17100 1 1 19 GLU CD C 14.820 5.601 0.918 1.00 . A A . 22 GLU CD 1 1
16 17101 1 1 19 GLU CG C 13.369 5.532 0.494 1.00 . A A . 22 GLU CG 1 1
16 17102 1 1 19 GLU H H 11.774 2.212 -1.494 1.00 . A A . 22 GLU H 1 1
16 17103 1 1 19 GLU HA H 10.951 4.285 0.426 1.00 . A A . 22 GLU HA 1 1
16 17104 1 1 19 GLU HB2 H 13.311 3.414 0.545 1.00 . A A . 22 GLU HB2 1 1
16 17105 1 1 19 GLU HB3 H 13.580 4.095 -1.054 1.00 . A A . 22 GLU HB3 1 1
16 17106 1 1 19 GLU HG2 H 13.179 6.317 -0.222 1.00 . A A . 22 GLU HG2 1 1
16 17107 1 1 19 GLU HG3 H 12.747 5.681 1.365 1.00 . A A . 22 GLU HG3 1 1
16 17108 1 1 19 GLU N N 11.239 2.655 -0.801 1.00 . A A . 22 GLU N 1 1
16 17109 1 1 19 GLU O O 11.493 4.772 -2.742 1.00 . A A . 22 GLU O 1 1
16 17110 1 1 19 GLU OE1 O 15.146 5.128 2.029 1.00 . A A . 22 GLU OE1 1 1
16 17111 1 1 19 GLU OE2 O 15.645 6.125 0.146 1.00 . A A . 22 GLU OE2 1 1
16 17112 1 1 20 SER C C 10.328 8.326 -1.871 1.00 . A A . 23 SER C 1 1
16 17113 1 1 20 SER CA C 9.841 6.929 -2.245 1.00 . A A . 23 SER CA 1 1
16 17114 1 1 20 SER CB C 8.315 6.904 -2.327 1.00 . A A . 23 SER CB 1 1
16 17115 1 1 20 SER H H 10.006 6.060 -0.328 1.00 . A A . 23 SER H 1 1
16 17116 1 1 20 SER HA H 10.256 6.656 -3.204 1.00 . A A . 23 SER HA 1 1
16 17117 1 1 20 SER HB2 H 7.900 7.321 -1.422 1.00 . A A . 23 SER HB2 1 1
16 17118 1 1 20 SER HB3 H 7.993 7.488 -3.175 1.00 . A A . 23 SER HB3 1 1
16 17119 1 1 20 SER HG H 8.437 4.973 -2.029 1.00 . A A . 23 SER HG 1 1
16 17120 1 1 20 SER N N 10.301 5.964 -1.262 1.00 . A A . 23 SER N 1 1
16 17121 1 1 20 SER O O 10.413 8.667 -0.688 1.00 . A A . 23 SER O 1 1
16 17122 1 1 20 SER OG O 7.838 5.577 -2.478 1.00 . A A . 23 SER OG 1 1
16 17123 1 1 21 GLY C C 10.092 11.481 -2.356 1.00 . A A . 24 GLY C 1 1
16 17124 1 1 21 GLY CA C 11.172 10.458 -2.638 1.00 . A A . 24 GLY CA 1 1
16 17125 1 1 21 GLY H H 10.493 8.821 -3.803 1.00 . A A . 24 GLY H 1 1
16 17126 1 1 21 GLY HA2 H 11.841 10.417 -1.793 1.00 . A A . 24 GLY HA2 1 1
16 17127 1 1 21 GLY HA3 H 11.728 10.771 -3.510 1.00 . A A . 24 GLY HA3 1 1
16 17128 1 1 21 GLY N N 10.635 9.132 -2.878 1.00 . A A . 24 GLY N 1 1
16 17129 1 1 21 GLY O O 10.383 12.612 -1.969 1.00 . A A . 24 GLY O 1 1
16 17130 1 1 22 ALA C C 6.580 11.260 -1.616 1.00 . A A . 25 ALA C 1 1
16 17131 1 1 22 ALA CA C 7.724 11.984 -2.315 1.00 . A A . 25 ALA CA 1 1
16 17132 1 1 22 ALA CB C 7.246 12.579 -3.633 1.00 . A A . 25 ALA CB 1 1
16 17133 1 1 22 ALA H H 8.667 10.173 -2.858 1.00 . A A . 25 ALA H 1 1
16 17134 1 1 22 ALA HA H 8.068 12.790 -1.685 1.00 . A A . 25 ALA HA 1 1
16 17135 1 1 22 ALA HB1 H 6.434 13.267 -3.445 1.00 . A A . 25 ALA HB1 1 1
16 17136 1 1 22 ALA HB2 H 6.905 11.785 -4.283 1.00 . A A . 25 ALA HB2 1 1
16 17137 1 1 22 ALA HB3 H 8.064 13.105 -4.105 1.00 . A A . 25 ALA HB3 1 1
16 17138 1 1 22 ALA N N 8.842 11.087 -2.549 1.00 . A A . 25 ALA N 1 1
16 17139 1 1 22 ALA O O 6.328 10.087 -1.888 1.00 . A A . 25 ALA O 1 1
16 17140 1 1 23 PRO C C 3.509 11.427 -0.981 1.00 . A A . 26 PRO C 1 1
16 17141 1 1 23 PRO CA C 4.699 11.406 -0.029 1.00 . A A . 26 PRO CA 1 1
16 17142 1 1 23 PRO CB C 4.463 12.356 1.156 1.00 . A A . 26 PRO CB 1 1
16 17143 1 1 23 PRO CD C 6.231 13.274 -0.175 1.00 . A A . 26 PRO CD 1 1
16 17144 1 1 23 PRO CG C 5.667 13.241 1.216 1.00 . A A . 26 PRO CG 1 1
16 17145 1 1 23 PRO HA H 4.858 10.399 0.330 1.00 . A A . 26 PRO HA 1 1
16 17146 1 1 23 PRO HB2 H 3.564 12.930 0.980 1.00 . A A . 26 PRO HB2 1 1
16 17147 1 1 23 PRO HB3 H 4.355 11.779 2.064 1.00 . A A . 26 PRO HB3 1 1
16 17148 1 1 23 PRO HD2 H 5.751 14.045 -0.762 1.00 . A A . 26 PRO HD2 1 1
16 17149 1 1 23 PRO HD3 H 7.301 13.421 -0.147 1.00 . A A . 26 PRO HD3 1 1
16 17150 1 1 23 PRO HG2 H 5.377 14.236 1.524 1.00 . A A . 26 PRO HG2 1 1
16 17151 1 1 23 PRO HG3 H 6.392 12.829 1.904 1.00 . A A . 26 PRO HG3 1 1
16 17152 1 1 23 PRO N N 5.896 11.940 -0.682 1.00 . A A . 26 PRO N 1 1
16 17153 1 1 23 PRO O O 3.132 12.484 -1.492 1.00 . A A . 26 PRO O 1 1
16 17154 1 1 24 ARG C C 0.688 9.352 -1.663 1.00 . A A . 27 ARG C 1 1
16 17155 1 1 24 ARG CA C 1.868 10.141 -2.224 1.00 . A A . 27 ARG CA 1 1
16 17156 1 1 24 ARG CB C 2.396 9.470 -3.501 1.00 . A A . 27 ARG CB 1 1
16 17157 1 1 24 ARG CD C 3.226 11.583 -4.611 1.00 . A A . 27 ARG CD 1 1
16 17158 1 1 24 ARG CG C 3.588 10.186 -4.121 1.00 . A A . 27 ARG CG 1 1
16 17159 1 1 24 ARG CZ C 2.308 12.675 -6.630 1.00 . A A . 27 ARG CZ 1 1
16 17160 1 1 24 ARG H H 3.210 9.467 -0.731 1.00 . A A . 27 ARG H 1 1
16 17161 1 1 24 ARG HA H 1.530 11.137 -2.468 1.00 . A A . 27 ARG HA 1 1
16 17162 1 1 24 ARG HB2 H 2.693 8.459 -3.265 1.00 . A A . 27 ARG HB2 1 1
16 17163 1 1 24 ARG HB3 H 1.601 9.441 -4.232 1.00 . A A . 27 ARG HB3 1 1
16 17164 1 1 24 ARG HD2 H 2.527 12.026 -3.916 1.00 . A A . 27 ARG HD2 1 1
16 17165 1 1 24 ARG HD3 H 4.124 12.178 -4.638 1.00 . A A . 27 ARG HD3 1 1
16 17166 1 1 24 ARG HE H 2.490 10.697 -6.371 1.00 . A A . 27 ARG HE 1 1
16 17167 1 1 24 ARG HG2 H 4.369 10.271 -3.381 1.00 . A A . 27 ARG HG2 1 1
16 17168 1 1 24 ARG HG3 H 3.947 9.605 -4.958 1.00 . A A . 27 ARG HG3 1 1
16 17169 1 1 24 ARG HH11 H 2.705 13.946 -5.104 1.00 . A A . 27 ARG HH11 1 1
16 17170 1 1 24 ARG HH12 H 2.174 14.704 -6.574 1.00 . A A . 27 ARG HH12 1 1
16 17171 1 1 24 ARG HH21 H 1.804 11.670 -8.321 1.00 . A A . 27 ARG HH21 1 1
16 17172 1 1 24 ARG HH22 H 1.645 13.402 -8.409 1.00 . A A . 27 ARG HH22 1 1
16 17173 1 1 24 ARG N N 2.930 10.262 -1.234 1.00 . A A . 27 ARG N 1 1
16 17174 1 1 24 ARG NE N 2.626 11.573 -5.945 1.00 . A A . 27 ARG NE 1 1
16 17175 1 1 24 ARG NH1 N 2.401 13.869 -6.053 1.00 . A A . 27 ARG NH1 1 1
16 17176 1 1 24 ARG NH2 N 1.884 12.576 -7.885 1.00 . A A . 27 ARG NH2 1 1
16 17177 1 1 24 ARG O O 0.726 8.870 -0.531 1.00 . A A . 27 ARG O 1 1
16 17178 1 1 25 ARG C C -1.562 7.104 -2.501 1.00 . A A . 28 ARG C 1 1
16 17179 1 1 25 ARG CA C -1.584 8.570 -2.058 1.00 . A A . 28 ARG CA 1 1
16 17180 1 1 25 ARG CB C -2.769 9.328 -2.679 1.00 . A A . 28 ARG CB 1 1
16 17181 1 1 25 ARG CD C -5.251 9.577 -2.973 1.00 . A A . 28 ARG CD 1 1
16 17182 1 1 25 ARG CG C -4.130 8.699 -2.442 1.00 . A A . 28 ARG CG 1 1
16 17183 1 1 25 ARG CZ C -6.244 11.791 -2.499 1.00 . A A . 28 ARG CZ 1 1
16 17184 1 1 25 ARG H H -0.295 9.585 -3.387 1.00 . A A . 28 ARG H 1 1
16 17185 1 1 25 ARG HA H -1.653 8.616 -0.983 1.00 . A A . 28 ARG HA 1 1
16 17186 1 1 25 ARG HB2 H -2.789 10.327 -2.269 1.00 . A A . 28 ARG HB2 1 1
16 17187 1 1 25 ARG HB3 H -2.612 9.397 -3.746 1.00 . A A . 28 ARG HB3 1 1
16 17188 1 1 25 ARG HD2 H -5.023 9.854 -3.994 1.00 . A A . 28 ARG HD2 1 1
16 17189 1 1 25 ARG HD3 H -6.175 9.015 -2.949 1.00 . A A . 28 ARG HD3 1 1
16 17190 1 1 25 ARG HE H -4.887 10.863 -1.343 1.00 . A A . 28 ARG HE 1 1
16 17191 1 1 25 ARG HG2 H -4.166 7.744 -2.944 1.00 . A A . 28 ARG HG2 1 1
16 17192 1 1 25 ARG HG3 H -4.271 8.555 -1.381 1.00 . A A . 28 ARG HG3 1 1
16 17193 1 1 25 ARG HH11 H -6.814 10.985 -4.274 1.00 . A A . 28 ARG HH11 1 1
16 17194 1 1 25 ARG HH12 H -7.564 12.500 -3.864 1.00 . A A . 28 ARG HH12 1 1
16 17195 1 1 25 ARG HH21 H -5.855 12.868 -0.828 1.00 . A A . 28 ARG HH21 1 1
16 17196 1 1 25 ARG HH22 H -6.989 13.593 -1.927 1.00 . A A . 28 ARG HH22 1 1
16 17197 1 1 25 ARG N N -0.356 9.233 -2.467 1.00 . A A . 28 ARG N 1 1
16 17198 1 1 25 ARG NE N -5.417 10.794 -2.182 1.00 . A A . 28 ARG NE 1 1
16 17199 1 1 25 ARG NH1 N -6.924 11.760 -3.637 1.00 . A A . 28 ARG NH1 1 1
16 17200 1 1 25 ARG NH2 N -6.375 12.830 -1.684 1.00 . A A . 28 ARG NH2 1 1
16 17201 1 1 25 ARG O O -0.776 6.733 -3.377 1.00 . A A . 28 ARG O 1 1
16 17202 1 1 26 ILE C C -2.752 4.757 -3.782 1.00 . A A . 29 ILE C 1 1
16 17203 1 1 26 ILE CA C -2.527 4.864 -2.276 1.00 . A A . 29 ILE CA 1 1
16 17204 1 1 26 ILE CB C -3.700 4.162 -1.542 1.00 . A A . 29 ILE CB 1 1
16 17205 1 1 26 ILE CD1 C -2.258 3.260 0.366 1.00 . A A . 29 ILE CD1 1 1
16 17206 1 1 26 ILE CG1 C -3.451 4.105 -0.029 1.00 . A A . 29 ILE CG1 1 1
16 17207 1 1 26 ILE CG2 C -3.923 2.758 -2.096 1.00 . A A . 29 ILE CG2 1 1
16 17208 1 1 26 ILE H H -2.955 6.608 -1.139 1.00 . A A . 29 ILE H 1 1
16 17209 1 1 26 ILE HA H -1.608 4.359 -2.017 1.00 . A A . 29 ILE HA 1 1
16 17210 1 1 26 ILE HB H -4.596 4.734 -1.726 1.00 . A A . 29 ILE HB 1 1
16 17211 1 1 26 ILE HD11 H -1.359 3.697 -0.041 1.00 . A A . 29 ILE HD11 1 1
16 17212 1 1 26 ILE HD12 H -2.380 2.259 -0.022 1.00 . A A . 29 ILE HD12 1 1
16 17213 1 1 26 ILE HD13 H -2.184 3.224 1.443 1.00 . A A . 29 ILE HD13 1 1
16 17214 1 1 26 ILE HG12 H -3.282 5.106 0.339 1.00 . A A . 29 ILE HG12 1 1
16 17215 1 1 26 ILE HG13 H -4.326 3.689 0.453 1.00 . A A . 29 ILE HG13 1 1
16 17216 1 1 26 ILE HG21 H -4.219 2.823 -3.132 1.00 . A A . 29 ILE HG21 1 1
16 17217 1 1 26 ILE HG22 H -4.697 2.266 -1.529 1.00 . A A . 29 ILE HG22 1 1
16 17218 1 1 26 ILE HG23 H -3.005 2.191 -2.021 1.00 . A A . 29 ILE HG23 1 1
16 17219 1 1 26 ILE N N -2.403 6.269 -1.883 1.00 . A A . 29 ILE N 1 1
16 17220 1 1 26 ILE O O -2.159 3.911 -4.449 1.00 . A A . 29 ILE O 1 1
16 17221 1 1 27 LYS C C -2.686 5.692 -6.608 1.00 . A A . 30 LYS C 1 1
16 17222 1 1 27 LYS CA C -3.930 5.702 -5.719 1.00 . A A . 30 LYS CA 1 1
16 17223 1 1 27 LYS CB C -4.745 6.963 -6.004 1.00 . A A . 30 LYS CB 1 1
16 17224 1 1 27 LYS CD C -6.731 5.969 -7.148 1.00 . A A . 30 LYS CD 1 1
16 17225 1 1 27 LYS CE C -7.755 6.166 -8.251 1.00 . A A . 30 LYS CE 1 1
16 17226 1 1 27 LYS CG C -5.552 6.913 -7.290 1.00 . A A . 30 LYS CG 1 1
16 17227 1 1 27 LYS H H -3.988 6.319 -3.698 1.00 . A A . 30 LYS H 1 1
16 17228 1 1 27 LYS HA H -4.533 4.835 -5.943 1.00 . A A . 30 LYS HA 1 1
16 17229 1 1 27 LYS HB2 H -5.433 7.118 -5.187 1.00 . A A . 30 LYS HB2 1 1
16 17230 1 1 27 LYS HB3 H -4.071 7.806 -6.060 1.00 . A A . 30 LYS HB3 1 1
16 17231 1 1 27 LYS HD2 H -6.370 4.953 -7.190 1.00 . A A . 30 LYS HD2 1 1
16 17232 1 1 27 LYS HD3 H -7.206 6.146 -6.194 1.00 . A A . 30 LYS HD3 1 1
16 17233 1 1 27 LYS HE2 H -7.971 7.221 -8.342 1.00 . A A . 30 LYS HE2 1 1
16 17234 1 1 27 LYS HE3 H -7.343 5.800 -9.181 1.00 . A A . 30 LYS HE3 1 1
16 17235 1 1 27 LYS HG2 H -5.918 7.904 -7.517 1.00 . A A . 30 LYS HG2 1 1
16 17236 1 1 27 LYS HG3 H -4.917 6.567 -8.092 1.00 . A A . 30 LYS HG3 1 1
16 17237 1 1 27 LYS HZ1 H -9.722 5.625 -8.698 1.00 . A A . 30 LYS HZ1 1 1
16 17238 1 1 27 LYS HZ2 H -9.397 5.744 -7.034 1.00 . A A . 30 LYS HZ2 1 1
16 17239 1 1 27 LYS HZ3 H -8.831 4.409 -7.911 1.00 . A A . 30 LYS HZ3 1 1
16 17240 1 1 27 LYS N N -3.583 5.658 -4.300 1.00 . A A . 30 LYS N 1 1
16 17241 1 1 27 LYS NZ N -9.013 5.436 -7.955 1.00 . A A . 30 LYS NZ 1 1
16 17242 1 1 27 LYS O O -2.685 5.074 -7.669 1.00 . A A . 30 LYS O 1 1
16 17243 1 1 28 ASP C C 0.258 5.110 -7.102 1.00 . A A . 31 ASP C 1 1
16 17244 1 1 28 ASP CA C -0.401 6.476 -6.947 1.00 . A A . 31 ASP CA 1 1
16 17245 1 1 28 ASP CB C 0.588 7.453 -6.295 1.00 . A A . 31 ASP CB 1 1
16 17246 1 1 28 ASP CG C 0.089 8.885 -6.293 1.00 . A A . 31 ASP CG 1 1
16 17247 1 1 28 ASP H H -1.679 6.813 -5.288 1.00 . A A . 31 ASP H 1 1
16 17248 1 1 28 ASP HA H -0.664 6.845 -7.926 1.00 . A A . 31 ASP HA 1 1
16 17249 1 1 28 ASP HB2 H 0.763 7.156 -5.272 1.00 . A A . 31 ASP HB2 1 1
16 17250 1 1 28 ASP HB3 H 1.522 7.420 -6.835 1.00 . A A . 31 ASP HB3 1 1
16 17251 1 1 28 ASP N N -1.632 6.374 -6.165 1.00 . A A . 31 ASP N 1 1
16 17252 1 1 28 ASP O O 0.379 4.591 -8.213 1.00 . A A . 31 ASP O 1 1
16 17253 1 1 28 ASP OD1 O 0.258 9.577 -7.322 1.00 . A A . 31 ASP OD1 1 1
16 17254 1 1 28 ASP OD2 O -0.454 9.330 -5.262 1.00 . A A . 31 ASP OD2 1 1
16 17255 1 1 29 VAL C C 0.446 2.139 -6.552 1.00 . A A . 32 VAL C 1 1
16 17256 1 1 29 VAL CA C 1.351 3.235 -5.994 1.00 . A A . 32 VAL CA 1 1
16 17257 1 1 29 VAL CB C 1.820 2.844 -4.576 1.00 . A A . 32 VAL CB 1 1
16 17258 1 1 29 VAL CG1 C 2.599 1.536 -4.598 1.00 . A A . 32 VAL CG1 1 1
16 17259 1 1 29 VAL CG2 C 2.658 3.957 -3.971 1.00 . A A . 32 VAL CG2 1 1
16 17260 1 1 29 VAL H H 0.479 4.960 -5.124 1.00 . A A . 32 VAL H 1 1
16 17261 1 1 29 VAL HA H 2.222 3.328 -6.627 1.00 . A A . 32 VAL HA 1 1
16 17262 1 1 29 VAL HB H 0.946 2.704 -3.957 1.00 . A A . 32 VAL HB 1 1
16 17263 1 1 29 VAL HG11 H 3.473 1.650 -5.223 1.00 . A A . 32 VAL HG11 1 1
16 17264 1 1 29 VAL HG12 H 1.973 0.752 -4.997 1.00 . A A . 32 VAL HG12 1 1
16 17265 1 1 29 VAL HG13 H 2.904 1.279 -3.595 1.00 . A A . 32 VAL HG13 1 1
16 17266 1 1 29 VAL HG21 H 3.525 4.132 -4.592 1.00 . A A . 32 VAL HG21 1 1
16 17267 1 1 29 VAL HG22 H 2.977 3.670 -2.981 1.00 . A A . 32 VAL HG22 1 1
16 17268 1 1 29 VAL HG23 H 2.069 4.859 -3.913 1.00 . A A . 32 VAL HG23 1 1
16 17269 1 1 29 VAL N N 0.659 4.522 -5.982 1.00 . A A . 32 VAL N 1 1
16 17270 1 1 29 VAL O O 0.866 1.335 -7.386 1.00 . A A . 32 VAL O 1 1
16 17271 1 1 30 LEU C C -2.020 1.254 -8.033 1.00 . A A . 33 LEU C 1 1
16 17272 1 1 30 LEU CA C -1.788 1.157 -6.524 1.00 . A A . 33 LEU CA 1 1
16 17273 1 1 30 LEU CB C -3.097 1.395 -5.747 1.00 . A A . 33 LEU CB 1 1
16 17274 1 1 30 LEU CD1 C -4.869 0.266 -7.152 1.00 . A A . 33 LEU CD1 1 1
16 17275 1 1 30 LEU CD2 C -3.553 -1.062 -5.491 1.00 . A A . 33 LEU CD2 1 1
16 17276 1 1 30 LEU CG C -4.167 0.294 -5.805 1.00 . A A . 33 LEU CG 1 1
16 17277 1 1 30 LEU H H -1.075 2.844 -5.465 1.00 . A A . 33 LEU H 1 1
16 17278 1 1 30 LEU HA H -1.406 0.176 -6.287 1.00 . A A . 33 LEU HA 1 1
16 17279 1 1 30 LEU HB2 H -2.841 1.548 -4.708 1.00 . A A . 33 LEU HB2 1 1
16 17280 1 1 30 LEU HB3 H -3.540 2.309 -6.122 1.00 . A A . 33 LEU HB3 1 1
16 17281 1 1 30 LEU HD11 H -4.151 0.044 -7.928 1.00 . A A . 33 LEU HD11 1 1
16 17282 1 1 30 LEU HD12 H -5.319 1.229 -7.343 1.00 . A A . 33 LEU HD12 1 1
16 17283 1 1 30 LEU HD13 H -5.635 -0.496 -7.141 1.00 . A A . 33 LEU HD13 1 1
16 17284 1 1 30 LEU HD21 H -4.300 -1.832 -5.611 1.00 . A A . 33 LEU HD21 1 1
16 17285 1 1 30 LEU HD22 H -3.193 -1.066 -4.474 1.00 . A A . 33 LEU HD22 1 1
16 17286 1 1 30 LEU HD23 H -2.734 -1.247 -6.164 1.00 . A A . 33 LEU HD23 1 1
16 17287 1 1 30 LEU HG H -4.913 0.497 -5.052 1.00 . A A . 33 LEU HG 1 1
16 17288 1 1 30 LEU N N -0.803 2.144 -6.103 1.00 . A A . 33 LEU N 1 1
16 17289 1 1 30 LEU O O -2.013 0.244 -8.742 1.00 . A A . 33 LEU O 1 1
16 17290 1 1 31 GLY C C -1.358 2.394 -10.841 1.00 . A A . 34 GLY C 1 1
16 17291 1 1 31 GLY CA C -2.513 2.703 -9.909 1.00 . A A . 34 GLY CA 1 1
16 17292 1 1 31 GLY H H -2.104 3.251 -7.911 1.00 . A A . 34 GLY H 1 1
16 17293 1 1 31 GLY HA2 H -3.353 2.078 -10.178 1.00 . A A . 34 GLY HA2 1 1
16 17294 1 1 31 GLY HA3 H -2.797 3.738 -10.034 1.00 . A A . 34 GLY HA3 1 1
16 17295 1 1 31 GLY N N -2.194 2.481 -8.515 1.00 . A A . 34 GLY N 1 1
16 17296 1 1 31 GLY O O -1.530 1.689 -11.835 1.00 . A A . 34 GLY O 1 1
16 17297 1 1 32 GLU C C 1.443 1.289 -11.465 1.00 . A A . 35 GLU C 1 1
16 17298 1 1 32 GLU CA C 0.997 2.744 -11.363 1.00 . A A . 35 GLU CA 1 1
16 17299 1 1 32 GLU CB C 2.147 3.607 -10.847 1.00 . A A . 35 GLU CB 1 1
16 17300 1 1 32 GLU CD C 3.020 5.932 -10.421 1.00 . A A . 35 GLU CD 1 1
16 17301 1 1 32 GLU CG C 1.892 5.097 -10.984 1.00 . A A . 35 GLU CG 1 1
16 17302 1 1 32 GLU H H -0.088 3.395 -9.659 1.00 . A A . 35 GLU H 1 1
16 17303 1 1 32 GLU HA H 0.725 3.089 -12.349 1.00 . A A . 35 GLU HA 1 1
16 17304 1 1 32 GLU HB2 H 2.310 3.385 -9.803 1.00 . A A . 35 GLU HB2 1 1
16 17305 1 1 32 GLU HB3 H 3.042 3.364 -11.402 1.00 . A A . 35 GLU HB3 1 1
16 17306 1 1 32 GLU HG2 H 1.774 5.337 -12.033 1.00 . A A . 35 GLU HG2 1 1
16 17307 1 1 32 GLU HG3 H 0.981 5.342 -10.453 1.00 . A A . 35 GLU HG3 1 1
16 17308 1 1 32 GLU N N -0.174 2.897 -10.505 1.00 . A A . 35 GLU N 1 1
16 17309 1 1 32 GLU O O 1.916 0.851 -12.514 1.00 . A A . 35 GLU O 1 1
16 17310 1 1 32 GLU OE1 O 4.110 5.379 -10.171 1.00 . A A . 35 GLU OE1 1 1
16 17311 1 1 32 GLU OE2 O 2.820 7.151 -10.225 1.00 . A A . 35 GLU OE2 1 1
16 17312 1 1 33 LEU C C 0.561 -1.731 -10.984 1.00 . A A . 36 LEU C 1 1
16 17313 1 1 33 LEU CA C 1.669 -0.872 -10.384 1.00 . A A . 36 LEU CA 1 1
16 17314 1 1 33 LEU CB C 2.002 -1.351 -8.970 1.00 . A A . 36 LEU CB 1 1
16 17315 1 1 33 LEU CD1 C 3.465 -1.262 -6.941 1.00 . A A . 36 LEU CD1 1 1
16 17316 1 1 33 LEU CD2 C 4.458 -0.882 -9.210 1.00 . A A . 36 LEU CD2 1 1
16 17317 1 1 33 LEU CG C 3.226 -0.694 -8.332 1.00 . A A . 36 LEU CG 1 1
16 17318 1 1 33 LEU H H 0.928 0.940 -9.560 1.00 . A A . 36 LEU H 1 1
16 17319 1 1 33 LEU HA H 2.551 -0.972 -11.001 1.00 . A A . 36 LEU HA 1 1
16 17320 1 1 33 LEU HB2 H 1.146 -1.158 -8.340 1.00 . A A . 36 LEU HB2 1 1
16 17321 1 1 33 LEU HB3 H 2.169 -2.417 -9.003 1.00 . A A . 36 LEU HB3 1 1
16 17322 1 1 33 LEU HD11 H 3.619 -2.330 -7.007 1.00 . A A . 36 LEU HD11 1 1
16 17323 1 1 33 LEU HD12 H 2.605 -1.059 -6.320 1.00 . A A . 36 LEU HD12 1 1
16 17324 1 1 33 LEU HD13 H 4.338 -0.797 -6.509 1.00 . A A . 36 LEU HD13 1 1
16 17325 1 1 33 LEU HD21 H 5.315 -0.429 -8.731 1.00 . A A . 36 LEU HD21 1 1
16 17326 1 1 33 LEU HD22 H 4.292 -0.410 -10.165 1.00 . A A . 36 LEU HD22 1 1
16 17327 1 1 33 LEU HD23 H 4.643 -1.935 -9.358 1.00 . A A . 36 LEU HD23 1 1
16 17328 1 1 33 LEU HG H 3.042 0.365 -8.232 1.00 . A A . 36 LEU HG 1 1
16 17329 1 1 33 LEU N N 1.291 0.538 -10.381 1.00 . A A . 36 LEU N 1 1
16 17330 1 1 33 LEU O O 0.724 -2.941 -11.151 1.00 . A A . 36 LEU O 1 1
16 17331 1 1 34 GLU C C -2.207 -2.918 -11.081 1.00 . A A . 37 GLU C 1 1
16 17332 1 1 34 GLU CA C -1.709 -1.745 -11.933 1.00 . A A . 37 GLU CA 1 1
16 17333 1 1 34 GLU CB C -1.339 -2.223 -13.344 1.00 . A A . 37 GLU CB 1 1
16 17334 1 1 34 GLU CD C -2.168 -3.202 -15.523 1.00 . A A . 37 GLU CD 1 1
16 17335 1 1 34 GLU CG C -2.545 -2.561 -14.206 1.00 . A A . 37 GLU CG 1 1
16 17336 1 1 34 GLU H H -0.622 -0.126 -11.109 1.00 . A A . 37 GLU H 1 1
16 17337 1 1 34 GLU HA H -2.501 -1.016 -12.009 1.00 . A A . 37 GLU HA 1 1
16 17338 1 1 34 GLU HB2 H -0.775 -1.447 -13.840 1.00 . A A . 37 GLU HB2 1 1
16 17339 1 1 34 GLU HB3 H -0.725 -3.109 -13.262 1.00 . A A . 37 GLU HB3 1 1
16 17340 1 1 34 GLU HG2 H -3.179 -3.244 -13.660 1.00 . A A . 37 GLU HG2 1 1
16 17341 1 1 34 GLU HG3 H -3.091 -1.651 -14.407 1.00 . A A . 37 GLU HG3 1 1
16 17342 1 1 34 GLU N N -0.563 -1.088 -11.301 1.00 . A A . 37 GLU N 1 1
16 17343 1 1 34 GLU O O -2.670 -3.936 -11.600 1.00 . A A . 37 GLU O 1 1
16 17344 1 1 34 GLU OE1 O -2.063 -4.446 -15.576 1.00 . A A . 37 GLU OE1 1 1
16 17345 1 1 34 GLU OE2 O -1.985 -2.471 -16.519 1.00 . A A . 37 GLU OE2 1 1
16 17346 1 1 35 ILE C C -4.126 -3.672 -8.749 1.00 . A A . 38 ILE C 1 1
16 17347 1 1 35 ILE CA C -2.613 -3.790 -8.863 1.00 . A A . 38 ILE CA 1 1
16 17348 1 1 35 ILE CB C -1.971 -3.668 -7.464 1.00 . A A . 38 ILE CB 1 1
16 17349 1 1 35 ILE CD1 C 0.270 -3.614 -6.245 1.00 . A A . 38 ILE CD1 1 1
16 17350 1 1 35 ILE CG1 C -0.447 -3.770 -7.569 1.00 . A A . 38 ILE CG1 1 1
16 17351 1 1 35 ILE CG2 C -2.511 -4.742 -6.529 1.00 . A A . 38 ILE CG2 1 1
16 17352 1 1 35 ILE H H -1.741 -1.941 -9.404 1.00 . A A . 38 ILE H 1 1
16 17353 1 1 35 ILE HA H -2.363 -4.755 -9.277 1.00 . A A . 38 ILE HA 1 1
16 17354 1 1 35 ILE HB H -2.232 -2.704 -7.056 1.00 . A A . 38 ILE HB 1 1
16 17355 1 1 35 ILE HD11 H -0.051 -4.390 -5.567 1.00 . A A . 38 ILE HD11 1 1
16 17356 1 1 35 ILE HD12 H 0.038 -2.648 -5.824 1.00 . A A . 38 ILE HD12 1 1
16 17357 1 1 35 ILE HD13 H 1.336 -3.692 -6.404 1.00 . A A . 38 ILE HD13 1 1
16 17358 1 1 35 ILE HG12 H -0.188 -4.740 -7.971 1.00 . A A . 38 ILE HG12 1 1
16 17359 1 1 35 ILE HG13 H -0.089 -3.000 -8.237 1.00 . A A . 38 ILE HG13 1 1
16 17360 1 1 35 ILE HG21 H -2.224 -5.718 -6.897 1.00 . A A . 38 ILE HG21 1 1
16 17361 1 1 35 ILE HG22 H -3.588 -4.675 -6.489 1.00 . A A . 38 ILE HG22 1 1
16 17362 1 1 35 ILE HG23 H -2.103 -4.597 -5.539 1.00 . A A . 38 ILE HG23 1 1
16 17363 1 1 35 ILE N N -2.124 -2.765 -9.770 1.00 . A A . 38 ILE N 1 1
16 17364 1 1 35 ILE O O -4.643 -2.592 -8.470 1.00 . A A . 38 ILE O 1 1
16 17365 1 1 36 PRO C C -6.903 -4.372 -7.636 1.00 . A A . 39 PRO C 1 1
16 17366 1 1 36 PRO CA C -6.321 -4.759 -8.995 1.00 . A A . 39 PRO CA 1 1
16 17367 1 1 36 PRO CB C -6.699 -6.199 -9.357 1.00 . A A . 39 PRO CB 1 1
16 17368 1 1 36 PRO CD C -4.315 -6.093 -9.342 1.00 . A A . 39 PRO CD 1 1
16 17369 1 1 36 PRO CG C -5.481 -6.775 -9.995 1.00 . A A . 39 PRO CG 1 1
16 17370 1 1 36 PRO HA H -6.711 -4.087 -9.746 1.00 . A A . 39 PRO HA 1 1
16 17371 1 1 36 PRO HB2 H -6.966 -6.740 -8.459 1.00 . A A . 39 PRO HB2 1 1
16 17372 1 1 36 PRO HB3 H -7.535 -6.193 -10.042 1.00 . A A . 39 PRO HB3 1 1
16 17373 1 1 36 PRO HD2 H -4.013 -6.626 -8.452 1.00 . A A . 39 PRO HD2 1 1
16 17374 1 1 36 PRO HD3 H -3.490 -6.008 -10.034 1.00 . A A . 39 PRO HD3 1 1
16 17375 1 1 36 PRO HG2 H -5.439 -7.841 -9.817 1.00 . A A . 39 PRO HG2 1 1
16 17376 1 1 36 PRO HG3 H -5.489 -6.570 -11.057 1.00 . A A . 39 PRO HG3 1 1
16 17377 1 1 36 PRO N N -4.856 -4.766 -9.006 1.00 . A A . 39 PRO N 1 1
16 17378 1 1 36 PRO O O -6.961 -5.189 -6.715 1.00 . A A . 39 PRO O 1 1
16 17379 1 1 37 ILE C C -9.298 -3.217 -6.070 1.00 . A A . 40 ILE C 1 1
16 17380 1 1 37 ILE CA C -7.920 -2.600 -6.292 1.00 . A A . 40 ILE CA 1 1
16 17381 1 1 37 ILE CB C -8.024 -1.051 -6.336 1.00 . A A . 40 ILE CB 1 1
16 17382 1 1 37 ILE CD1 C -7.415 -0.810 -3.867 1.00 . A A . 40 ILE CD1 1 1
16 17383 1 1 37 ILE CG1 C -8.401 -0.473 -4.967 1.00 . A A . 40 ILE CG1 1 1
16 17384 1 1 37 ILE CG2 C -9.032 -0.605 -7.389 1.00 . A A . 40 ILE CG2 1 1
16 17385 1 1 37 ILE H H -7.271 -2.524 -8.307 1.00 . A A . 40 ILE H 1 1
16 17386 1 1 37 ILE HA H -7.273 -2.878 -5.474 1.00 . A A . 40 ILE HA 1 1
16 17387 1 1 37 ILE HB H -7.058 -0.663 -6.624 1.00 . A A . 40 ILE HB 1 1
16 17388 1 1 37 ILE HD11 H -6.438 -0.431 -4.130 1.00 . A A . 40 ILE HD11 1 1
16 17389 1 1 37 ILE HD12 H -7.364 -1.883 -3.746 1.00 . A A . 40 ILE HD12 1 1
16 17390 1 1 37 ILE HD13 H -7.739 -0.358 -2.941 1.00 . A A . 40 ILE HD13 1 1
16 17391 1 1 37 ILE HG12 H -8.451 0.603 -5.042 1.00 . A A . 40 ILE HG12 1 1
16 17392 1 1 37 ILE HG13 H -9.368 -0.854 -4.674 1.00 . A A . 40 ILE HG13 1 1
16 17393 1 1 37 ILE HG21 H -8.722 -0.963 -8.361 1.00 . A A . 40 ILE HG21 1 1
16 17394 1 1 37 ILE HG22 H -9.081 0.473 -7.404 1.00 . A A . 40 ILE HG22 1 1
16 17395 1 1 37 ILE HG23 H -10.005 -1.006 -7.151 1.00 . A A . 40 ILE HG23 1 1
16 17396 1 1 37 ILE N N -7.338 -3.119 -7.526 1.00 . A A . 40 ILE N 1 1
16 17397 1 1 37 ILE O O -9.832 -3.225 -4.960 1.00 . A A . 40 ILE O 1 1
16 17398 1 1 38 GLU C C -10.966 -5.833 -6.519 1.00 . A A . 41 GLU C 1 1
16 17399 1 1 38 GLU CA C -11.138 -4.431 -7.100 1.00 . A A . 41 GLU CA 1 1
16 17400 1 1 38 GLU CB C -11.716 -4.527 -8.513 1.00 . A A . 41 GLU CB 1 1
16 17401 1 1 38 GLU CD C -13.392 -5.696 -9.981 1.00 . A A . 41 GLU CD 1 1
16 17402 1 1 38 GLU CG C -13.076 -5.201 -8.586 1.00 . A A . 41 GLU CG 1 1
16 17403 1 1 38 GLU H H -9.399 -3.660 -8.011 1.00 . A A . 41 GLU H 1 1
16 17404 1 1 38 GLU HA H -11.809 -3.862 -6.474 1.00 . A A . 41 GLU HA 1 1
16 17405 1 1 38 GLU HB2 H -11.814 -3.529 -8.916 1.00 . A A . 41 GLU HB2 1 1
16 17406 1 1 38 GLU HB3 H -11.030 -5.089 -9.131 1.00 . A A . 41 GLU HB3 1 1
16 17407 1 1 38 GLU HG2 H -13.086 -6.043 -7.910 1.00 . A A . 41 GLU HG2 1 1
16 17408 1 1 38 GLU HG3 H -13.834 -4.490 -8.290 1.00 . A A . 41 GLU HG3 1 1
16 17409 1 1 38 GLU N N -9.860 -3.744 -7.148 1.00 . A A . 41 GLU N 1 1
16 17410 1 1 38 GLU O O -11.852 -6.358 -5.841 1.00 . A A . 41 GLU O 1 1
16 17411 1 1 38 GLU OE1 O -13.734 -4.869 -10.849 1.00 . A A . 41 GLU OE1 1 1
16 17412 1 1 38 GLU OE2 O -13.282 -6.919 -10.218 1.00 . A A . 41 GLU OE2 1 1
16 17413 1 1 39 THR C C -8.950 -7.992 -5.058 1.00 . A A . 42 THR C 1 1
16 17414 1 1 39 THR CA C -9.575 -7.824 -6.443 1.00 . A A . 42 THR CA 1 1
16 17415 1 1 39 THR CB C -8.667 -8.484 -7.499 1.00 . A A . 42 THR CB 1 1
16 17416 1 1 39 THR CG2 C -8.585 -9.990 -7.288 1.00 . A A . 42 THR CG2 1 1
16 17417 1 1 39 THR H H -9.089 -5.913 -7.194 1.00 . A A . 42 THR H 1 1
16 17418 1 1 39 THR HA H -10.529 -8.332 -6.457 1.00 . A A . 42 THR HA 1 1
16 17419 1 1 39 THR HB H -7.674 -8.067 -7.412 1.00 . A A . 42 THR HB 1 1
16 17420 1 1 39 THR HG1 H -10.124 -8.440 -8.837 1.00 . A A . 42 THR HG1 1 1
16 17421 1 1 39 THR HG21 H -9.572 -10.419 -7.373 1.00 . A A . 42 THR HG21 1 1
16 17422 1 1 39 THR HG22 H -8.186 -10.196 -6.305 1.00 . A A . 42 THR HG22 1 1
16 17423 1 1 39 THR HG23 H -7.938 -10.422 -8.038 1.00 . A A . 42 THR HG23 1 1
16 17424 1 1 39 THR N N -9.807 -6.428 -6.775 1.00 . A A . 42 THR N 1 1
16 17425 1 1 39 THR O O -9.303 -8.914 -4.324 1.00 . A A . 42 THR O 1 1
16 17426 1 1 39 THR OG1 O -9.179 -8.211 -8.810 1.00 . A A . 42 THR OG1 1 1
16 17427 1 1 40 VAL C C -7.668 -6.141 -2.460 1.00 . A A . 43 VAL C 1 1
16 17428 1 1 40 VAL CA C -7.313 -7.261 -3.433 1.00 . A A . 43 VAL CA 1 1
16 17429 1 1 40 VAL CB C -5.781 -7.316 -3.632 1.00 . A A . 43 VAL CB 1 1
16 17430 1 1 40 VAL CG1 C -5.410 -8.369 -4.666 1.00 . A A . 43 VAL CG1 1 1
16 17431 1 1 40 VAL CG2 C -5.226 -5.962 -4.027 1.00 . A A . 43 VAL CG2 1 1
16 17432 1 1 40 VAL H H -7.821 -6.349 -5.280 1.00 . A A . 43 VAL H 1 1
16 17433 1 1 40 VAL HA H -7.624 -8.201 -2.998 1.00 . A A . 43 VAL HA 1 1
16 17434 1 1 40 VAL HB H -5.331 -7.602 -2.692 1.00 . A A . 43 VAL HB 1 1
16 17435 1 1 40 VAL HG11 H -5.745 -9.339 -4.329 1.00 . A A . 43 VAL HG11 1 1
16 17436 1 1 40 VAL HG12 H -4.336 -8.384 -4.795 1.00 . A A . 43 VAL HG12 1 1
16 17437 1 1 40 VAL HG13 H -5.881 -8.130 -5.607 1.00 . A A . 43 VAL HG13 1 1
16 17438 1 1 40 VAL HG21 H -4.150 -6.027 -4.107 1.00 . A A . 43 VAL HG21 1 1
16 17439 1 1 40 VAL HG22 H -5.488 -5.233 -3.275 1.00 . A A . 43 VAL HG22 1 1
16 17440 1 1 40 VAL HG23 H -5.641 -5.667 -4.979 1.00 . A A . 43 VAL HG23 1 1
16 17441 1 1 40 VAL N N -8.023 -7.114 -4.697 1.00 . A A . 43 VAL N 1 1
16 17442 1 1 40 VAL O O -8.209 -5.106 -2.854 1.00 . A A . 43 VAL O 1 1
16 17443 1 1 41 VAL C C -6.406 -4.754 0.402 1.00 . A A . 44 VAL C 1 1
16 17444 1 1 41 VAL CA C -7.676 -5.411 -0.136 1.00 . A A . 44 VAL CA 1 1
16 17445 1 1 41 VAL CB C -8.419 -6.118 1.021 1.00 . A A . 44 VAL CB 1 1
16 17446 1 1 41 VAL CG1 C -8.826 -5.128 2.100 1.00 . A A . 44 VAL CG1 1 1
16 17447 1 1 41 VAL CG2 C -9.637 -6.868 0.497 1.00 . A A . 44 VAL CG2 1 1
16 17448 1 1 41 VAL H H -6.908 -7.202 -0.950 1.00 . A A . 44 VAL H 1 1
16 17449 1 1 41 VAL HA H -8.318 -4.652 -0.549 1.00 . A A . 44 VAL HA 1 1
16 17450 1 1 41 VAL HB H -7.747 -6.839 1.464 1.00 . A A . 44 VAL HB 1 1
16 17451 1 1 41 VAL HG11 H -9.502 -4.398 1.683 1.00 . A A . 44 VAL HG11 1 1
16 17452 1 1 41 VAL HG12 H -7.947 -4.627 2.480 1.00 . A A . 44 VAL HG12 1 1
16 17453 1 1 41 VAL HG13 H -9.316 -5.655 2.904 1.00 . A A . 44 VAL HG13 1 1
16 17454 1 1 41 VAL HG21 H -10.307 -6.173 0.011 1.00 . A A . 44 VAL HG21 1 1
16 17455 1 1 41 VAL HG22 H -10.148 -7.344 1.321 1.00 . A A . 44 VAL HG22 1 1
16 17456 1 1 41 VAL HG23 H -9.319 -7.620 -0.212 1.00 . A A . 44 VAL HG23 1 1
16 17457 1 1 41 VAL N N -7.360 -6.362 -1.191 1.00 . A A . 44 VAL N 1 1
16 17458 1 1 41 VAL O O -5.382 -5.410 0.563 1.00 . A A . 44 VAL O 1 1
16 17459 1 1 42 VAL C C -5.516 -2.261 2.617 1.00 . A A . 45 VAL C 1 1
16 17460 1 1 42 VAL CA C -5.315 -2.724 1.173 1.00 . A A . 45 VAL CA 1 1
16 17461 1 1 42 VAL CB C -5.011 -1.496 0.285 1.00 . A A . 45 VAL CB 1 1
16 17462 1 1 42 VAL CG1 C -3.760 -0.770 0.765 1.00 . A A . 45 VAL CG1 1 1
16 17463 1 1 42 VAL CG2 C -4.862 -1.904 -1.173 1.00 . A A . 45 VAL CG2 1 1
16 17464 1 1 42 VAL H H -7.322 -2.982 0.556 1.00 . A A . 45 VAL H 1 1
16 17465 1 1 42 VAL HA H -4.461 -3.386 1.137 1.00 . A A . 45 VAL HA 1 1
16 17466 1 1 42 VAL HB H -5.845 -0.813 0.360 1.00 . A A . 45 VAL HB 1 1
16 17467 1 1 42 VAL HG11 H -2.916 -1.441 0.721 1.00 . A A . 45 VAL HG11 1 1
16 17468 1 1 42 VAL HG12 H -3.904 -0.439 1.782 1.00 . A A . 45 VAL HG12 1 1
16 17469 1 1 42 VAL HG13 H -3.573 0.086 0.131 1.00 . A A . 45 VAL HG13 1 1
16 17470 1 1 42 VAL HG21 H -4.667 -1.028 -1.773 1.00 . A A . 45 VAL HG21 1 1
16 17471 1 1 42 VAL HG22 H -5.773 -2.375 -1.510 1.00 . A A . 45 VAL HG22 1 1
16 17472 1 1 42 VAL HG23 H -4.040 -2.598 -1.270 1.00 . A A . 45 VAL HG23 1 1
16 17473 1 1 42 VAL N N -6.474 -3.457 0.682 1.00 . A A . 45 VAL N 1 1
16 17474 1 1 42 VAL O O -6.554 -1.703 2.967 1.00 . A A . 45 VAL O 1 1
16 17475 1 1 43 LYS C C -3.206 -1.233 5.035 1.00 . A A . 46 LYS C 1 1
16 17476 1 1 43 LYS CA C -4.488 -2.023 4.816 1.00 . A A . 46 LYS CA 1 1
16 17477 1 1 43 LYS CB C -4.533 -3.160 5.841 1.00 . A A . 46 LYS CB 1 1
16 17478 1 1 43 LYS CD C -5.793 -4.946 7.027 1.00 . A A . 46 LYS CD 1 1
16 17479 1 1 43 LYS CE C -7.123 -5.644 7.254 1.00 . A A . 46 LYS CE 1 1
16 17480 1 1 43 LYS CG C -5.886 -3.828 6.005 1.00 . A A . 46 LYS CG 1 1
16 17481 1 1 43 LYS H H -3.783 -3.100 3.137 1.00 . A A . 46 LYS H 1 1
16 17482 1 1 43 LYS HA H -5.340 -1.374 4.962 1.00 . A A . 46 LYS HA 1 1
16 17483 1 1 43 LYS HB2 H -3.821 -3.920 5.545 1.00 . A A . 46 LYS HB2 1 1
16 17484 1 1 43 LYS HB3 H -4.238 -2.764 6.804 1.00 . A A . 46 LYS HB3 1 1
16 17485 1 1 43 LYS HD2 H -5.078 -5.674 6.675 1.00 . A A . 46 LYS HD2 1 1
16 17486 1 1 43 LYS HD3 H -5.454 -4.529 7.964 1.00 . A A . 46 LYS HD3 1 1
16 17487 1 1 43 LYS HE2 H -7.824 -4.932 7.662 1.00 . A A . 46 LYS HE2 1 1
16 17488 1 1 43 LYS HE3 H -7.491 -6.013 6.309 1.00 . A A . 46 LYS HE3 1 1
16 17489 1 1 43 LYS HG2 H -6.601 -3.093 6.348 1.00 . A A . 46 LYS HG2 1 1
16 17490 1 1 43 LYS HG3 H -6.201 -4.236 5.058 1.00 . A A . 46 LYS HG3 1 1
16 17491 1 1 43 LYS HZ1 H -7.892 -7.291 8.294 1.00 . A A . 46 LYS HZ1 1 1
16 17492 1 1 43 LYS HZ2 H -6.695 -6.436 9.143 1.00 . A A . 46 LYS HZ2 1 1
16 17493 1 1 43 LYS HZ3 H -6.258 -7.454 7.860 1.00 . A A . 46 LYS HZ3 1 1
16 17494 1 1 43 LYS N N -4.525 -2.533 3.451 1.00 . A A . 46 LYS N 1 1
16 17495 1 1 43 LYS NZ N -6.982 -6.786 8.202 1.00 . A A . 46 LYS NZ 1 1
16 17496 1 1 43 LYS O O -2.189 -1.511 4.405 1.00 . A A . 46 LYS O 1 1
16 17497 1 1 44 LYS C C -1.915 0.434 7.854 1.00 . A A . 47 LYS C 1 1
16 17498 1 1 44 LYS CA C -2.046 0.440 6.334 1.00 . A A . 47 LYS CA 1 1
16 17499 1 1 44 LYS CB C -1.984 1.871 5.777 1.00 . A A . 47 LYS CB 1 1
16 17500 1 1 44 LYS CD C -2.915 4.191 5.671 1.00 . A A . 47 LYS CD 1 1
16 17501 1 1 44 LYS CE C -4.124 5.077 5.921 1.00 . A A . 47 LYS CE 1 1
16 17502 1 1 44 LYS CG C -3.147 2.770 6.162 1.00 . A A . 47 LYS CG 1 1
16 17503 1 1 44 LYS H H -4.119 0.016 6.301 1.00 . A A . 47 LYS H 1 1
16 17504 1 1 44 LYS HA H -1.211 -0.115 5.931 1.00 . A A . 47 LYS HA 1 1
16 17505 1 1 44 LYS HB2 H -1.074 2.337 6.128 1.00 . A A . 47 LYS HB2 1 1
16 17506 1 1 44 LYS HB3 H -1.952 1.814 4.699 1.00 . A A . 47 LYS HB3 1 1
16 17507 1 1 44 LYS HD2 H -2.065 4.607 6.192 1.00 . A A . 47 LYS HD2 1 1
16 17508 1 1 44 LYS HD3 H -2.712 4.165 4.610 1.00 . A A . 47 LYS HD3 1 1
16 17509 1 1 44 LYS HE2 H -4.969 4.666 5.392 1.00 . A A . 47 LYS HE2 1 1
16 17510 1 1 44 LYS HE3 H -4.334 5.086 6.980 1.00 . A A . 47 LYS HE3 1 1
16 17511 1 1 44 LYS HG2 H -4.054 2.385 5.715 1.00 . A A . 47 LYS HG2 1 1
16 17512 1 1 44 LYS HG3 H -3.245 2.779 7.240 1.00 . A A . 47 LYS HG3 1 1
16 17513 1 1 44 LYS HZ1 H -3.426 6.477 4.533 1.00 . A A . 47 LYS HZ1 1 1
16 17514 1 1 44 LYS HZ2 H -3.311 6.986 6.144 1.00 . A A . 47 LYS HZ2 1 1
16 17515 1 1 44 LYS HZ3 H -4.817 6.969 5.371 1.00 . A A . 47 LYS HZ3 1 1
16 17516 1 1 44 LYS N N -3.252 -0.253 5.921 1.00 . A A . 47 LYS N 1 1
16 17517 1 1 44 LYS NZ N -3.900 6.472 5.460 1.00 . A A . 47 LYS NZ 1 1
16 17518 1 1 44 LYS O O -2.683 1.076 8.571 1.00 . A A . 47 LYS O 1 1
16 17519 1 1 45 ASN C C -1.721 -0.964 10.598 1.00 . A A . 48 ASN C 1 1
16 17520 1 1 45 ASN CA C -0.581 -0.436 9.731 1.00 . A A . 48 ASN CA 1 1
16 17521 1 1 45 ASN CB C -0.114 0.936 10.215 1.00 . A A . 48 ASN CB 1 1
16 17522 1 1 45 ASN CG C 1.108 0.855 11.109 1.00 . A A . 48 ASN CG 1 1
16 17523 1 1 45 ASN H H -0.468 -0.922 7.678 1.00 . A A . 48 ASN H 1 1
16 17524 1 1 45 ASN HA H 0.245 -1.125 9.804 1.00 . A A . 48 ASN HA 1 1
16 17525 1 1 45 ASN HB2 H 0.131 1.546 9.358 1.00 . A A . 48 ASN HB2 1 1
16 17526 1 1 45 ASN HB3 H -0.911 1.406 10.773 1.00 . A A . 48 ASN HB3 1 1
16 17527 1 1 45 ASN HD21 H 1.814 2.528 10.298 1.00 . A A . 48 ASN HD21 1 1
16 17528 1 1 45 ASN HD22 H 2.815 1.792 11.517 1.00 . A A . 48 ASN HD22 1 1
16 17529 1 1 45 ASN N N -0.961 -0.363 8.321 1.00 . A A . 48 ASN N 1 1
16 17530 1 1 45 ASN ND2 N 2.001 1.822 10.966 1.00 . A A . 48 ASN ND2 1 1
16 17531 1 1 45 ASN O O -1.761 -0.726 11.806 1.00 . A A . 48 ASN O 1 1
16 17532 1 1 45 ASN OD1 O 1.266 -0.084 11.892 1.00 . A A . 48 ASN OD1 1 1
16 17533 1 1 46 GLY C C -5.072 -1.717 10.342 1.00 . A A . 49 GLY C 1 1
16 17534 1 1 46 GLY CA C -3.728 -2.305 10.714 1.00 . A A . 49 GLY CA 1 1
16 17535 1 1 46 GLY H H -2.550 -1.858 9.015 1.00 . A A . 49 GLY H 1 1
16 17536 1 1 46 GLY HA2 H -3.745 -3.368 10.513 1.00 . A A . 49 GLY HA2 1 1
16 17537 1 1 46 GLY HA3 H -3.562 -2.151 11.773 1.00 . A A . 49 GLY HA3 1 1
16 17538 1 1 46 GLY N N -2.631 -1.708 9.979 1.00 . A A . 49 GLY N 1 1
16 17539 1 1 46 GLY O O -6.111 -2.190 10.795 1.00 . A A . 49 GLY O 1 1
16 17540 1 1 47 GLN C C -6.565 -0.260 7.625 1.00 . A A . 50 GLN C 1 1
16 17541 1 1 47 GLN CA C -6.288 -0.027 9.100 1.00 . A A . 50 GLN CA 1 1
16 17542 1 1 47 GLN CB C -6.219 1.471 9.393 1.00 . A A . 50 GLN CB 1 1
16 17543 1 1 47 GLN CD C -8.471 1.608 10.519 1.00 . A A . 50 GLN CD 1 1
16 17544 1 1 47 GLN CG C -6.983 1.872 10.643 1.00 . A A . 50 GLN CG 1 1
16 17545 1 1 47 GLN H H -4.198 -0.333 9.196 1.00 . A A . 50 GLN H 1 1
16 17546 1 1 47 GLN HA H -7.097 -0.456 9.671 1.00 . A A . 50 GLN HA 1 1
16 17547 1 1 47 GLN HB2 H -5.183 1.751 9.524 1.00 . A A . 50 GLN HB2 1 1
16 17548 1 1 47 GLN HB3 H -6.628 2.012 8.550 1.00 . A A . 50 GLN HB3 1 1
16 17549 1 1 47 GLN HE21 H -8.585 1.189 12.456 1.00 . A A . 50 GLN HE21 1 1
16 17550 1 1 47 GLN HE22 H -10.064 1.061 11.567 1.00 . A A . 50 GLN HE22 1 1
16 17551 1 1 47 GLN HG2 H -6.600 1.308 11.481 1.00 . A A . 50 GLN HG2 1 1
16 17552 1 1 47 GLN HG3 H -6.831 2.927 10.819 1.00 . A A . 50 GLN HG3 1 1
16 17553 1 1 47 GLN N N -5.057 -0.679 9.521 1.00 . A A . 50 GLN N 1 1
16 17554 1 1 47 GLN NE2 N -9.104 1.257 11.625 1.00 . A A . 50 GLN NE2 1 1
16 17555 1 1 47 GLN O O -5.804 0.181 6.766 1.00 . A A . 50 GLN O 1 1
16 17556 1 1 47 GLN OE1 O -9.044 1.707 9.435 1.00 . A A . 50 GLN OE1 1 1
16 17557 1 1 48 ILE C C -8.454 0.145 5.341 1.00 . A A . 51 ILE C 1 1
16 17558 1 1 48 ILE CA C -8.085 -1.199 5.977 1.00 . A A . 51 ILE CA 1 1
16 17559 1 1 48 ILE CB C -9.273 -2.211 5.937 1.00 . A A . 51 ILE CB 1 1
16 17560 1 1 48 ILE CD1 C -9.955 -1.921 3.472 1.00 . A A . 51 ILE CD1 1 1
16 17561 1 1 48 ILE CG1 C -9.435 -2.850 4.550 1.00 . A A . 51 ILE CG1 1 1
16 17562 1 1 48 ILE CG2 C -10.576 -1.561 6.380 1.00 . A A . 51 ILE CG2 1 1
16 17563 1 1 48 ILE H H -8.158 -1.377 8.082 1.00 . A A . 51 ILE H 1 1
16 17564 1 1 48 ILE HA H -7.254 -1.624 5.430 1.00 . A A . 51 ILE HA 1 1
16 17565 1 1 48 ILE HB H -9.052 -2.993 6.647 1.00 . A A . 51 ILE HB 1 1
16 17566 1 1 48 ILE HD11 H -9.279 -1.085 3.366 1.00 . A A . 51 ILE HD11 1 1
16 17567 1 1 48 ILE HD12 H -10.935 -1.561 3.751 1.00 . A A . 51 ILE HD12 1 1
16 17568 1 1 48 ILE HD13 H -10.018 -2.456 2.537 1.00 . A A . 51 ILE HD13 1 1
16 17569 1 1 48 ILE HG12 H -8.475 -3.219 4.223 1.00 . A A . 51 ILE HG12 1 1
16 17570 1 1 48 ILE HG13 H -10.125 -3.682 4.628 1.00 . A A . 51 ILE HG13 1 1
16 17571 1 1 48 ILE HG21 H -10.467 -1.190 7.388 1.00 . A A . 51 ILE HG21 1 1
16 17572 1 1 48 ILE HG22 H -11.372 -2.292 6.351 1.00 . A A . 51 ILE HG22 1 1
16 17573 1 1 48 ILE HG23 H -10.814 -0.743 5.717 1.00 . A A . 51 ILE HG23 1 1
16 17574 1 1 48 ILE N N -7.645 -0.977 7.345 1.00 . A A . 51 ILE N 1 1
16 17575 1 1 48 ILE O O -9.222 0.931 5.904 1.00 . A A . 51 ILE O 1 1
16 17576 1 1 49 VAL C C -8.248 1.582 2.048 1.00 . A A . 52 VAL C 1 1
16 17577 1 1 49 VAL CA C -8.053 1.720 3.548 1.00 . A A . 52 VAL CA 1 1
16 17578 1 1 49 VAL CB C -6.857 2.658 3.820 1.00 . A A . 52 VAL CB 1 1
16 17579 1 1 49 VAL CG1 C -6.793 3.026 5.294 1.00 . A A . 52 VAL CG1 1 1
16 17580 1 1 49 VAL CG2 C -5.553 2.014 3.369 1.00 . A A . 52 VAL CG2 1 1
16 17581 1 1 49 VAL H H -7.324 -0.261 3.738 1.00 . A A . 52 VAL H 1 1
16 17582 1 1 49 VAL HA H -8.937 2.175 3.970 1.00 . A A . 52 VAL HA 1 1
16 17583 1 1 49 VAL HB H -6.999 3.568 3.253 1.00 . A A . 52 VAL HB 1 1
16 17584 1 1 49 VAL HG11 H -5.966 3.702 5.461 1.00 . A A . 52 VAL HG11 1 1
16 17585 1 1 49 VAL HG12 H -6.651 2.132 5.880 1.00 . A A . 52 VAL HG12 1 1
16 17586 1 1 49 VAL HG13 H -7.716 3.505 5.584 1.00 . A A . 52 VAL HG13 1 1
16 17587 1 1 49 VAL HG21 H -4.730 2.681 3.578 1.00 . A A . 52 VAL HG21 1 1
16 17588 1 1 49 VAL HG22 H -5.596 1.820 2.308 1.00 . A A . 52 VAL HG22 1 1
16 17589 1 1 49 VAL HG23 H -5.409 1.085 3.900 1.00 . A A . 52 VAL HG23 1 1
16 17590 1 1 49 VAL N N -7.875 0.426 4.185 1.00 . A A . 52 VAL N 1 1
16 17591 1 1 49 VAL O O -7.842 0.590 1.443 1.00 . A A . 52 VAL O 1 1
16 17592 1 1 50 ILE C C -8.041 3.457 -0.668 1.00 . A A . 53 ILE C 1 1
16 17593 1 1 50 ILE CA C -9.102 2.604 0.022 1.00 . A A . 53 ILE CA 1 1
16 17594 1 1 50 ILE CB C -10.509 3.136 -0.337 1.00 . A A . 53 ILE CB 1 1
16 17595 1 1 50 ILE CD1 C -12.072 5.131 -0.088 1.00 . A A . 53 ILE CD1 1 1
16 17596 1 1 50 ILE CG1 C -10.735 4.522 0.272 1.00 . A A . 53 ILE CG1 1 1
16 17597 1 1 50 ILE CG2 C -11.573 2.158 0.138 1.00 . A A . 53 ILE CG2 1 1
16 17598 1 1 50 ILE H H -9.236 3.313 2.012 1.00 . A A . 53 ILE H 1 1
16 17599 1 1 50 ILE HA H -9.024 1.589 -0.344 1.00 . A A . 53 ILE HA 1 1
16 17600 1 1 50 ILE HB H -10.577 3.208 -1.412 1.00 . A A . 53 ILE HB 1 1
16 17601 1 1 50 ILE HD11 H -12.868 4.494 0.273 1.00 . A A . 53 ILE HD11 1 1
16 17602 1 1 50 ILE HD12 H -12.148 5.226 -1.160 1.00 . A A . 53 ILE HD12 1 1
16 17603 1 1 50 ILE HD13 H -12.157 6.107 0.368 1.00 . A A . 53 ILE HD13 1 1
16 17604 1 1 50 ILE HG12 H -10.683 4.449 1.348 1.00 . A A . 53 ILE HG12 1 1
16 17605 1 1 50 ILE HG13 H -9.961 5.190 -0.079 1.00 . A A . 53 ILE HG13 1 1
16 17606 1 1 50 ILE HG21 H -11.476 2.008 1.202 1.00 . A A . 53 ILE HG21 1 1
16 17607 1 1 50 ILE HG22 H -11.447 1.216 -0.372 1.00 . A A . 53 ILE HG22 1 1
16 17608 1 1 50 ILE HG23 H -12.554 2.556 -0.082 1.00 . A A . 53 ILE HG23 1 1
16 17609 1 1 50 ILE N N -8.890 2.575 1.459 1.00 . A A . 53 ILE N 1 1
16 17610 1 1 50 ILE O O -7.120 3.968 -0.025 1.00 . A A . 53 ILE O 1 1
16 17611 1 1 51 ASP C C -7.207 5.837 -2.504 1.00 . A A . 54 ASP C 1 1
16 17612 1 1 51 ASP CA C -7.224 4.339 -2.801 1.00 . A A . 54 ASP CA 1 1
16 17613 1 1 51 ASP CB C -7.546 4.113 -4.280 1.00 . A A . 54 ASP CB 1 1
16 17614 1 1 51 ASP CG C -8.945 4.575 -4.643 1.00 . A A . 54 ASP CG 1 1
16 17615 1 1 51 ASP H H -8.998 3.260 -2.405 1.00 . A A . 54 ASP H 1 1
16 17616 1 1 51 ASP HA H -6.248 3.931 -2.592 1.00 . A A . 54 ASP HA 1 1
16 17617 1 1 51 ASP HB2 H -6.841 4.658 -4.884 1.00 . A A . 54 ASP HB2 1 1
16 17618 1 1 51 ASP HB3 H -7.465 3.060 -4.504 1.00 . A A . 54 ASP HB3 1 1
16 17619 1 1 51 ASP N N -8.195 3.626 -1.974 1.00 . A A . 54 ASP N 1 1
16 17620 1 1 51 ASP O O -6.336 6.560 -2.983 1.00 . A A . 54 ASP O 1 1
16 17621 1 1 51 ASP OD1 O -9.900 3.807 -4.415 1.00 . A A . 54 ASP OD1 1 1
16 17622 1 1 51 ASP OD2 O -9.094 5.702 -5.156 1.00 . A A . 54 ASP OD2 1 1
16 17623 1 1 52 GLU C C -7.349 8.100 -0.246 1.00 . A A . 55 GLU C 1 1
16 17624 1 1 52 GLU CA C -8.302 7.703 -1.379 1.00 . A A . 55 GLU CA 1 1
16 17625 1 1 52 GLU CB C -9.755 7.975 -0.975 1.00 . A A . 55 GLU CB 1 1
16 17626 1 1 52 GLU CD C -10.022 10.268 -2.016 1.00 . A A . 55 GLU CD 1 1
16 17627 1 1 52 GLU CG C -10.092 9.440 -0.749 1.00 . A A . 55 GLU CG 1 1
16 17628 1 1 52 GLU H H -8.802 5.653 -1.334 1.00 . A A . 55 GLU H 1 1
16 17629 1 1 52 GLU HA H -8.064 8.280 -2.259 1.00 . A A . 55 GLU HA 1 1
16 17630 1 1 52 GLU HB2 H -10.405 7.601 -1.756 1.00 . A A . 55 GLU HB2 1 1
16 17631 1 1 52 GLU HB3 H -9.964 7.437 -0.059 1.00 . A A . 55 GLU HB3 1 1
16 17632 1 1 52 GLU HG2 H -11.093 9.505 -0.351 1.00 . A A . 55 GLU HG2 1 1
16 17633 1 1 52 GLU HG3 H -9.392 9.849 -0.031 1.00 . A A . 55 GLU HG3 1 1
16 17634 1 1 52 GLU N N -8.164 6.289 -1.710 1.00 . A A . 55 GLU N 1 1
16 17635 1 1 52 GLU O O -7.152 9.282 0.032 1.00 . A A . 55 GLU O 1 1
16 17636 1 1 52 GLU OE1 O -10.476 9.784 -3.076 1.00 . A A . 55 GLU OE1 1 1
16 17637 1 1 52 GLU OE2 O -9.530 11.415 -1.954 1.00 . A A . 55 GLU OE2 1 1
16 17638 1 1 53 GLU C C -4.464 7.670 1.176 1.00 . A A . 56 GLU C 1 1
16 17639 1 1 53 GLU CA C -5.904 7.342 1.558 1.00 . A A . 56 GLU CA 1 1
16 17640 1 1 53 GLU CB C -5.922 6.117 2.468 1.00 . A A . 56 GLU CB 1 1
16 17641 1 1 53 GLU CD C -7.384 7.098 4.259 1.00 . A A . 56 GLU CD 1 1
16 17642 1 1 53 GLU CG C -7.204 5.973 3.266 1.00 . A A . 56 GLU CG 1 1
16 17643 1 1 53 GLU H H -6.864 6.189 0.064 1.00 . A A . 56 GLU H 1 1
16 17644 1 1 53 GLU HA H -6.319 8.179 2.096 1.00 . A A . 56 GLU HA 1 1
16 17645 1 1 53 GLU HB2 H -5.797 5.229 1.863 1.00 . A A . 56 GLU HB2 1 1
16 17646 1 1 53 GLU HB3 H -5.096 6.190 3.164 1.00 . A A . 56 GLU HB3 1 1
16 17647 1 1 53 GLU HG2 H -8.043 5.977 2.582 1.00 . A A . 56 GLU HG2 1 1
16 17648 1 1 53 GLU HG3 H -7.177 5.034 3.803 1.00 . A A . 56 GLU HG3 1 1
16 17649 1 1 53 GLU N N -6.748 7.106 0.391 1.00 . A A . 56 GLU N 1 1
16 17650 1 1 53 GLU O O -3.938 7.159 0.190 1.00 . A A . 56 GLU O 1 1
16 17651 1 1 53 GLU OE1 O -6.408 7.432 4.964 1.00 . A A . 56 GLU OE1 1 1
16 17652 1 1 53 GLU OE2 O -8.499 7.647 4.348 1.00 . A A . 56 GLU OE2 1 1
16 17653 1 1 54 GLU C C -1.558 7.745 2.437 1.00 . A A . 57 GLU C 1 1
16 17654 1 1 54 GLU CA C -2.416 8.829 1.798 1.00 . A A . 57 GLU CA 1 1
16 17655 1 1 54 GLU CB C -2.057 10.177 2.426 1.00 . A A . 57 GLU CB 1 1
16 17656 1 1 54 GLU CD C -3.628 11.593 1.033 1.00 . A A . 57 GLU CD 1 1
16 17657 1 1 54 GLU CG C -2.206 11.367 1.492 1.00 . A A . 57 GLU CG 1 1
16 17658 1 1 54 GLU H H -4.336 8.979 2.684 1.00 . A A . 57 GLU H 1 1
16 17659 1 1 54 GLU HA H -2.207 8.864 0.740 1.00 . A A . 57 GLU HA 1 1
16 17660 1 1 54 GLU HB2 H -2.696 10.340 3.281 1.00 . A A . 57 GLU HB2 1 1
16 17661 1 1 54 GLU HB3 H -1.029 10.138 2.759 1.00 . A A . 57 GLU HB3 1 1
16 17662 1 1 54 GLU HG2 H -1.872 12.255 2.010 1.00 . A A . 57 GLU HG2 1 1
16 17663 1 1 54 GLU HG3 H -1.583 11.203 0.622 1.00 . A A . 57 GLU HG3 1 1
16 17664 1 1 54 GLU N N -3.834 8.528 1.968 1.00 . A A . 57 GLU N 1 1
16 17665 1 1 54 GLU O O -2.030 6.983 3.290 1.00 . A A . 57 GLU O 1 1
16 17666 1 1 54 GLU OE1 O -4.457 12.039 1.848 1.00 . A A . 57 GLU OE1 1 1
16 17667 1 1 54 GLU OE2 O -3.915 11.363 -0.153 1.00 . A A . 57 GLU OE2 1 1
16 17668 1 1 55 ILE C C 1.628 7.547 3.493 1.00 . A A . 58 ILE C 1 1
16 17669 1 1 55 ILE CA C 0.669 6.769 2.599 1.00 . A A . 58 ILE CA 1 1
16 17670 1 1 55 ILE CB C 1.470 6.036 1.499 1.00 . A A . 58 ILE CB 1 1
16 17671 1 1 55 ILE CD1 C 1.216 4.740 -0.679 1.00 . A A . 58 ILE CD1 1 1
16 17672 1 1 55 ILE CG1 C 0.515 5.430 0.469 1.00 . A A . 58 ILE CG1 1 1
16 17673 1 1 55 ILE CG2 C 2.352 4.953 2.109 1.00 . A A . 58 ILE CG2 1 1
16 17674 1 1 55 ILE H H -0.006 8.296 1.307 1.00 . A A . 58 ILE H 1 1
16 17675 1 1 55 ILE HA H 0.138 6.038 3.192 1.00 . A A . 58 ILE HA 1 1
16 17676 1 1 55 ILE HB H 2.109 6.754 1.008 1.00 . A A . 58 ILE HB 1 1
16 17677 1 1 55 ILE HD11 H 0.480 4.351 -1.368 1.00 . A A . 58 ILE HD11 1 1
16 17678 1 1 55 ILE HD12 H 1.819 3.928 -0.298 1.00 . A A . 58 ILE HD12 1 1
16 17679 1 1 55 ILE HD13 H 1.848 5.449 -1.192 1.00 . A A . 58 ILE HD13 1 1
16 17680 1 1 55 ILE HG12 H -0.113 4.698 0.959 1.00 . A A . 58 ILE HG12 1 1
16 17681 1 1 55 ILE HG13 H -0.105 6.215 0.059 1.00 . A A . 58 ILE HG13 1 1
16 17682 1 1 55 ILE HG21 H 3.068 5.408 2.778 1.00 . A A . 58 ILE HG21 1 1
16 17683 1 1 55 ILE HG22 H 2.874 4.428 1.323 1.00 . A A . 58 ILE HG22 1 1
16 17684 1 1 55 ILE HG23 H 1.738 4.257 2.660 1.00 . A A . 58 ILE HG23 1 1
16 17685 1 1 55 ILE N N -0.300 7.688 2.023 1.00 . A A . 58 ILE N 1 1
16 17686 1 1 55 ILE O O 1.914 8.714 3.229 1.00 . A A . 58 ILE O 1 1
16 17687 1 1 56 PHE C C 4.401 7.012 5.426 1.00 . A A . 59 PHE C 1 1
16 17688 1 1 56 PHE CA C 2.993 7.588 5.490 1.00 . A A . 59 PHE CA 1 1
16 17689 1 1 56 PHE CB C 2.460 7.474 6.921 1.00 . A A . 59 PHE CB 1 1
16 17690 1 1 56 PHE CD1 C 1.062 9.491 7.438 1.00 . A A . 59 PHE CD1 1 1
16 17691 1 1 56 PHE CD2 C -0.045 7.422 7.014 1.00 . A A . 59 PHE CD2 1 1
16 17692 1 1 56 PHE CE1 C -0.159 10.107 7.633 1.00 . A A . 59 PHE CE1 1 1
16 17693 1 1 56 PHE CE2 C -1.267 8.033 7.208 1.00 . A A . 59 PHE CE2 1 1
16 17694 1 1 56 PHE CG C 1.131 8.143 7.128 1.00 . A A . 59 PHE CG 1 1
16 17695 1 1 56 PHE CZ C -1.324 9.378 7.516 1.00 . A A . 59 PHE CZ 1 1
16 17696 1 1 56 PHE H H 1.859 5.980 4.713 1.00 . A A . 59 PHE H 1 1
16 17697 1 1 56 PHE HA H 3.033 8.630 5.215 1.00 . A A . 59 PHE HA 1 1
16 17698 1 1 56 PHE HB2 H 2.345 6.428 7.173 1.00 . A A . 59 PHE HB2 1 1
16 17699 1 1 56 PHE HB3 H 3.170 7.927 7.599 1.00 . A A . 59 PHE HB3 1 1
16 17700 1 1 56 PHE HD1 H 1.974 10.062 7.530 1.00 . A A . 59 PHE HD1 1 1
16 17701 1 1 56 PHE HD2 H -0.001 6.370 6.774 1.00 . A A . 59 PHE HD2 1 1
16 17702 1 1 56 PHE HE1 H -0.202 11.158 7.874 1.00 . A A . 59 PHE HE1 1 1
16 17703 1 1 56 PHE HE2 H -2.177 7.460 7.115 1.00 . A A . 59 PHE HE2 1 1
16 17704 1 1 56 PHE HZ H -2.281 9.856 7.667 1.00 . A A . 59 PHE HZ 1 1
16 17705 1 1 56 PHE N N 2.104 6.917 4.556 1.00 . A A . 59 PHE N 1 1
16 17706 1 1 56 PHE O O 4.600 5.848 5.079 1.00 . A A . 59 PHE O 1 1
16 17707 1 1 57 ASP C C 6.895 6.524 7.119 1.00 . A A . 60 ASP C 1 1
16 17708 1 1 57 ASP CA C 6.752 7.403 5.883 1.00 . A A . 60 ASP CA 1 1
16 17709 1 1 57 ASP CB C 7.693 8.606 5.982 1.00 . A A . 60 ASP CB 1 1
16 17710 1 1 57 ASP CG C 9.134 8.200 6.214 1.00 . A A . 60 ASP CG 1 1
16 17711 1 1 57 ASP H H 5.158 8.796 5.890 1.00 . A A . 60 ASP H 1 1
16 17712 1 1 57 ASP HA H 7.006 6.825 5.007 1.00 . A A . 60 ASP HA 1 1
16 17713 1 1 57 ASP HB2 H 7.642 9.172 5.063 1.00 . A A . 60 ASP HB2 1 1
16 17714 1 1 57 ASP HB3 H 7.378 9.233 6.806 1.00 . A A . 60 ASP HB3 1 1
16 17715 1 1 57 ASP N N 5.374 7.848 5.747 1.00 . A A . 60 ASP N 1 1
16 17716 1 1 57 ASP O O 6.597 6.956 8.235 1.00 . A A . 60 ASP O 1 1
16 17717 1 1 57 ASP OD1 O 9.733 7.578 5.316 1.00 . A A . 60 ASP OD1 1 1
16 17718 1 1 57 ASP OD2 O 9.681 8.513 7.296 1.00 . A A . 60 ASP OD2 1 1
16 17719 1 1 58 GLY C C 6.151 3.607 8.256 1.00 . A A . 61 GLY C 1 1
16 17720 1 1 58 GLY CA C 7.447 4.355 8.010 1.00 . A A . 61 GLY CA 1 1
16 17721 1 1 58 GLY H H 7.588 5.013 6.005 1.00 . A A . 61 GLY H 1 1
16 17722 1 1 58 GLY HA2 H 8.227 3.641 7.779 1.00 . A A . 61 GLY HA2 1 1
16 17723 1 1 58 GLY HA3 H 7.713 4.897 8.908 1.00 . A A . 61 GLY HA3 1 1
16 17724 1 1 58 GLY N N 7.332 5.292 6.914 1.00 . A A . 61 GLY N 1 1
16 17725 1 1 58 GLY O O 5.942 3.051 9.335 1.00 . A A . 61 GLY O 1 1
16 17726 1 1 59 ASP C C 4.078 1.508 6.798 1.00 . A A . 62 ASP C 1 1
16 17727 1 1 59 ASP CA C 3.992 2.924 7.369 1.00 . A A . 62 ASP CA 1 1
16 17728 1 1 59 ASP CB C 2.906 3.727 6.648 1.00 . A A . 62 ASP CB 1 1
16 17729 1 1 59 ASP CG C 1.509 3.408 7.143 1.00 . A A . 62 ASP CG 1 1
16 17730 1 1 59 ASP H H 5.505 4.055 6.417 1.00 . A A . 62 ASP H 1 1
16 17731 1 1 59 ASP HA H 3.744 2.860 8.419 1.00 . A A . 62 ASP HA 1 1
16 17732 1 1 59 ASP HB2 H 3.087 4.782 6.803 1.00 . A A . 62 ASP HB2 1 1
16 17733 1 1 59 ASP HB3 H 2.950 3.509 5.588 1.00 . A A . 62 ASP HB3 1 1
16 17734 1 1 59 ASP N N 5.278 3.598 7.254 1.00 . A A . 62 ASP N 1 1
16 17735 1 1 59 ASP O O 4.982 1.192 6.016 1.00 . A A . 62 ASP O 1 1
16 17736 1 1 59 ASP OD1 O 1.365 2.515 8.003 1.00 . A A . 62 ASP OD1 1 1
16 17737 1 1 59 ASP OD2 O 0.551 4.067 6.691 1.00 . A A . 62 ASP OD2 1 1
16 17738 1 1 60 ILE C C 1.915 -1.067 5.977 1.00 . A A . 63 ILE C 1 1
16 17739 1 1 60 ILE CA C 3.152 -0.744 6.806 1.00 . A A . 63 ILE CA 1 1
16 17740 1 1 60 ILE CB C 3.208 -1.694 8.038 1.00 . A A . 63 ILE CB 1 1
16 17741 1 1 60 ILE CD1 C 4.866 -0.335 9.453 1.00 . A A . 63 ILE CD1 1 1
16 17742 1 1 60 ILE CG1 C 4.575 -1.635 8.735 1.00 . A A . 63 ILE CG1 1 1
16 17743 1 1 60 ILE CG2 C 2.910 -3.130 7.629 1.00 . A A . 63 ILE CG2 1 1
16 17744 1 1 60 ILE H H 2.407 0.997 7.758 1.00 . A A . 63 ILE H 1 1
16 17745 1 1 60 ILE HA H 4.031 -0.916 6.203 1.00 . A A . 63 ILE HA 1 1
16 17746 1 1 60 ILE HB H 2.445 -1.381 8.735 1.00 . A A . 63 ILE HB 1 1
16 17747 1 1 60 ILE HD11 H 5.834 -0.397 9.929 1.00 . A A . 63 ILE HD11 1 1
16 17748 1 1 60 ILE HD12 H 4.105 -0.156 10.198 1.00 . A A . 63 ILE HD12 1 1
16 17749 1 1 60 ILE HD13 H 4.869 0.476 8.737 1.00 . A A . 63 ILE HD13 1 1
16 17750 1 1 60 ILE HG12 H 4.631 -2.431 9.464 1.00 . A A . 63 ILE HG12 1 1
16 17751 1 1 60 ILE HG13 H 5.348 -1.780 7.993 1.00 . A A . 63 ILE HG13 1 1
16 17752 1 1 60 ILE HG21 H 2.940 -3.766 8.501 1.00 . A A . 63 ILE HG21 1 1
16 17753 1 1 60 ILE HG22 H 3.651 -3.461 6.915 1.00 . A A . 63 ILE HG22 1 1
16 17754 1 1 60 ILE HG23 H 1.929 -3.179 7.179 1.00 . A A . 63 ILE HG23 1 1
16 17755 1 1 60 ILE N N 3.144 0.659 7.196 1.00 . A A . 63 ILE N 1 1
16 17756 1 1 60 ILE O O 0.804 -1.118 6.493 1.00 . A A . 63 ILE O 1 1
16 17757 1 1 61 ILE C C 0.795 -3.077 3.686 1.00 . A A . 64 ILE C 1 1
16 17758 1 1 61 ILE CA C 1.001 -1.571 3.802 1.00 . A A . 64 ILE CA 1 1
16 17759 1 1 61 ILE CB C 1.205 -0.949 2.393 1.00 . A A . 64 ILE CB 1 1
16 17760 1 1 61 ILE CD1 C 2.019 1.344 3.227 1.00 . A A . 64 ILE CD1 1 1
16 17761 1 1 61 ILE CG1 C 0.990 0.573 2.424 1.00 . A A . 64 ILE CG1 1 1
16 17762 1 1 61 ILE CG2 C 0.262 -1.582 1.376 1.00 . A A . 64 ILE CG2 1 1
16 17763 1 1 61 ILE H H 3.026 -1.267 4.333 1.00 . A A . 64 ILE H 1 1
16 17764 1 1 61 ILE HA H 0.112 -1.135 4.237 1.00 . A A . 64 ILE HA 1 1
16 17765 1 1 61 ILE HB H 2.218 -1.156 2.079 1.00 . A A . 64 ILE HB 1 1
16 17766 1 1 61 ILE HD11 H 1.786 2.398 3.192 1.00 . A A . 64 ILE HD11 1 1
16 17767 1 1 61 ILE HD12 H 3.002 1.178 2.812 1.00 . A A . 64 ILE HD12 1 1
16 17768 1 1 61 ILE HD13 H 2.001 1.007 4.254 1.00 . A A . 64 ILE HD13 1 1
16 17769 1 1 61 ILE HG12 H 1.019 0.950 1.413 1.00 . A A . 64 ILE HG12 1 1
16 17770 1 1 61 ILE HG13 H 0.018 0.778 2.849 1.00 . A A . 64 ILE HG13 1 1
16 17771 1 1 61 ILE HG21 H 0.449 -2.646 1.324 1.00 . A A . 64 ILE HG21 1 1
16 17772 1 1 61 ILE HG22 H 0.431 -1.140 0.406 1.00 . A A . 64 ILE HG22 1 1
16 17773 1 1 61 ILE HG23 H -0.761 -1.410 1.678 1.00 . A A . 64 ILE HG23 1 1
16 17774 1 1 61 ILE N N 2.109 -1.285 4.692 1.00 . A A . 64 ILE N 1 1
16 17775 1 1 61 ILE O O 1.687 -3.811 3.263 1.00 . A A . 64 ILE O 1 1
16 17776 1 1 62 GLU C C -1.692 -5.159 2.852 1.00 . A A . 65 GLU C 1 1
16 17777 1 1 62 GLU CA C -0.724 -4.938 4.002 1.00 . A A . 65 GLU CA 1 1
16 17778 1 1 62 GLU CB C -1.340 -5.417 5.322 1.00 . A A . 65 GLU CB 1 1
16 17779 1 1 62 GLU CD C -2.253 -7.371 6.657 1.00 . A A . 65 GLU CD 1 1
16 17780 1 1 62 GLU CG C -1.701 -6.898 5.327 1.00 . A A . 65 GLU CG 1 1
16 17781 1 1 62 GLU H H -1.045 -2.894 4.430 1.00 . A A . 65 GLU H 1 1
16 17782 1 1 62 GLU HA H 0.183 -5.493 3.811 1.00 . A A . 65 GLU HA 1 1
16 17783 1 1 62 GLU HB2 H -0.633 -5.236 6.120 1.00 . A A . 65 GLU HB2 1 1
16 17784 1 1 62 GLU HB3 H -2.241 -4.847 5.512 1.00 . A A . 65 GLU HB3 1 1
16 17785 1 1 62 GLU HG2 H -2.445 -7.076 4.565 1.00 . A A . 65 GLU HG2 1 1
16 17786 1 1 62 GLU HG3 H -0.812 -7.471 5.099 1.00 . A A . 65 GLU HG3 1 1
16 17787 1 1 62 GLU N N -0.378 -3.531 4.085 1.00 . A A . 65 GLU N 1 1
16 17788 1 1 62 GLU O O -2.805 -4.632 2.860 1.00 . A A . 65 GLU O 1 1
16 17789 1 1 62 GLU OE1 O -3.442 -7.122 6.935 1.00 . A A . 65 GLU OE1 1 1
16 17790 1 1 62 GLU OE2 O -1.499 -8.005 7.427 1.00 . A A . 65 GLU OE2 1 1
16 17791 1 1 63 VAL C C -2.718 -7.574 0.828 1.00 . A A . 66 VAL C 1 1
16 17792 1 1 63 VAL CA C -2.110 -6.187 0.706 1.00 . A A . 66 VAL CA 1 1
16 17793 1 1 63 VAL CB C -1.342 -6.054 -0.626 1.00 . A A . 66 VAL CB 1 1
16 17794 1 1 63 VAL CG1 C -2.193 -6.527 -1.802 1.00 . A A . 66 VAL CG1 1 1
16 17795 1 1 63 VAL CG2 C -0.914 -4.609 -0.835 1.00 . A A . 66 VAL CG2 1 1
16 17796 1 1 63 VAL H H -0.364 -6.305 1.895 1.00 . A A . 66 VAL H 1 1
16 17797 1 1 63 VAL HA H -2.911 -5.459 0.709 1.00 . A A . 66 VAL HA 1 1
16 17798 1 1 63 VAL HB H -0.456 -6.667 -0.573 1.00 . A A . 66 VAL HB 1 1
16 17799 1 1 63 VAL HG11 H -3.102 -5.943 -1.848 1.00 . A A . 66 VAL HG11 1 1
16 17800 1 1 63 VAL HG12 H -2.443 -7.571 -1.671 1.00 . A A . 66 VAL HG12 1 1
16 17801 1 1 63 VAL HG13 H -1.640 -6.402 -2.724 1.00 . A A . 66 VAL HG13 1 1
16 17802 1 1 63 VAL HG21 H -1.792 -3.979 -0.873 1.00 . A A . 66 VAL HG21 1 1
16 17803 1 1 63 VAL HG22 H -0.370 -4.525 -1.761 1.00 . A A . 66 VAL HG22 1 1
16 17804 1 1 63 VAL HG23 H -0.284 -4.297 -0.016 1.00 . A A . 66 VAL HG23 1 1
16 17805 1 1 63 VAL N N -1.264 -5.910 1.853 1.00 . A A . 66 VAL N 1 1
16 17806 1 1 63 VAL O O -2.055 -8.587 0.599 1.00 . A A . 66 VAL O 1 1
16 17807 1 1 64 ILE C C -5.428 -9.225 0.121 1.00 . A A . 67 ILE C 1 1
16 17808 1 1 64 ILE CA C -4.691 -8.853 1.393 1.00 . A A . 67 ILE CA 1 1
16 17809 1 1 64 ILE CB C -5.713 -8.771 2.545 1.00 . A A . 67 ILE CB 1 1
16 17810 1 1 64 ILE CD1 C -6.020 -8.013 4.949 1.00 . A A . 67 ILE CD1 1 1
16 17811 1 1 64 ILE CG1 C -5.047 -8.245 3.817 1.00 . A A . 67 ILE CG1 1 1
16 17812 1 1 64 ILE CG2 C -6.338 -10.140 2.802 1.00 . A A . 67 ILE CG2 1 1
16 17813 1 1 64 ILE H H -4.456 -6.758 1.359 1.00 . A A . 67 ILE H 1 1
16 17814 1 1 64 ILE HA H -3.970 -9.623 1.625 1.00 . A A . 67 ILE HA 1 1
16 17815 1 1 64 ILE HB H -6.501 -8.094 2.253 1.00 . A A . 67 ILE HB 1 1
16 17816 1 1 64 ILE HD11 H -6.522 -8.938 5.188 1.00 . A A . 67 ILE HD11 1 1
16 17817 1 1 64 ILE HD12 H -6.750 -7.274 4.651 1.00 . A A . 67 ILE HD12 1 1
16 17818 1 1 64 ILE HD13 H -5.485 -7.660 5.818 1.00 . A A . 67 ILE HD13 1 1
16 17819 1 1 64 ILE HG12 H -4.310 -8.960 4.154 1.00 . A A . 67 ILE HG12 1 1
16 17820 1 1 64 ILE HG13 H -4.561 -7.305 3.595 1.00 . A A . 67 ILE HG13 1 1
16 17821 1 1 64 ILE HG21 H -5.561 -10.849 3.050 1.00 . A A . 67 ILE HG21 1 1
16 17822 1 1 64 ILE HG22 H -6.857 -10.471 1.915 1.00 . A A . 67 ILE HG22 1 1
16 17823 1 1 64 ILE HG23 H -7.036 -10.071 3.624 1.00 . A A . 67 ILE HG23 1 1
16 17824 1 1 64 ILE N N -3.980 -7.606 1.211 1.00 . A A . 67 ILE N 1 1
16 17825 1 1 64 ILE O O -6.540 -8.759 -0.124 1.00 . A A . 67 ILE O 1 1
16 17826 1 1 65 ARG C C -6.459 -11.633 -1.354 1.00 . A A . 68 ARG C 1 1
16 17827 1 1 65 ARG CA C -5.463 -10.594 -1.854 1.00 . A A . 68 ARG CA 1 1
16 17828 1 1 65 ARG CB C -4.448 -11.192 -2.850 1.00 . A A . 68 ARG CB 1 1
16 17829 1 1 65 ARG CD C -3.812 -13.284 -1.607 1.00 . A A . 68 ARG CD 1 1
16 17830 1 1 65 ARG CG C -3.312 -11.992 -2.215 1.00 . A A . 68 ARG CG 1 1
16 17831 1 1 65 ARG CZ C -3.047 -14.563 0.345 1.00 . A A . 68 ARG CZ 1 1
16 17832 1 1 65 ARG H H -3.841 -10.215 -0.555 1.00 . A A . 68 ARG H 1 1
16 17833 1 1 65 ARG HA H -6.011 -9.800 -2.344 1.00 . A A . 68 ARG HA 1 1
16 17834 1 1 65 ARG HB2 H -4.978 -11.849 -3.525 1.00 . A A . 68 ARG HB2 1 1
16 17835 1 1 65 ARG HB3 H -4.014 -10.386 -3.423 1.00 . A A . 68 ARG HB3 1 1
16 17836 1 1 65 ARG HD2 H -4.657 -13.058 -0.975 1.00 . A A . 68 ARG HD2 1 1
16 17837 1 1 65 ARG HD3 H -4.127 -13.938 -2.406 1.00 . A A . 68 ARG HD3 1 1
16 17838 1 1 65 ARG HE H -1.867 -13.978 -1.173 1.00 . A A . 68 ARG HE 1 1
16 17839 1 1 65 ARG HG2 H -2.581 -12.227 -2.978 1.00 . A A . 68 ARG HG2 1 1
16 17840 1 1 65 ARG HG3 H -2.847 -11.395 -1.443 1.00 . A A . 68 ARG HG3 1 1
16 17841 1 1 65 ARG HH11 H -4.991 -13.983 0.422 1.00 . A A . 68 ARG HH11 1 1
16 17842 1 1 65 ARG HH12 H -4.451 -14.948 1.763 1.00 . A A . 68 ARG HH12 1 1
16 17843 1 1 65 ARG HH21 H -1.151 -15.260 0.574 1.00 . A A . 68 ARG HH21 1 1
16 17844 1 1 65 ARG HH22 H -2.267 -15.671 1.849 1.00 . A A . 68 ARG HH22 1 1
16 17845 1 1 65 ARG N N -4.785 -10.016 -0.713 1.00 . A A . 68 ARG N 1 1
16 17846 1 1 65 ARG NE N -2.795 -13.960 -0.813 1.00 . A A . 68 ARG NE 1 1
16 17847 1 1 65 ARG NH1 N -4.261 -14.493 0.885 1.00 . A A . 68 ARG NH1 1 1
16 17848 1 1 65 ARG NH2 N -2.082 -15.218 0.976 1.00 . A A . 68 ARG NH2 1 1
16 17849 1 1 65 ARG O O -6.263 -12.221 -0.286 1.00 . A A . 68 ARG O 1 1
16 17850 1 1 66 VAL C C -8.123 -14.218 -1.926 1.00 . A A . 69 VAL C 1 1
16 17851 1 1 66 VAL CA C -8.549 -12.785 -1.660 1.00 . A A . 69 VAL CA 1 1
16 17852 1 1 66 VAL CB C -9.907 -12.502 -2.339 1.00 . A A . 69 VAL CB 1 1
16 17853 1 1 66 VAL CG1 C -10.448 -11.148 -1.902 1.00 . A A . 69 VAL CG1 1 1
16 17854 1 1 66 VAL CG2 C -9.783 -12.566 -3.858 1.00 . A A . 69 VAL CG2 1 1
16 17855 1 1 66 VAL H H -7.604 -11.424 -2.975 1.00 . A A . 69 VAL H 1 1
16 17856 1 1 66 VAL HA H -8.669 -12.651 -0.592 1.00 . A A . 69 VAL HA 1 1
16 17857 1 1 66 VAL HB H -10.607 -13.263 -2.024 1.00 . A A . 69 VAL HB 1 1
16 17858 1 1 66 VAL HG11 H -9.758 -10.372 -2.197 1.00 . A A . 69 VAL HG11 1 1
16 17859 1 1 66 VAL HG12 H -10.564 -11.137 -0.829 1.00 . A A . 69 VAL HG12 1 1
16 17860 1 1 66 VAL HG13 H -11.407 -10.975 -2.370 1.00 . A A . 69 VAL HG13 1 1
16 17861 1 1 66 VAL HG21 H -9.521 -13.571 -4.156 1.00 . A A . 69 VAL HG21 1 1
16 17862 1 1 66 VAL HG22 H -9.013 -11.883 -4.185 1.00 . A A . 69 VAL HG22 1 1
16 17863 1 1 66 VAL HG23 H -10.724 -12.290 -4.307 1.00 . A A . 69 VAL HG23 1 1
16 17864 1 1 66 VAL N N -7.516 -11.869 -2.107 1.00 . A A . 69 VAL N 1 1
16 17865 1 1 66 VAL O O -7.409 -14.494 -2.895 1.00 . A A . 69 VAL O 1 1
16 17866 1 1 67 ILE C C -8.893 -17.208 -2.264 1.00 . A A . 70 ILE C 1 1
16 17867 1 1 67 ILE CA C -8.097 -16.501 -1.166 1.00 . A A . 70 ILE CA 1 1
16 17868 1 1 67 ILE CB C -8.174 -17.238 0.206 1.00 . A A . 70 ILE CB 1 1
16 17869 1 1 67 ILE CD1 C -8.138 -19.707 -0.559 1.00 . A A . 70 ILE CD1 1 1
16 17870 1 1 67 ILE CG1 C -7.428 -18.590 0.182 1.00 . A A . 70 ILE CG1 1 1
16 17871 1 1 67 ILE CG2 C -9.613 -17.426 0.646 1.00 . A A . 70 ILE CG2 1 1
16 17872 1 1 67 ILE H H -9.130 -14.860 -0.319 1.00 . A A . 70 ILE H 1 1
16 17873 1 1 67 ILE HA H -7.059 -16.480 -1.471 1.00 . A A . 70 ILE HA 1 1
16 17874 1 1 67 ILE HB H -7.700 -16.602 0.938 1.00 . A A . 70 ILE HB 1 1
16 17875 1 1 67 ILE HD11 H -9.117 -19.856 -0.132 1.00 . A A . 70 ILE HD11 1 1
16 17876 1 1 67 ILE HD12 H -7.566 -20.617 -0.472 1.00 . A A . 70 ILE HD12 1 1
16 17877 1 1 67 ILE HD13 H -8.235 -19.442 -1.602 1.00 . A A . 70 ILE HD13 1 1
16 17878 1 1 67 ILE HG12 H -6.467 -18.450 -0.290 1.00 . A A . 70 ILE HG12 1 1
16 17879 1 1 67 ILE HG13 H -7.275 -18.919 1.203 1.00 . A A . 70 ILE HG13 1 1
16 17880 1 1 67 ILE HG21 H -9.639 -17.989 1.564 1.00 . A A . 70 ILE HG21 1 1
16 17881 1 1 67 ILE HG22 H -10.150 -17.963 -0.125 1.00 . A A . 70 ILE HG22 1 1
16 17882 1 1 67 ILE HG23 H -10.070 -16.461 0.797 1.00 . A A . 70 ILE HG23 1 1
16 17883 1 1 67 ILE N N -8.530 -15.125 -1.055 1.00 . A A . 70 ILE N 1 1
16 17884 1 1 67 ILE O O -10.069 -17.550 -2.123 1.00 . A A . 70 ILE O 1 1
16 17885 1 1 68 TYR C C -7.561 -18.606 -5.271 1.00 . A A . 71 TYR C 1 1
16 17886 1 1 68 TYR CA C -8.758 -18.068 -4.524 1.00 . A A . 71 TYR CA 1 1
16 17887 1 1 68 TYR CB C -9.589 -17.143 -5.420 1.00 . A A . 71 TYR CB 1 1
16 17888 1 1 68 TYR CD1 C -11.727 -18.298 -6.064 1.00 . A A . 71 TYR CD1 1 1
16 17889 1 1 68 TYR CD2 C -10.022 -18.104 -7.717 1.00 . A A . 71 TYR CD2 1 1
16 17890 1 1 68 TYR CE1 C -12.539 -18.948 -6.967 1.00 . A A . 71 TYR CE1 1 1
16 17891 1 1 68 TYR CE2 C -10.831 -18.754 -8.631 1.00 . A A . 71 TYR CE2 1 1
16 17892 1 1 68 TYR CG C -10.459 -17.866 -6.419 1.00 . A A . 71 TYR CG 1 1
16 17893 1 1 68 TYR CZ C -12.088 -19.173 -8.249 1.00 . A A . 71 TYR CZ 1 1
16 17894 1 1 68 TYR H H -7.358 -16.918 -3.471 1.00 . A A . 71 TYR H 1 1
16 17895 1 1 68 TYR HA H -9.366 -18.887 -4.165 1.00 . A A . 71 TYR HA 1 1
16 17896 1 1 68 TYR HB2 H -10.236 -16.541 -4.800 1.00 . A A . 71 TYR HB2 1 1
16 17897 1 1 68 TYR HB3 H -8.922 -16.495 -5.971 1.00 . A A . 71 TYR HB3 1 1
16 17898 1 1 68 TYR HD1 H -12.079 -18.120 -5.059 1.00 . A A . 71 TYR HD1 1 1
16 17899 1 1 68 TYR HD2 H -9.037 -17.774 -8.009 1.00 . A A . 71 TYR HD2 1 1
16 17900 1 1 68 TYR HE1 H -13.525 -19.274 -6.670 1.00 . A A . 71 TYR HE1 1 1
16 17901 1 1 68 TYR HE2 H -10.477 -18.929 -9.637 1.00 . A A . 71 TYR HE2 1 1
16 17902 1 1 68 TYR HH H -13.756 -19.350 -9.191 1.00 . A A . 71 TYR HH 1 1
16 17903 1 1 68 TYR N N -8.239 -17.340 -3.391 1.00 . A A . 71 TYR N 1 1
16 17904 1 1 68 TYR O O -7.287 -19.804 -5.247 1.00 . A A . 71 TYR O 1 1
16 17905 1 1 68 TYR OH O -12.904 -19.812 -9.154 1.00 . A A . 71 TYR OH 1 1
16 17906 1 1 69 GLY C C -5.370 -19.174 -7.229 1.00 . A A . 72 GLY C 1 1
16 17907 1 1 69 GLY CA C -5.499 -17.930 -6.377 1.00 . A A . 72 GLY CA 1 1
16 17908 1 1 69 GLY H H -7.240 -16.795 -6.043 1.00 . A A . 72 GLY H 1 1
16 17909 1 1 69 GLY HA2 H -5.174 -17.079 -6.953 1.00 . A A . 72 GLY HA2 1 1
16 17910 1 1 69 GLY HA3 H -4.851 -18.030 -5.515 1.00 . A A . 72 GLY HA3 1 1
16 17911 1 1 69 GLY N N -6.840 -17.676 -5.895 1.00 . A A . 72 GLY N 1 1
16 17912 1 1 69 GLY O O -5.740 -19.183 -8.405 1.00 . A A . 72 GLY O 1 1
16 17913 1 1 70 GLY C C -3.971 -22.482 -6.408 1.00 . A A . 73 GLY C 1 1
16 17914 1 1 70 GLY CA C -4.612 -21.463 -7.315 1.00 . A A . 73 GLY CA 1 1
16 17915 1 1 70 GLY H H -4.603 -20.148 -5.669 1.00 . A A . 73 GLY H 1 1
16 17916 1 1 70 GLY HA2 H -5.556 -21.849 -7.670 1.00 . A A . 73 GLY HA2 1 1
16 17917 1 1 70 GLY HA3 H -3.961 -21.287 -8.158 1.00 . A A . 73 GLY HA3 1 1
16 17918 1 1 70 GLY N N -4.840 -20.220 -6.621 1.00 . A A . 73 GLY N 1 1
16 17919 1 1 70 GLY O O -4.278 -22.480 -5.197 1.00 . A A . 73 GLY O 1 1
16 17920 1 1 70 GLY OXT O -3.140 -23.274 -6.886 1.00 . A A . 73 GLY OXT 1 1
17 17921 1 1 1 MET C C 8.247 18.065 4.625 1.00 . A A . 4 MET C 1 1
17 17922 1 1 1 MET CA C 7.481 19.375 4.589 1.00 . A A . 4 MET CA 1 1
17 17923 1 1 1 MET CB C 7.552 19.966 3.178 1.00 . A A . 4 MET CB 1 1
17 17924 1 1 1 MET CE C 5.636 23.229 1.433 1.00 . A A . 4 MET CE 1 1
17 17925 1 1 1 MET CG C 6.643 21.162 2.968 1.00 . A A . 4 MET CG 1 1
17 17926 1 1 1 MET H1 H 9.033 20.529 5.376 1.00 . A A . 4 MET H1 1 1
17 17927 1 1 1 MET H2 H 7.969 19.913 6.544 1.00 . A A . 4 MET H2 1 1
17 17928 1 1 1 MET H3 H 7.494 21.218 5.570 1.00 . A A . 4 MET H3 1 1
17 17929 1 1 1 MET HA H 6.450 19.182 4.842 1.00 . A A . 4 MET HA 1 1
17 17930 1 1 1 MET HB2 H 8.566 20.275 2.980 1.00 . A A . 4 MET HB2 1 1
17 17931 1 1 1 MET HB3 H 7.272 19.201 2.468 1.00 . A A . 4 MET HB3 1 1
17 17932 1 1 1 MET HE1 H 5.970 23.908 2.204 1.00 . A A . 4 MET HE1 1 1
17 17933 1 1 1 MET HE2 H 4.652 22.860 1.679 1.00 . A A . 4 MET HE2 1 1
17 17934 1 1 1 MET HE3 H 5.599 23.750 0.486 1.00 . A A . 4 MET HE3 1 1
17 17935 1 1 1 MET HG2 H 5.621 20.854 3.132 1.00 . A A . 4 MET HG2 1 1
17 17936 1 1 1 MET HG3 H 6.906 21.926 3.686 1.00 . A A . 4 MET HG3 1 1
17 17937 1 1 1 MET N N 8.033 20.325 5.586 1.00 . A A . 4 MET N 1 1
17 17938 1 1 1 MET O O 9.466 18.056 4.792 1.00 . A A . 4 MET O 1 1
17 17939 1 1 1 MET SD S 6.777 21.855 1.311 1.00 . A A . 4 MET SD 1 1
17 17940 1 1 2 VAL C C 8.251 15.099 3.060 1.00 . A A . 5 VAL C 1 1
17 17941 1 1 2 VAL CA C 8.167 15.651 4.475 1.00 . A A . 5 VAL CA 1 1
17 17942 1 1 2 VAL CB C 7.406 14.650 5.374 1.00 . A A . 5 VAL CB 1 1
17 17943 1 1 2 VAL CG1 C 8.107 13.299 5.404 1.00 . A A . 5 VAL CG1 1 1
17 17944 1 1 2 VAL CG2 C 7.256 15.202 6.783 1.00 . A A . 5 VAL CG2 1 1
17 17945 1 1 2 VAL H H 6.563 17.027 4.329 1.00 . A A . 5 VAL H 1 1
17 17946 1 1 2 VAL HA H 9.168 15.767 4.865 1.00 . A A . 5 VAL HA 1 1
17 17947 1 1 2 VAL HB H 6.418 14.507 4.960 1.00 . A A . 5 VAL HB 1 1
17 17948 1 1 2 VAL HG11 H 7.551 12.621 6.036 1.00 . A A . 5 VAL HG11 1 1
17 17949 1 1 2 VAL HG12 H 9.106 13.418 5.796 1.00 . A A . 5 VAL HG12 1 1
17 17950 1 1 2 VAL HG13 H 8.158 12.897 4.403 1.00 . A A . 5 VAL HG13 1 1
17 17951 1 1 2 VAL HG21 H 6.709 14.495 7.390 1.00 . A A . 5 VAL HG21 1 1
17 17952 1 1 2 VAL HG22 H 6.720 16.137 6.749 1.00 . A A . 5 VAL HG22 1 1
17 17953 1 1 2 VAL HG23 H 8.234 15.363 7.214 1.00 . A A . 5 VAL HG23 1 1
17 17954 1 1 2 VAL N N 7.535 16.961 4.466 1.00 . A A . 5 VAL N 1 1
17 17955 1 1 2 VAL O O 7.247 14.687 2.482 1.00 . A A . 5 VAL O 1 1
17 17956 1 1 3 ILE C C 10.545 13.346 1.253 1.00 . A A . 6 ILE C 1 1
17 17957 1 1 3 ILE CA C 9.675 14.593 1.165 1.00 . A A . 6 ILE CA 1 1
17 17958 1 1 3 ILE CB C 10.354 15.639 0.250 1.00 . A A . 6 ILE CB 1 1
17 17959 1 1 3 ILE CD1 C 8.129 16.744 -0.369 1.00 . A A . 6 ILE CD1 1 1
17 17960 1 1 3 ILE CG1 C 9.525 16.928 0.197 1.00 . A A . 6 ILE CG1 1 1
17 17961 1 1 3 ILE CG2 C 10.559 15.078 -1.154 1.00 . A A . 6 ILE CG2 1 1
17 17962 1 1 3 ILE H H 10.203 15.493 3.000 1.00 . A A . 6 ILE H 1 1
17 17963 1 1 3 ILE HA H 8.718 14.331 0.738 1.00 . A A . 6 ILE HA 1 1
17 17964 1 1 3 ILE HB H 11.326 15.863 0.662 1.00 . A A . 6 ILE HB 1 1
17 17965 1 1 3 ILE HD11 H 7.581 16.044 0.244 1.00 . A A . 6 ILE HD11 1 1
17 17966 1 1 3 ILE HD12 H 8.197 16.361 -1.377 1.00 . A A . 6 ILE HD12 1 1
17 17967 1 1 3 ILE HD13 H 7.615 17.694 -0.378 1.00 . A A . 6 ILE HD13 1 1
17 17968 1 1 3 ILE HG12 H 9.424 17.322 1.197 1.00 . A A . 6 ILE HG12 1 1
17 17969 1 1 3 ILE HG13 H 10.039 17.653 -0.418 1.00 . A A . 6 ILE HG13 1 1
17 17970 1 1 3 ILE HG21 H 9.600 14.848 -1.596 1.00 . A A . 6 ILE HG21 1 1
17 17971 1 1 3 ILE HG22 H 11.155 14.178 -1.100 1.00 . A A . 6 ILE HG22 1 1
17 17972 1 1 3 ILE HG23 H 11.070 15.810 -1.764 1.00 . A A . 6 ILE HG23 1 1
17 17973 1 1 3 ILE N N 9.447 15.120 2.500 1.00 . A A . 6 ILE N 1 1
17 17974 1 1 3 ILE O O 11.585 13.355 1.912 1.00 . A A . 6 ILE O 1 1
17 17975 1 1 4 GLY C C 10.425 10.228 1.894 1.00 . A A . 7 GLY C 1 1
17 17976 1 1 4 GLY CA C 10.833 11.025 0.678 1.00 . A A . 7 GLY CA 1 1
17 17977 1 1 4 GLY H H 9.296 12.339 0.065 1.00 . A A . 7 GLY H 1 1
17 17978 1 1 4 GLY HA2 H 10.627 10.445 -0.211 1.00 . A A . 7 GLY HA2 1 1
17 17979 1 1 4 GLY HA3 H 11.892 11.231 0.729 1.00 . A A . 7 GLY HA3 1 1
17 17980 1 1 4 GLY N N 10.111 12.277 0.602 1.00 . A A . 7 GLY N 1 1
17 17981 1 1 4 GLY O O 10.865 10.514 3.004 1.00 . A A . 7 GLY O 1 1
17 17982 1 1 5 MET C C 9.281 6.963 2.556 1.00 . A A . 8 MET C 1 1
17 17983 1 1 5 MET CA C 9.050 8.447 2.797 1.00 . A A . 8 MET CA 1 1
17 17984 1 1 5 MET CB C 7.556 8.745 3.028 1.00 . A A . 8 MET CB 1 1
17 17985 1 1 5 MET CE C 5.165 7.076 0.029 1.00 . A A . 8 MET CE 1 1
17 17986 1 1 5 MET CG C 6.669 8.587 1.799 1.00 . A A . 8 MET CG 1 1
17 17987 1 1 5 MET H H 9.304 9.016 0.773 1.00 . A A . 8 MET H 1 1
17 17988 1 1 5 MET HA H 9.599 8.735 3.681 1.00 . A A . 8 MET HA 1 1
17 17989 1 1 5 MET HB2 H 7.187 8.070 3.788 1.00 . A A . 8 MET HB2 1 1
17 17990 1 1 5 MET HB3 H 7.454 9.761 3.387 1.00 . A A . 8 MET HB3 1 1
17 17991 1 1 5 MET HE1 H 4.815 6.108 -0.298 1.00 . A A . 8 MET HE1 1 1
17 17992 1 1 5 MET HE2 H 5.699 7.558 -0.778 1.00 . A A . 8 MET HE2 1 1
17 17993 1 1 5 MET HE3 H 4.322 7.685 0.317 1.00 . A A . 8 MET HE3 1 1
17 17994 1 1 5 MET HG2 H 5.748 9.130 1.967 1.00 . A A . 8 MET HG2 1 1
17 17995 1 1 5 MET HG3 H 7.183 9.012 0.948 1.00 . A A . 8 MET HG3 1 1
17 17996 1 1 5 MET N N 9.570 9.239 1.691 1.00 . A A . 8 MET N 1 1
17 17997 1 1 5 MET O O 9.343 6.512 1.410 1.00 . A A . 8 MET O 1 1
17 17998 1 1 5 MET SD S 6.260 6.871 1.430 1.00 . A A . 8 MET SD 1 1
17 17999 1 1 6 LYS C C 8.380 4.080 4.125 1.00 . A A . 9 LYS C 1 1
17 18000 1 1 6 LYS CA C 9.611 4.776 3.571 1.00 . A A . 9 LYS CA 1 1
17 18001 1 1 6 LYS CB C 10.835 4.328 4.369 1.00 . A A . 9 LYS CB 1 1
17 18002 1 1 6 LYS CD C 13.306 4.450 4.728 1.00 . A A . 9 LYS CD 1 1
17 18003 1 1 6 LYS CE C 14.636 4.881 4.145 1.00 . A A . 9 LYS CE 1 1
17 18004 1 1 6 LYS CG C 12.157 4.806 3.802 1.00 . A A . 9 LYS CG 1 1
17 18005 1 1 6 LYS H H 9.469 6.661 4.522 1.00 . A A . 9 LYS H 1 1
17 18006 1 1 6 LYS HA H 9.738 4.499 2.536 1.00 . A A . 9 LYS HA 1 1
17 18007 1 1 6 LYS HB2 H 10.749 4.705 5.375 1.00 . A A . 9 LYS HB2 1 1
17 18008 1 1 6 LYS HB3 H 10.852 3.248 4.401 1.00 . A A . 9 LYS HB3 1 1
17 18009 1 1 6 LYS HD2 H 13.160 4.947 5.675 1.00 . A A . 9 LYS HD2 1 1
17 18010 1 1 6 LYS HD3 H 13.319 3.381 4.877 1.00 . A A . 9 LYS HD3 1 1
17 18011 1 1 6 LYS HE2 H 14.848 4.270 3.281 1.00 . A A . 9 LYS HE2 1 1
17 18012 1 1 6 LYS HE3 H 14.566 5.917 3.844 1.00 . A A . 9 LYS HE3 1 1
17 18013 1 1 6 LYS HG2 H 12.319 4.335 2.844 1.00 . A A . 9 LYS HG2 1 1
17 18014 1 1 6 LYS HG3 H 12.122 5.878 3.680 1.00 . A A . 9 LYS HG3 1 1
17 18015 1 1 6 LYS HZ1 H 15.553 5.306 5.972 1.00 . A A . 9 LYS HZ1 1 1
17 18016 1 1 6 LYS HZ2 H 16.641 5.054 4.695 1.00 . A A . 9 LYS HZ2 1 1
17 18017 1 1 6 LYS HZ3 H 15.849 3.737 5.402 1.00 . A A . 9 LYS HZ3 1 1
17 18018 1 1 6 LYS N N 9.449 6.221 3.642 1.00 . A A . 9 LYS N 1 1
17 18019 1 1 6 LYS NZ N 15.747 4.734 5.120 1.00 . A A . 9 LYS NZ 1 1
17 18020 1 1 6 LYS O O 7.807 4.524 5.120 1.00 . A A . 9 LYS O 1 1
17 18021 1 1 7 PHE C C 7.124 0.722 3.675 1.00 . A A . 10 PHE C 1 1
17 18022 1 1 7 PHE CA C 6.883 2.189 3.989 1.00 . A A . 10 PHE CA 1 1
17 18023 1 1 7 PHE CB C 5.536 2.656 3.419 1.00 . A A . 10 PHE CB 1 1
17 18024 1 1 7 PHE CD1 C 5.842 3.411 1.045 1.00 . A A . 10 PHE CD1 1 1
17 18025 1 1 7 PHE CD2 C 4.720 1.345 1.438 1.00 . A A . 10 PHE CD2 1 1
17 18026 1 1 7 PHE CE1 C 5.678 3.244 -0.316 1.00 . A A . 10 PHE CE1 1 1
17 18027 1 1 7 PHE CE2 C 4.551 1.172 0.079 1.00 . A A . 10 PHE CE2 1 1
17 18028 1 1 7 PHE CG C 5.368 2.465 1.936 1.00 . A A . 10 PHE CG 1 1
17 18029 1 1 7 PHE CZ C 5.029 2.123 -0.800 1.00 . A A . 10 PHE CZ 1 1
17 18030 1 1 7 PHE H H 8.425 2.734 2.649 1.00 . A A . 10 PHE H 1 1
17 18031 1 1 7 PHE HA H 6.863 2.306 5.064 1.00 . A A . 10 PHE HA 1 1
17 18032 1 1 7 PHE HB2 H 4.742 2.115 3.909 1.00 . A A . 10 PHE HB2 1 1
17 18033 1 1 7 PHE HB3 H 5.421 3.710 3.629 1.00 . A A . 10 PHE HB3 1 1
17 18034 1 1 7 PHE HD1 H 6.350 4.288 1.424 1.00 . A A . 10 PHE HD1 1 1
17 18035 1 1 7 PHE HD2 H 4.346 0.599 2.124 1.00 . A A . 10 PHE HD2 1 1
17 18036 1 1 7 PHE HE1 H 6.051 3.989 -1.001 1.00 . A A . 10 PHE HE1 1 1
17 18037 1 1 7 PHE HE2 H 4.044 0.296 -0.296 1.00 . A A . 10 PHE HE2 1 1
17 18038 1 1 7 PHE HZ H 4.896 1.988 -1.862 1.00 . A A . 10 PHE HZ 1 1
17 18039 1 1 7 PHE N N 7.977 2.997 3.485 1.00 . A A . 10 PHE N 1 1
17 18040 1 1 7 PHE O O 7.822 0.385 2.717 1.00 . A A . 10 PHE O 1 1
17 18041 1 1 8 THR C C 5.398 -2.185 3.864 1.00 . A A . 11 THR C 1 1
17 18042 1 1 8 THR CA C 6.727 -1.573 4.290 1.00 . A A . 11 THR CA 1 1
17 18043 1 1 8 THR CB C 7.227 -2.262 5.568 1.00 . A A . 11 THR CB 1 1
17 18044 1 1 8 THR CG2 C 7.772 -3.643 5.253 1.00 . A A . 11 THR CG2 1 1
17 18045 1 1 8 THR H H 6.029 0.172 5.250 1.00 . A A . 11 THR H 1 1
17 18046 1 1 8 THR HA H 7.457 -1.724 3.506 1.00 . A A . 11 THR HA 1 1
17 18047 1 1 8 THR HB H 6.404 -2.361 6.259 1.00 . A A . 11 THR HB 1 1
17 18048 1 1 8 THR HG1 H 8.352 -0.649 5.678 1.00 . A A . 11 THR HG1 1 1
17 18049 1 1 8 THR HG21 H 7.015 -4.217 4.742 1.00 . A A . 11 THR HG21 1 1
17 18050 1 1 8 THR HG22 H 8.046 -4.141 6.170 1.00 . A A . 11 THR HG22 1 1
17 18051 1 1 8 THR HG23 H 8.642 -3.551 4.619 1.00 . A A . 11 THR HG23 1 1
17 18052 1 1 8 THR N N 6.569 -0.149 4.494 1.00 . A A . 11 THR N 1 1
17 18053 1 1 8 THR O O 4.418 -2.130 4.606 1.00 . A A . 11 THR O 1 1
17 18054 1 1 8 THR OG1 O 8.259 -1.470 6.168 1.00 . A A . 11 THR OG1 1 1
17 18055 1 1 9 VAL C C 4.245 -4.844 2.042 1.00 . A A . 12 VAL C 1 1
17 18056 1 1 9 VAL CA C 4.144 -3.321 2.129 1.00 . A A . 12 VAL CA 1 1
17 18057 1 1 9 VAL CB C 3.821 -2.722 0.736 1.00 . A A . 12 VAL CB 1 1
17 18058 1 1 9 VAL CG1 C 4.978 -2.927 -0.237 1.00 . A A . 12 VAL CG1 1 1
17 18059 1 1 9 VAL CG2 C 2.537 -3.311 0.173 1.00 . A A . 12 VAL CG2 1 1
17 18060 1 1 9 VAL H H 6.193 -2.800 2.135 1.00 . A A . 12 VAL H 1 1
17 18061 1 1 9 VAL HA H 3.337 -3.067 2.801 1.00 . A A . 12 VAL HA 1 1
17 18062 1 1 9 VAL HB H 3.674 -1.659 0.857 1.00 . A A . 12 VAL HB 1 1
17 18063 1 1 9 VAL HG11 H 5.862 -2.438 0.147 1.00 . A A . 12 VAL HG11 1 1
17 18064 1 1 9 VAL HG12 H 4.721 -2.504 -1.197 1.00 . A A . 12 VAL HG12 1 1
17 18065 1 1 9 VAL HG13 H 5.170 -3.983 -0.349 1.00 . A A . 12 VAL HG13 1 1
17 18066 1 1 9 VAL HG21 H 2.357 -2.904 -0.810 1.00 . A A . 12 VAL HG21 1 1
17 18067 1 1 9 VAL HG22 H 1.711 -3.063 0.824 1.00 . A A . 12 VAL HG22 1 1
17 18068 1 1 9 VAL HG23 H 2.633 -4.384 0.106 1.00 . A A . 12 VAL HG23 1 1
17 18069 1 1 9 VAL N N 5.367 -2.753 2.670 1.00 . A A . 12 VAL N 1 1
17 18070 1 1 9 VAL O O 5.247 -5.382 1.574 1.00 . A A . 12 VAL O 1 1
17 18071 1 1 10 ILE C C 2.615 -7.422 1.109 1.00 . A A . 13 ILE C 1 1
17 18072 1 1 10 ILE CA C 3.216 -6.990 2.448 1.00 . A A . 13 ILE CA 1 1
17 18073 1 1 10 ILE CB C 2.477 -7.633 3.668 1.00 . A A . 13 ILE CB 1 1
17 18074 1 1 10 ILE CD1 C 2.766 -10.099 3.015 1.00 . A A . 13 ILE CD1 1 1
17 18075 1 1 10 ILE CG1 C 3.072 -9.008 4.017 1.00 . A A . 13 ILE CG1 1 1
17 18076 1 1 10 ILE CG2 C 0.978 -7.758 3.427 1.00 . A A . 13 ILE CG2 1 1
17 18077 1 1 10 ILE H H 2.463 -5.067 2.926 1.00 . A A . 13 ILE H 1 1
17 18078 1 1 10 ILE HA H 4.248 -7.316 2.470 1.00 . A A . 13 ILE HA 1 1
17 18079 1 1 10 ILE HB H 2.615 -6.978 4.515 1.00 . A A . 13 ILE HB 1 1
17 18080 1 1 10 ILE HD11 H 3.160 -9.819 2.050 1.00 . A A . 13 ILE HD11 1 1
17 18081 1 1 10 ILE HD12 H 1.697 -10.228 2.943 1.00 . A A . 13 ILE HD12 1 1
17 18082 1 1 10 ILE HD13 H 3.221 -11.023 3.336 1.00 . A A . 13 ILE HD13 1 1
17 18083 1 1 10 ILE HG12 H 4.146 -8.920 4.081 1.00 . A A . 13 ILE HG12 1 1
17 18084 1 1 10 ILE HG13 H 2.688 -9.323 4.978 1.00 . A A . 13 ILE HG13 1 1
17 18085 1 1 10 ILE HG21 H 0.500 -8.163 4.308 1.00 . A A . 13 ILE HG21 1 1
17 18086 1 1 10 ILE HG22 H 0.802 -8.416 2.589 1.00 . A A . 13 ILE HG22 1 1
17 18087 1 1 10 ILE HG23 H 0.569 -6.785 3.211 1.00 . A A . 13 ILE HG23 1 1
17 18088 1 1 10 ILE N N 3.225 -5.540 2.521 1.00 . A A . 13 ILE N 1 1
17 18089 1 1 10 ILE O O 1.519 -6.992 0.726 1.00 . A A . 13 ILE O 1 1
17 18090 1 1 11 THR C C 3.281 -10.189 -1.068 1.00 . A A . 14 THR C 1 1
17 18091 1 1 11 THR CA C 3.004 -8.690 -0.939 1.00 . A A . 14 THR CA 1 1
17 18092 1 1 11 THR CB C 3.751 -7.911 -2.039 1.00 . A A . 14 THR CB 1 1
17 18093 1 1 11 THR CG2 C 3.058 -6.590 -2.339 1.00 . A A . 14 THR CG2 1 1
17 18094 1 1 11 THR H H 4.246 -8.513 0.753 1.00 . A A . 14 THR H 1 1
17 18095 1 1 11 THR HA H 1.945 -8.517 -1.060 1.00 . A A . 14 THR HA 1 1
17 18096 1 1 11 THR HB H 3.760 -8.507 -2.940 1.00 . A A . 14 THR HB 1 1
17 18097 1 1 11 THR HG1 H 5.292 -8.127 -0.810 1.00 . A A . 14 THR HG1 1 1
17 18098 1 1 11 THR HG21 H 3.049 -5.978 -1.448 1.00 . A A . 14 THR HG21 1 1
17 18099 1 1 11 THR HG22 H 2.043 -6.779 -2.654 1.00 . A A . 14 THR HG22 1 1
17 18100 1 1 11 THR HG23 H 3.588 -6.076 -3.127 1.00 . A A . 14 THR HG23 1 1
17 18101 1 1 11 THR N N 3.385 -8.219 0.381 1.00 . A A . 14 THR N 1 1
17 18102 1 1 11 THR O O 3.624 -10.842 -0.084 1.00 . A A . 14 THR O 1 1
17 18103 1 1 11 THR OG1 O 5.106 -7.663 -1.635 1.00 . A A . 14 THR OG1 1 1
17 18104 1 1 12 ASP C C 4.712 -12.656 -2.379 1.00 . A A . 15 ASP C 1 1
17 18105 1 1 12 ASP CA C 3.260 -12.180 -2.473 1.00 . A A . 15 ASP CA 1 1
17 18106 1 1 12 ASP CB C 2.646 -12.604 -3.815 1.00 . A A . 15 ASP CB 1 1
17 18107 1 1 12 ASP CG C 3.576 -12.401 -4.997 1.00 . A A . 15 ASP CG 1 1
17 18108 1 1 12 ASP H H 2.998 -10.153 -3.053 1.00 . A A . 15 ASP H 1 1
17 18109 1 1 12 ASP HA H 2.700 -12.650 -1.675 1.00 . A A . 15 ASP HA 1 1
17 18110 1 1 12 ASP HB2 H 2.389 -13.651 -3.766 1.00 . A A . 15 ASP HB2 1 1
17 18111 1 1 12 ASP HB3 H 1.747 -12.028 -3.987 1.00 . A A . 15 ASP HB3 1 1
17 18112 1 1 12 ASP N N 3.156 -10.733 -2.277 1.00 . A A . 15 ASP N 1 1
17 18113 1 1 12 ASP O O 4.970 -13.800 -2.004 1.00 . A A . 15 ASP O 1 1
17 18114 1 1 12 ASP OD1 O 3.949 -11.246 -5.274 1.00 . A A . 15 ASP OD1 1 1
17 18115 1 1 12 ASP OD2 O 3.935 -13.402 -5.651 1.00 . A A . 15 ASP OD2 1 1
17 18116 1 1 13 ASP C C 7.576 -11.929 -1.186 1.00 . A A . 16 ASP C 1 1
17 18117 1 1 13 ASP CA C 7.076 -12.125 -2.609 1.00 . A A . 16 ASP CA 1 1
17 18118 1 1 13 ASP CB C 7.927 -11.293 -3.581 1.00 . A A . 16 ASP CB 1 1
17 18119 1 1 13 ASP CG C 8.089 -9.841 -3.165 1.00 . A A . 16 ASP CG 1 1
17 18120 1 1 13 ASP H H 5.399 -10.885 -3.018 1.00 . A A . 16 ASP H 1 1
17 18121 1 1 13 ASP HA H 7.173 -13.169 -2.867 1.00 . A A . 16 ASP HA 1 1
17 18122 1 1 13 ASP HB2 H 8.911 -11.732 -3.648 1.00 . A A . 16 ASP HB2 1 1
17 18123 1 1 13 ASP HB3 H 7.465 -11.315 -4.559 1.00 . A A . 16 ASP HB3 1 1
17 18124 1 1 13 ASP N N 5.658 -11.777 -2.702 1.00 . A A . 16 ASP N 1 1
17 18125 1 1 13 ASP O O 8.705 -12.290 -0.853 1.00 . A A . 16 ASP O 1 1
17 18126 1 1 13 ASP OD1 O 7.232 -9.015 -3.540 1.00 . A A . 16 ASP OD1 1 1
17 18127 1 1 13 ASP OD2 O 9.094 -9.515 -2.490 1.00 . A A . 16 ASP OD2 1 1
17 18128 1 1 14 GLY C C 6.724 -9.708 1.441 1.00 . A A . 17 GLY C 1 1
17 18129 1 1 14 GLY CA C 7.080 -11.117 1.030 1.00 . A A . 17 GLY CA 1 1
17 18130 1 1 14 GLY H H 5.822 -11.133 -0.660 1.00 . A A . 17 GLY H 1 1
17 18131 1 1 14 GLY HA2 H 6.558 -11.815 1.671 1.00 . A A . 17 GLY HA2 1 1
17 18132 1 1 14 GLY HA3 H 8.146 -11.256 1.145 1.00 . A A . 17 GLY HA3 1 1
17 18133 1 1 14 GLY N N 6.717 -11.375 -0.343 1.00 . A A . 17 GLY N 1 1
17 18134 1 1 14 GLY O O 6.072 -8.979 0.687 1.00 . A A . 17 GLY O 1 1
17 18135 1 1 15 LYS C C 8.048 -7.069 2.739 1.00 . A A . 18 LYS C 1 1
17 18136 1 1 15 LYS CA C 6.885 -7.976 3.121 1.00 . A A . 18 LYS CA 1 1
17 18137 1 1 15 LYS CB C 6.661 -7.987 4.632 1.00 . A A . 18 LYS CB 1 1
17 18138 1 1 15 LYS CD C 5.507 -6.846 6.539 1.00 . A A . 18 LYS CD 1 1
17 18139 1 1 15 LYS CE C 4.703 -5.620 6.921 1.00 . A A . 18 LYS CE 1 1
17 18140 1 1 15 LYS CG C 6.119 -6.680 5.162 1.00 . A A . 18 LYS CG 1 1
17 18141 1 1 15 LYS H H 7.609 -9.960 3.212 1.00 . A A . 18 LYS H 1 1
17 18142 1 1 15 LYS HA H 5.992 -7.611 2.636 1.00 . A A . 18 LYS HA 1 1
17 18143 1 1 15 LYS HB2 H 5.958 -8.770 4.875 1.00 . A A . 18 LYS HB2 1 1
17 18144 1 1 15 LYS HB3 H 7.600 -8.190 5.124 1.00 . A A . 18 LYS HB3 1 1
17 18145 1 1 15 LYS HD2 H 4.856 -7.707 6.532 1.00 . A A . 18 LYS HD2 1 1
17 18146 1 1 15 LYS HD3 H 6.297 -6.991 7.261 1.00 . A A . 18 LYS HD3 1 1
17 18147 1 1 15 LYS HE2 H 5.384 -4.810 7.138 1.00 . A A . 18 LYS HE2 1 1
17 18148 1 1 15 LYS HE3 H 4.076 -5.346 6.084 1.00 . A A . 18 LYS HE3 1 1
17 18149 1 1 15 LYS HG2 H 6.927 -5.968 5.222 1.00 . A A . 18 LYS HG2 1 1
17 18150 1 1 15 LYS HG3 H 5.363 -6.314 4.482 1.00 . A A . 18 LYS HG3 1 1
17 18151 1 1 15 LYS HZ1 H 4.382 -5.682 8.984 1.00 . A A . 18 LYS HZ1 1 1
17 18152 1 1 15 LYS HZ2 H 3.511 -6.850 8.113 1.00 . A A . 18 LYS HZ2 1 1
17 18153 1 1 15 LYS HZ3 H 3.016 -5.230 8.077 1.00 . A A . 18 LYS HZ3 1 1
17 18154 1 1 15 LYS N N 7.132 -9.322 2.637 1.00 . A A . 18 LYS N 1 1
17 18155 1 1 15 LYS NZ N 3.846 -5.862 8.108 1.00 . A A . 18 LYS NZ 1 1
17 18156 1 1 15 LYS O O 9.136 -7.151 3.313 1.00 . A A . 18 LYS O 1 1
17 18157 1 1 16 LYS C C 8.836 -3.987 1.632 1.00 . A A . 19 LYS C 1 1
17 18158 1 1 16 LYS CA C 8.856 -5.429 1.140 1.00 . A A . 19 LYS CA 1 1
17 18159 1 1 16 LYS CB C 8.671 -5.454 -0.377 1.00 . A A . 19 LYS CB 1 1
17 18160 1 1 16 LYS CD C 10.871 -6.501 -0.969 1.00 . A A . 19 LYS CD 1 1
17 18161 1 1 16 LYS CE C 11.528 -6.922 -2.275 1.00 . A A . 19 LYS CE 1 1
17 18162 1 1 16 LYS CG C 9.959 -5.301 -1.165 1.00 . A A . 19 LYS CG 1 1
17 18163 1 1 16 LYS H H 6.877 -6.093 1.453 1.00 . A A . 19 LYS H 1 1
17 18164 1 1 16 LYS HA H 9.805 -5.877 1.391 1.00 . A A . 19 LYS HA 1 1
17 18165 1 1 16 LYS HB2 H 8.216 -6.393 -0.655 1.00 . A A . 19 LYS HB2 1 1
17 18166 1 1 16 LYS HB3 H 8.007 -4.649 -0.657 1.00 . A A . 19 LYS HB3 1 1
17 18167 1 1 16 LYS HD2 H 11.640 -6.243 -0.256 1.00 . A A . 19 LYS HD2 1 1
17 18168 1 1 16 LYS HD3 H 10.286 -7.326 -0.587 1.00 . A A . 19 LYS HD3 1 1
17 18169 1 1 16 LYS HE2 H 12.087 -6.086 -2.669 1.00 . A A . 19 LYS HE2 1 1
17 18170 1 1 16 LYS HE3 H 12.201 -7.744 -2.077 1.00 . A A . 19 LYS HE3 1 1
17 18171 1 1 16 LYS HG2 H 9.719 -5.210 -2.214 1.00 . A A . 19 LYS HG2 1 1
17 18172 1 1 16 LYS HG3 H 10.472 -4.412 -0.832 1.00 . A A . 19 LYS HG3 1 1
17 18173 1 1 16 LYS HZ1 H 9.903 -8.094 -2.891 1.00 . A A . 19 LYS HZ1 1 1
17 18174 1 1 16 LYS HZ2 H 10.996 -7.729 -4.131 1.00 . A A . 19 LYS HZ2 1 1
17 18175 1 1 16 LYS HZ3 H 9.929 -6.538 -3.573 1.00 . A A . 19 LYS HZ3 1 1
17 18176 1 1 16 LYS N N 7.803 -6.211 1.763 1.00 . A A . 19 LYS N 1 1
17 18177 1 1 16 LYS NZ N 10.522 -7.350 -3.287 1.00 . A A . 19 LYS NZ 1 1
17 18178 1 1 16 LYS O O 7.832 -3.286 1.501 1.00 . A A . 19 LYS O 1 1
17 18179 1 1 17 ILE C C 10.783 -1.406 1.446 1.00 . A A . 20 ILE C 1 1
17 18180 1 1 17 ILE CA C 10.109 -2.160 2.592 1.00 . A A . 20 ILE CA 1 1
17 18181 1 1 17 ILE CB C 10.918 -2.015 3.924 1.00 . A A . 20 ILE CB 1 1
17 18182 1 1 17 ILE CD1 C 11.885 0.378 3.697 1.00 . A A . 20 ILE CD1 1 1
17 18183 1 1 17 ILE CG1 C 10.942 -0.555 4.437 1.00 . A A . 20 ILE CG1 1 1
17 18184 1 1 17 ILE CG2 C 12.336 -2.556 3.773 1.00 . A A . 20 ILE CG2 1 1
17 18185 1 1 17 ILE H H 10.671 -4.191 2.391 1.00 . A A . 20 ILE H 1 1
17 18186 1 1 17 ILE HA H 9.125 -1.742 2.745 1.00 . A A . 20 ILE HA 1 1
17 18187 1 1 17 ILE HB H 10.424 -2.627 4.666 1.00 . A A . 20 ILE HB 1 1
17 18188 1 1 17 ILE HD11 H 11.601 0.426 2.655 1.00 . A A . 20 ILE HD11 1 1
17 18189 1 1 17 ILE HD12 H 12.895 0.006 3.778 1.00 . A A . 20 ILE HD12 1 1
17 18190 1 1 17 ILE HD13 H 11.827 1.367 4.131 1.00 . A A . 20 ILE HD13 1 1
17 18191 1 1 17 ILE HG12 H 9.948 -0.142 4.354 1.00 . A A . 20 ILE HG12 1 1
17 18192 1 1 17 ILE HG13 H 11.235 -0.557 5.477 1.00 . A A . 20 ILE HG13 1 1
17 18193 1 1 17 ILE HG21 H 12.295 -3.602 3.505 1.00 . A A . 20 ILE HG21 1 1
17 18194 1 1 17 ILE HG22 H 12.868 -2.445 4.706 1.00 . A A . 20 ILE HG22 1 1
17 18195 1 1 17 ILE HG23 H 12.849 -2.008 2.997 1.00 . A A . 20 ILE HG23 1 1
17 18196 1 1 17 ILE N N 9.943 -3.554 2.213 1.00 . A A . 20 ILE N 1 1
17 18197 1 1 17 ILE O O 11.826 -1.821 0.937 1.00 . A A . 20 ILE O 1 1
17 18198 1 1 18 LEU C C 10.402 1.970 0.223 1.00 . A A . 21 LEU C 1 1
17 18199 1 1 18 LEU CA C 10.725 0.505 -0.037 1.00 . A A . 21 LEU CA 1 1
17 18200 1 1 18 LEU CB C 10.218 0.051 -1.417 1.00 . A A . 21 LEU CB 1 1
17 18201 1 1 18 LEU CD1 C 8.155 1.344 -2.066 1.00 . A A . 21 LEU CD1 1 1
17 18202 1 1 18 LEU CD2 C 8.309 -1.100 -2.569 1.00 . A A . 21 LEU CD2 1 1
17 18203 1 1 18 LEU CG C 8.693 0.002 -1.594 1.00 . A A . 21 LEU CG 1 1
17 18204 1 1 18 LEU H H 9.300 -0.067 1.414 1.00 . A A . 21 LEU H 1 1
17 18205 1 1 18 LEU HA H 11.800 0.382 -0.002 1.00 . A A . 21 LEU HA 1 1
17 18206 1 1 18 LEU HB2 H 10.621 0.727 -2.161 1.00 . A A . 21 LEU HB2 1 1
17 18207 1 1 18 LEU HB3 H 10.609 -0.939 -1.607 1.00 . A A . 21 LEU HB3 1 1
17 18208 1 1 18 LEU HD11 H 7.078 1.296 -2.134 1.00 . A A . 21 LEU HD11 1 1
17 18209 1 1 18 LEU HD12 H 8.567 1.574 -3.038 1.00 . A A . 21 LEU HD12 1 1
17 18210 1 1 18 LEU HD13 H 8.437 2.113 -1.362 1.00 . A A . 21 LEU HD13 1 1
17 18211 1 1 18 LEU HD21 H 8.773 -0.911 -3.526 1.00 . A A . 21 LEU HD21 1 1
17 18212 1 1 18 LEU HD22 H 7.235 -1.121 -2.688 1.00 . A A . 21 LEU HD22 1 1
17 18213 1 1 18 LEU HD23 H 8.648 -2.051 -2.188 1.00 . A A . 21 LEU HD23 1 1
17 18214 1 1 18 LEU HG H 8.235 -0.220 -0.641 1.00 . A A . 21 LEU HG 1 1
17 18215 1 1 18 LEU N N 10.159 -0.323 1.012 1.00 . A A . 21 LEU N 1 1
17 18216 1 1 18 LEU O O 9.518 2.285 1.024 1.00 . A A . 21 LEU O 1 1
17 18217 1 1 19 GLU C C 10.341 4.905 -1.522 1.00 . A A . 22 GLU C 1 1
17 18218 1 1 19 GLU CA C 10.906 4.284 -0.256 1.00 . A A . 22 GLU CA 1 1
17 18219 1 1 19 GLU CB C 12.206 4.984 0.175 1.00 . A A . 22 GLU CB 1 1
17 18220 1 1 19 GLU CD C 13.549 5.711 -1.857 1.00 . A A . 22 GLU CD 1 1
17 18221 1 1 19 GLU CG C 13.407 4.712 -0.723 1.00 . A A . 22 GLU CG 1 1
17 18222 1 1 19 GLU H H 11.827 2.556 -1.049 1.00 . A A . 22 GLU H 1 1
17 18223 1 1 19 GLU HA H 10.176 4.402 0.531 1.00 . A A . 22 GLU HA 1 1
17 18224 1 1 19 GLU HB2 H 12.036 6.050 0.187 1.00 . A A . 22 GLU HB2 1 1
17 18225 1 1 19 GLU HB3 H 12.455 4.661 1.175 1.00 . A A . 22 GLU HB3 1 1
17 18226 1 1 19 GLU HG2 H 14.301 4.748 -0.121 1.00 . A A . 22 GLU HG2 1 1
17 18227 1 1 19 GLU HG3 H 13.300 3.723 -1.144 1.00 . A A . 22 GLU HG3 1 1
17 18228 1 1 19 GLU N N 11.127 2.861 -0.430 1.00 . A A . 22 GLU N 1 1
17 18229 1 1 19 GLU O O 10.384 4.308 -2.598 1.00 . A A . 22 GLU O 1 1
17 18230 1 1 19 GLU OE1 O 13.971 6.856 -1.593 1.00 . A A . 22 GLU OE1 1 1
17 18231 1 1 19 GLU OE2 O 13.264 5.350 -3.016 1.00 . A A . 22 GLU OE2 1 1
17 18232 1 1 20 SER C C 9.797 8.257 -2.447 1.00 . A A . 23 SER C 1 1
17 18233 1 1 20 SER CA C 9.260 6.835 -2.499 1.00 . A A . 23 SER CA 1 1
17 18234 1 1 20 SER CB C 7.727 6.830 -2.471 1.00 . A A . 23 SER CB 1 1
17 18235 1 1 20 SER H H 9.714 6.474 -0.473 1.00 . A A . 23 SER H 1 1
17 18236 1 1 20 SER HA H 9.604 6.361 -3.407 1.00 . A A . 23 SER HA 1 1
17 18237 1 1 20 SER HB2 H 7.372 5.817 -2.579 1.00 . A A . 23 SER HB2 1 1
17 18238 1 1 20 SER HB3 H 7.388 7.231 -1.527 1.00 . A A . 23 SER HB3 1 1
17 18239 1 1 20 SER HG H 6.672 8.342 -3.143 1.00 . A A . 23 SER HG 1 1
17 18240 1 1 20 SER N N 9.781 6.088 -1.376 1.00 . A A . 23 SER N 1 1
17 18241 1 1 20 SER O O 9.912 8.835 -1.364 1.00 . A A . 23 SER O 1 1
17 18242 1 1 20 SER OG O 7.183 7.614 -3.521 1.00 . A A . 23 SER OG 1 1
17 18243 1 1 21 GLY C C 9.791 11.171 -3.005 1.00 . A A . 24 GLY C 1 1
17 18244 1 1 21 GLY CA C 10.679 10.150 -3.686 1.00 . A A . 24 GLY CA 1 1
17 18245 1 1 21 GLY H H 10.024 8.281 -4.433 1.00 . A A . 24 GLY H 1 1
17 18246 1 1 21 GLY HA2 H 11.648 10.161 -3.214 1.00 . A A . 24 GLY HA2 1 1
17 18247 1 1 21 GLY HA3 H 10.792 10.423 -4.724 1.00 . A A . 24 GLY HA3 1 1
17 18248 1 1 21 GLY N N 10.137 8.803 -3.612 1.00 . A A . 24 GLY N 1 1
17 18249 1 1 21 GLY O O 10.277 12.087 -2.343 1.00 . A A . 24 GLY O 1 1
17 18250 1 1 22 ALA C C 6.370 11.018 -1.969 1.00 . A A . 25 ALA C 1 1
17 18251 1 1 22 ALA CA C 7.516 11.859 -2.513 1.00 . A A . 25 ALA CA 1 1
17 18252 1 1 22 ALA CB C 6.997 12.901 -3.495 1.00 . A A . 25 ALA CB 1 1
17 18253 1 1 22 ALA H H 8.175 10.266 -3.726 1.00 . A A . 25 ALA H 1 1
17 18254 1 1 22 ALA HA H 8.003 12.372 -1.697 1.00 . A A . 25 ALA HA 1 1
17 18255 1 1 22 ALA HB1 H 6.288 13.545 -2.996 1.00 . A A . 25 ALA HB1 1 1
17 18256 1 1 22 ALA HB2 H 6.513 12.405 -4.322 1.00 . A A . 25 ALA HB2 1 1
17 18257 1 1 22 ALA HB3 H 7.821 13.493 -3.863 1.00 . A A . 25 ALA HB3 1 1
17 18258 1 1 22 ALA N N 8.490 10.999 -3.159 1.00 . A A . 25 ALA N 1 1
17 18259 1 1 22 ALA O O 6.106 9.931 -2.485 1.00 . A A . 25 ALA O 1 1
17 18260 1 1 23 PRO C C 3.415 10.712 -1.412 1.00 . A A . 26 PRO C 1 1
17 18261 1 1 23 PRO CA C 4.515 10.809 -0.363 1.00 . A A . 26 PRO CA 1 1
17 18262 1 1 23 PRO CB C 4.078 11.712 0.797 1.00 . A A . 26 PRO CB 1 1
17 18263 1 1 23 PRO CD C 6.049 12.687 -0.125 1.00 . A A . 26 PRO CD 1 1
17 18264 1 1 23 PRO CG C 5.295 12.489 1.160 1.00 . A A . 26 PRO CG 1 1
17 18265 1 1 23 PRO HA H 4.752 9.822 0.007 1.00 . A A . 26 PRO HA 1 1
17 18266 1 1 23 PRO HB2 H 3.280 12.362 0.467 1.00 . A A . 26 PRO HB2 1 1
17 18267 1 1 23 PRO HB3 H 3.737 11.105 1.623 1.00 . A A . 26 PRO HB3 1 1
17 18268 1 1 23 PRO HD2 H 5.714 13.584 -0.626 1.00 . A A . 26 PRO HD2 1 1
17 18269 1 1 23 PRO HD3 H 7.113 12.731 0.065 1.00 . A A . 26 PRO HD3 1 1
17 18270 1 1 23 PRO HG2 H 5.009 13.444 1.580 1.00 . A A . 26 PRO HG2 1 1
17 18271 1 1 23 PRO HG3 H 5.894 11.929 1.864 1.00 . A A . 26 PRO HG3 1 1
17 18272 1 1 23 PRO N N 5.702 11.482 -0.900 1.00 . A A . 26 PRO N 1 1
17 18273 1 1 23 PRO O O 3.063 11.708 -2.046 1.00 . A A . 26 PRO O 1 1
17 18274 1 1 24 ARG C C 0.693 8.552 -2.077 1.00 . A A . 27 ARG C 1 1
17 18275 1 1 24 ARG CA C 1.897 9.280 -2.650 1.00 . A A . 27 ARG CA 1 1
17 18276 1 1 24 ARG CB C 2.496 8.460 -3.802 1.00 . A A . 27 ARG CB 1 1
17 18277 1 1 24 ARG CD C 3.482 10.435 -5.018 1.00 . A A . 27 ARG CD 1 1
17 18278 1 1 24 ARG CG C 3.751 9.070 -4.406 1.00 . A A . 27 ARG CG 1 1
17 18279 1 1 24 ARG CZ C 2.609 11.366 -7.125 1.00 . A A . 27 ARG CZ 1 1
17 18280 1 1 24 ARG H H 3.163 8.766 -1.038 1.00 . A A . 27 ARG H 1 1
17 18281 1 1 24 ARG HA H 1.581 10.240 -3.028 1.00 . A A . 27 ARG HA 1 1
17 18282 1 1 24 ARG HB2 H 2.740 7.473 -3.438 1.00 . A A . 27 ARG HB2 1 1
17 18283 1 1 24 ARG HB3 H 1.756 8.371 -4.583 1.00 . A A . 27 ARG HB3 1 1
17 18284 1 1 24 ARG HD2 H 2.885 11.012 -4.328 1.00 . A A . 27 ARG HD2 1 1
17 18285 1 1 24 ARG HD3 H 4.426 10.933 -5.178 1.00 . A A . 27 ARG HD3 1 1
17 18286 1 1 24 ARG HE H 2.428 9.456 -6.556 1.00 . A A . 27 ARG HE 1 1
17 18287 1 1 24 ARG HG2 H 4.496 9.177 -3.631 1.00 . A A . 27 ARG HG2 1 1
17 18288 1 1 24 ARG HG3 H 4.125 8.408 -5.174 1.00 . A A . 27 ARG HG3 1 1
17 18289 1 1 24 ARG HH11 H 3.447 12.735 -5.882 1.00 . A A . 27 ARG HH11 1 1
17 18290 1 1 24 ARG HH12 H 2.913 13.351 -7.417 1.00 . A A . 27 ARG HH12 1 1
17 18291 1 1 24 ARG HH21 H 1.681 10.262 -8.546 1.00 . A A . 27 ARG HH21 1 1
17 18292 1 1 24 ARG HH22 H 1.889 11.946 -8.933 1.00 . A A . 27 ARG HH22 1 1
17 18293 1 1 24 ARG N N 2.893 9.511 -1.613 1.00 . A A . 27 ARG N 1 1
17 18294 1 1 24 ARG NE N 2.773 10.342 -6.291 1.00 . A A . 27 ARG NE 1 1
17 18295 1 1 24 ARG NH1 N 3.016 12.581 -6.777 1.00 . A A . 27 ARG NH1 1 1
17 18296 1 1 24 ARG NH2 N 2.009 11.178 -8.291 1.00 . A A . 27 ARG NH2 1 1
17 18297 1 1 24 ARG O O 0.716 8.093 -0.936 1.00 . A A . 27 ARG O 1 1
17 18298 1 1 25 ARG C C -1.348 6.241 -2.614 1.00 . A A . 28 ARG C 1 1
17 18299 1 1 25 ARG CA C -1.560 7.751 -2.491 1.00 . A A . 28 ARG CA 1 1
17 18300 1 1 25 ARG CB C -2.700 8.221 -3.396 1.00 . A A . 28 ARG CB 1 1
17 18301 1 1 25 ARG CD C -5.109 8.215 -4.018 1.00 . A A . 28 ARG CD 1 1
17 18302 1 1 25 ARG CG C -4.062 7.641 -3.079 1.00 . A A . 28 ARG CG 1 1
17 18303 1 1 25 ARG CZ C -5.086 10.504 -4.935 1.00 . A A . 28 ARG CZ 1 1
17 18304 1 1 25 ARG H H -0.315 8.881 -3.766 1.00 . A A . 28 ARG H 1 1
17 18305 1 1 25 ARG HA H -1.789 7.998 -1.469 1.00 . A A . 28 ARG HA 1 1
17 18306 1 1 25 ARG HB2 H -2.773 9.295 -3.321 1.00 . A A . 28 ARG HB2 1 1
17 18307 1 1 25 ARG HB3 H -2.455 7.962 -4.416 1.00 . A A . 28 ARG HB3 1 1
17 18308 1 1 25 ARG HD2 H -4.845 7.957 -5.035 1.00 . A A . 28 ARG HD2 1 1
17 18309 1 1 25 ARG HD3 H -6.069 7.788 -3.772 1.00 . A A . 28 ARG HD3 1 1
17 18310 1 1 25 ARG HE H -5.323 10.040 -3.006 1.00 . A A . 28 ARG HE 1 1
17 18311 1 1 25 ARG HG2 H -4.025 6.568 -3.196 1.00 . A A . 28 ARG HG2 1 1
17 18312 1 1 25 ARG HG3 H -4.325 7.890 -2.062 1.00 . A A . 28 ARG HG3 1 1
17 18313 1 1 25 ARG HH11 H -4.844 9.040 -6.324 1.00 . A A . 28 ARG HH11 1 1
17 18314 1 1 25 ARG HH12 H -4.796 10.667 -6.940 1.00 . A A . 28 ARG HH12 1 1
17 18315 1 1 25 ARG HH21 H -5.282 12.175 -3.802 1.00 . A A . 28 ARG HH21 1 1
17 18316 1 1 25 ARG HH22 H -5.086 12.447 -5.507 1.00 . A A . 28 ARG HH22 1 1
17 18317 1 1 25 ARG N N -0.352 8.457 -2.875 1.00 . A A . 28 ARG N 1 1
17 18318 1 1 25 ARG NE N -5.188 9.668 -3.903 1.00 . A A . 28 ARG NE 1 1
17 18319 1 1 25 ARG NH1 N -4.899 10.033 -6.163 1.00 . A A . 28 ARG NH1 1 1
17 18320 1 1 25 ARG NH2 N -5.153 11.813 -4.734 1.00 . A A . 28 ARG NH2 1 1
17 18321 1 1 25 ARG O O -0.480 5.795 -3.366 1.00 . A A . 28 ARG O 1 1
17 18322 1 1 26 ILE C C -2.264 3.576 -3.411 1.00 . A A . 29 ILE C 1 1
17 18323 1 1 26 ILE CA C -2.076 4.003 -1.959 1.00 . A A . 29 ILE CA 1 1
17 18324 1 1 26 ILE CB C -3.183 3.338 -1.102 1.00 . A A . 29 ILE CB 1 1
17 18325 1 1 26 ILE CD1 C -1.807 3.219 1.048 1.00 . A A . 29 ILE CD1 1 1
17 18326 1 1 26 ILE CG1 C -3.060 3.734 0.374 1.00 . A A . 29 ILE CG1 1 1
17 18327 1 1 26 ILE CG2 C -3.138 1.822 -1.248 1.00 . A A . 29 ILE CG2 1 1
17 18328 1 1 26 ILE H H -2.744 5.881 -1.221 1.00 . A A . 29 ILE H 1 1
17 18329 1 1 26 ILE HA H -1.111 3.668 -1.606 1.00 . A A . 29 ILE HA 1 1
17 18330 1 1 26 ILE HB H -4.138 3.675 -1.475 1.00 . A A . 29 ILE HB 1 1
17 18331 1 1 26 ILE HD11 H -1.782 2.142 0.985 1.00 . A A . 29 ILE HD11 1 1
17 18332 1 1 26 ILE HD12 H -1.807 3.519 2.087 1.00 . A A . 29 ILE HD12 1 1
17 18333 1 1 26 ILE HD13 H -0.939 3.630 0.555 1.00 . A A . 29 ILE HD13 1 1
17 18334 1 1 26 ILE HG12 H -3.056 4.813 0.452 1.00 . A A . 29 ILE HG12 1 1
17 18335 1 1 26 ILE HG13 H -3.911 3.341 0.916 1.00 . A A . 29 ILE HG13 1 1
17 18336 1 1 26 ILE HG21 H -3.926 1.379 -0.657 1.00 . A A . 29 ILE HG21 1 1
17 18337 1 1 26 ILE HG22 H -2.181 1.454 -0.906 1.00 . A A . 29 ILE HG22 1 1
17 18338 1 1 26 ILE HG23 H -3.274 1.558 -2.286 1.00 . A A . 29 ILE HG23 1 1
17 18339 1 1 26 ILE N N -2.124 5.463 -1.863 1.00 . A A . 29 ILE N 1 1
17 18340 1 1 26 ILE O O -1.515 2.755 -3.948 1.00 . A A . 29 ILE O 1 1
17 18341 1 1 27 LYS C C -2.571 4.452 -6.392 1.00 . A A . 30 LYS C 1 1
17 18342 1 1 27 LYS CA C -3.608 3.882 -5.421 1.00 . A A . 30 LYS CA 1 1
17 18343 1 1 27 LYS CB C -4.992 4.453 -5.709 1.00 . A A . 30 LYS CB 1 1
17 18344 1 1 27 LYS CD C -6.959 4.652 -7.229 1.00 . A A . 30 LYS CD 1 1
17 18345 1 1 27 LYS CE C -7.093 6.110 -6.816 1.00 . A A . 30 LYS CE 1 1
17 18346 1 1 27 LYS CG C -5.522 4.178 -7.106 1.00 . A A . 30 LYS CG 1 1
17 18347 1 1 27 LYS H H -3.795 4.838 -3.553 1.00 . A A . 30 LYS H 1 1
17 18348 1 1 27 LYS HA H -3.641 2.809 -5.535 1.00 . A A . 30 LYS HA 1 1
17 18349 1 1 27 LYS HB2 H -5.693 4.037 -4.999 1.00 . A A . 30 LYS HB2 1 1
17 18350 1 1 27 LYS HB3 H -4.949 5.524 -5.571 1.00 . A A . 30 LYS HB3 1 1
17 18351 1 1 27 LYS HD2 H -7.276 4.547 -8.254 1.00 . A A . 30 LYS HD2 1 1
17 18352 1 1 27 LYS HD3 H -7.584 4.046 -6.591 1.00 . A A . 30 LYS HD3 1 1
17 18353 1 1 27 LYS HE2 H -6.479 6.281 -5.946 1.00 . A A . 30 LYS HE2 1 1
17 18354 1 1 27 LYS HE3 H -6.745 6.731 -7.627 1.00 . A A . 30 LYS HE3 1 1
17 18355 1 1 27 LYS HG2 H -4.911 4.701 -7.827 1.00 . A A . 30 LYS HG2 1 1
17 18356 1 1 27 LYS HG3 H -5.483 3.115 -7.296 1.00 . A A . 30 LYS HG3 1 1
17 18357 1 1 27 LYS HZ1 H -9.062 6.548 -7.365 1.00 . A A . 30 LYS HZ1 1 1
17 18358 1 1 27 LYS HZ2 H -8.526 7.389 -5.985 1.00 . A A . 30 LYS HZ2 1 1
17 18359 1 1 27 LYS HZ3 H -8.919 5.740 -5.877 1.00 . A A . 30 LYS HZ3 1 1
17 18360 1 1 27 LYS N N -3.261 4.176 -4.041 1.00 . A A . 30 LYS N 1 1
17 18361 1 1 27 LYS NZ N -8.497 6.473 -6.493 1.00 . A A . 30 LYS NZ 1 1
17 18362 1 1 27 LYS O O -2.470 4.002 -7.529 1.00 . A A . 30 LYS O 1 1
17 18363 1 1 28 ASP C C 0.345 4.940 -6.995 1.00 . A A . 31 ASP C 1 1
17 18364 1 1 28 ASP CA C -0.727 5.987 -6.780 1.00 . A A . 31 ASP CA 1 1
17 18365 1 1 28 ASP CB C -0.078 7.222 -6.148 1.00 . A A . 31 ASP CB 1 1
17 18366 1 1 28 ASP CG C -0.900 8.484 -6.286 1.00 . A A . 31 ASP CG 1 1
17 18367 1 1 28 ASP H H -1.938 5.795 -5.047 1.00 . A A . 31 ASP H 1 1
17 18368 1 1 28 ASP HA H -1.152 6.256 -7.734 1.00 . A A . 31 ASP HA 1 1
17 18369 1 1 28 ASP HB2 H 0.074 7.037 -5.095 1.00 . A A . 31 ASP HB2 1 1
17 18370 1 1 28 ASP HB3 H 0.881 7.391 -6.616 1.00 . A A . 31 ASP HB3 1 1
17 18371 1 1 28 ASP N N -1.796 5.437 -5.947 1.00 . A A . 31 ASP N 1 1
17 18372 1 1 28 ASP O O 0.711 4.629 -8.127 1.00 . A A . 31 ASP O 1 1
17 18373 1 1 28 ASP OD1 O -1.713 8.576 -7.230 1.00 . A A . 31 ASP OD1 1 1
17 18374 1 1 28 ASP OD2 O -0.716 9.399 -5.457 1.00 . A A . 31 ASP OD2 1 1
17 18375 1 1 29 VAL C C 1.421 2.103 -6.553 1.00 . A A . 32 VAL C 1 1
17 18376 1 1 29 VAL CA C 1.902 3.407 -5.926 1.00 . A A . 32 VAL CA 1 1
17 18377 1 1 29 VAL CB C 2.448 3.125 -4.507 1.00 . A A . 32 VAL CB 1 1
17 18378 1 1 29 VAL CG1 C 3.599 2.127 -4.549 1.00 . A A . 32 VAL CG1 1 1
17 18379 1 1 29 VAL CG2 C 2.882 4.421 -3.838 1.00 . A A . 32 VAL CG2 1 1
17 18380 1 1 29 VAL H H 0.459 4.662 -5.022 1.00 . A A . 32 VAL H 1 1
17 18381 1 1 29 VAL HA H 2.704 3.808 -6.525 1.00 . A A . 32 VAL HA 1 1
17 18382 1 1 29 VAL HB H 1.651 2.691 -3.919 1.00 . A A . 32 VAL HB 1 1
17 18383 1 1 29 VAL HG11 H 4.402 2.527 -5.149 1.00 . A A . 32 VAL HG11 1 1
17 18384 1 1 29 VAL HG12 H 3.254 1.198 -4.980 1.00 . A A . 32 VAL HG12 1 1
17 18385 1 1 29 VAL HG13 H 3.954 1.947 -3.544 1.00 . A A . 32 VAL HG13 1 1
17 18386 1 1 29 VAL HG21 H 3.281 4.203 -2.857 1.00 . A A . 32 VAL HG21 1 1
17 18387 1 1 29 VAL HG22 H 2.029 5.077 -3.741 1.00 . A A . 32 VAL HG22 1 1
17 18388 1 1 29 VAL HG23 H 3.640 4.902 -4.439 1.00 . A A . 32 VAL HG23 1 1
17 18389 1 1 29 VAL N N 0.832 4.392 -5.890 1.00 . A A . 32 VAL N 1 1
17 18390 1 1 29 VAL O O 2.051 1.576 -7.471 1.00 . A A . 32 VAL O 1 1
17 18391 1 1 30 LEU C C -0.742 0.468 -7.988 1.00 . A A . 33 LEU C 1 1
17 18392 1 1 30 LEU CA C -0.229 0.329 -6.554 1.00 . A A . 33 LEU CA 1 1
17 18393 1 1 30 LEU CB C -1.334 -0.183 -5.628 1.00 . A A . 33 LEU CB 1 1
17 18394 1 1 30 LEU CD1 C -0.385 -2.496 -5.482 1.00 . A A . 33 LEU CD1 1 1
17 18395 1 1 30 LEU CD2 C -2.743 -2.081 -4.789 1.00 . A A . 33 LEU CD2 1 1
17 18396 1 1 30 LEU CG C -1.638 -1.678 -5.752 1.00 . A A . 33 LEU CG 1 1
17 18397 1 1 30 LEU H H -0.202 2.092 -5.380 1.00 . A A . 33 LEU H 1 1
17 18398 1 1 30 LEU HA H 0.588 -0.379 -6.549 1.00 . A A . 33 LEU HA 1 1
17 18399 1 1 30 LEU HB2 H -1.041 0.021 -4.606 1.00 . A A . 33 LEU HB2 1 1
17 18400 1 1 30 LEU HB3 H -2.239 0.367 -5.843 1.00 . A A . 33 LEU HB3 1 1
17 18401 1 1 30 LEU HD11 H -0.606 -3.546 -5.605 1.00 . A A . 33 LEU HD11 1 1
17 18402 1 1 30 LEU HD12 H -0.048 -2.314 -4.472 1.00 . A A . 33 LEU HD12 1 1
17 18403 1 1 30 LEU HD13 H 0.389 -2.207 -6.177 1.00 . A A . 33 LEU HD13 1 1
17 18404 1 1 30 LEU HD21 H -2.419 -1.901 -3.774 1.00 . A A . 33 LEU HD21 1 1
17 18405 1 1 30 LEU HD22 H -2.965 -3.130 -4.915 1.00 . A A . 33 LEU HD22 1 1
17 18406 1 1 30 LEU HD23 H -3.628 -1.497 -4.992 1.00 . A A . 33 LEU HD23 1 1
17 18407 1 1 30 LEU HG H -1.970 -1.893 -6.757 1.00 . A A . 33 LEU HG 1 1
17 18408 1 1 30 LEU N N 0.290 1.599 -6.074 1.00 . A A . 33 LEU N 1 1
17 18409 1 1 30 LEU O O -0.727 -0.493 -8.757 1.00 . A A . 33 LEU O 1 1
17 18410 1 1 31 GLY C C -0.429 1.870 -10.675 1.00 . A A . 34 GLY C 1 1
17 18411 1 1 31 GLY CA C -1.595 1.945 -9.709 1.00 . A A . 34 GLY CA 1 1
17 18412 1 1 31 GLY H H -1.271 2.378 -7.664 1.00 . A A . 34 GLY H 1 1
17 18413 1 1 31 GLY HA2 H -2.344 1.224 -10.003 1.00 . A A . 34 GLY HA2 1 1
17 18414 1 1 31 GLY HA3 H -2.024 2.936 -9.756 1.00 . A A . 34 GLY HA3 1 1
17 18415 1 1 31 GLY N N -1.192 1.671 -8.342 1.00 . A A . 34 GLY N 1 1
17 18416 1 1 31 GLY O O -0.569 1.358 -11.785 1.00 . A A . 34 GLY O 1 1
17 18417 1 1 32 GLU C C 2.343 0.852 -11.306 1.00 . A A . 35 GLU C 1 1
17 18418 1 1 32 GLU CA C 1.941 2.302 -11.062 1.00 . A A . 35 GLU CA 1 1
17 18419 1 1 32 GLU CB C 3.092 3.049 -10.383 1.00 . A A . 35 GLU CB 1 1
17 18420 1 1 32 GLU CD C 3.009 5.144 -11.788 1.00 . A A . 35 GLU CD 1 1
17 18421 1 1 32 GLU CG C 2.934 4.559 -10.393 1.00 . A A . 35 GLU CG 1 1
17 18422 1 1 32 GLU H H 0.766 2.803 -9.370 1.00 . A A . 35 GLU H 1 1
17 18423 1 1 32 GLU HA H 1.731 2.769 -12.012 1.00 . A A . 35 GLU HA 1 1
17 18424 1 1 32 GLU HB2 H 3.158 2.723 -9.356 1.00 . A A . 35 GLU HB2 1 1
17 18425 1 1 32 GLU HB3 H 4.014 2.803 -10.889 1.00 . A A . 35 GLU HB3 1 1
17 18426 1 1 32 GLU HG2 H 1.974 4.812 -9.966 1.00 . A A . 35 GLU HG2 1 1
17 18427 1 1 32 GLU HG3 H 3.722 4.993 -9.795 1.00 . A A . 35 GLU HG3 1 1
17 18428 1 1 32 GLU N N 0.728 2.371 -10.251 1.00 . A A . 35 GLU N 1 1
17 18429 1 1 32 GLU O O 2.771 0.490 -12.402 1.00 . A A . 35 GLU O 1 1
17 18430 1 1 32 GLU OE1 O 1.974 5.177 -12.482 1.00 . A A . 35 GLU OE1 1 1
17 18431 1 1 32 GLU OE2 O 4.106 5.583 -12.193 1.00 . A A . 35 GLU OE2 1 1
17 18432 1 1 33 LEU C C 1.458 -2.157 -11.174 1.00 . A A . 36 LEU C 1 1
17 18433 1 1 33 LEU CA C 2.520 -1.395 -10.380 1.00 . A A . 36 LEU CA 1 1
17 18434 1 1 33 LEU CB C 2.658 -2.004 -8.981 1.00 . A A . 36 LEU CB 1 1
17 18435 1 1 33 LEU CD1 C 3.750 -2.019 -6.724 1.00 . A A . 36 LEU CD1 1 1
17 18436 1 1 33 LEU CD2 C 5.103 -1.494 -8.755 1.00 . A A . 36 LEU CD2 1 1
17 18437 1 1 33 LEU CG C 3.737 -1.373 -8.098 1.00 . A A . 36 LEU CG 1 1
17 18438 1 1 33 LEU H H 1.838 0.375 -9.433 1.00 . A A . 36 LEU H 1 1
17 18439 1 1 33 LEU HA H 3.467 -1.477 -10.894 1.00 . A A . 36 LEU HA 1 1
17 18440 1 1 33 LEU HB2 H 1.707 -1.910 -8.475 1.00 . A A . 36 LEU HB2 1 1
17 18441 1 1 33 LEU HB3 H 2.884 -3.054 -9.089 1.00 . A A . 36 LEU HB3 1 1
17 18442 1 1 33 LEU HD11 H 2.789 -1.881 -6.252 1.00 . A A . 36 LEU HD11 1 1
17 18443 1 1 33 LEU HD12 H 4.517 -1.559 -6.118 1.00 . A A . 36 LEU HD12 1 1
17 18444 1 1 33 LEU HD13 H 3.954 -3.074 -6.824 1.00 . A A . 36 LEU HD13 1 1
17 18445 1 1 33 LEU HD21 H 5.319 -2.536 -8.946 1.00 . A A . 36 LEU HD21 1 1
17 18446 1 1 33 LEU HD22 H 5.854 -1.087 -8.094 1.00 . A A . 36 LEU HD22 1 1
17 18447 1 1 33 LEU HD23 H 5.105 -0.948 -9.685 1.00 . A A . 36 LEU HD23 1 1
17 18448 1 1 33 LEU HG H 3.517 -0.324 -7.972 1.00 . A A . 36 LEU HG 1 1
17 18449 1 1 33 LEU N N 2.184 0.023 -10.282 1.00 . A A . 36 LEU N 1 1
17 18450 1 1 33 LEU O O 1.694 -3.286 -11.607 1.00 . A A . 36 LEU O 1 1
17 18451 1 1 34 GLU C C -1.301 -3.386 -11.341 1.00 . A A . 37 GLU C 1 1
17 18452 1 1 34 GLU CA C -0.842 -2.112 -12.047 1.00 . A A . 37 GLU CA 1 1
17 18453 1 1 34 GLU CB C -0.533 -2.388 -13.525 1.00 . A A . 37 GLU CB 1 1
17 18454 1 1 34 GLU CD C -1.443 -3.090 -15.784 1.00 . A A . 37 GLU CD 1 1
17 18455 1 1 34 GLU CG C -1.752 -2.830 -14.325 1.00 . A A . 37 GLU CG 1 1
17 18456 1 1 34 GLU H H 0.214 -0.604 -11.014 1.00 . A A . 37 GLU H 1 1
17 18457 1 1 34 GLU HA H -1.649 -1.395 -11.998 1.00 . A A . 37 GLU HA 1 1
17 18458 1 1 34 GLU HB2 H -0.141 -1.483 -13.972 1.00 . A A . 37 GLU HB2 1 1
17 18459 1 1 34 GLU HB3 H 0.215 -3.167 -13.584 1.00 . A A . 37 GLU HB3 1 1
17 18460 1 1 34 GLU HG2 H -2.137 -3.741 -13.890 1.00 . A A . 37 GLU HG2 1 1
17 18461 1 1 34 GLU HG3 H -2.505 -2.059 -14.262 1.00 . A A . 37 GLU HG3 1 1
17 18462 1 1 34 GLU N N 0.301 -1.518 -11.360 1.00 . A A . 37 GLU N 1 1
17 18463 1 1 34 GLU O O -1.017 -4.503 -11.778 1.00 . A A . 37 GLU O 1 1
17 18464 1 1 34 GLU OE1 O -1.364 -2.115 -16.564 1.00 . A A . 37 GLU OE1 1 1
17 18465 1 1 34 GLU OE2 O -1.284 -4.265 -16.164 1.00 . A A . 37 GLU OE2 1 1
17 18466 1 1 35 ILE C C -3.977 -3.962 -9.067 1.00 . A A . 38 ILE C 1 1
17 18467 1 1 35 ILE CA C -2.546 -4.308 -9.463 1.00 . A A . 38 ILE CA 1 1
17 18468 1 1 35 ILE CB C -1.708 -4.624 -8.196 1.00 . A A . 38 ILE CB 1 1
17 18469 1 1 35 ILE CD1 C 0.622 -5.328 -7.419 1.00 . A A . 38 ILE CD1 1 1
17 18470 1 1 35 ILE CG1 C -0.296 -5.070 -8.594 1.00 . A A . 38 ILE CG1 1 1
17 18471 1 1 35 ILE CG2 C -2.387 -5.693 -7.346 1.00 . A A . 38 ILE CG2 1 1
17 18472 1 1 35 ILE H H -2.100 -2.288 -9.883 1.00 . A A . 38 ILE H 1 1
17 18473 1 1 35 ILE HA H -2.554 -5.182 -10.099 1.00 . A A . 38 ILE HA 1 1
17 18474 1 1 35 ILE HB H -1.639 -3.721 -7.605 1.00 . A A . 38 ILE HB 1 1
17 18475 1 1 35 ILE HD11 H 1.597 -5.620 -7.782 1.00 . A A . 38 ILE HD11 1 1
17 18476 1 1 35 ILE HD12 H 0.211 -6.117 -6.808 1.00 . A A . 38 ILE HD12 1 1
17 18477 1 1 35 ILE HD13 H 0.712 -4.426 -6.830 1.00 . A A . 38 ILE HD13 1 1
17 18478 1 1 35 ILE HG12 H -0.364 -5.985 -9.163 1.00 . A A . 38 ILE HG12 1 1
17 18479 1 1 35 ILE HG13 H 0.157 -4.303 -9.209 1.00 . A A . 38 ILE HG13 1 1
17 18480 1 1 35 ILE HG21 H -3.382 -5.364 -7.079 1.00 . A A . 38 ILE HG21 1 1
17 18481 1 1 35 ILE HG22 H -1.812 -5.859 -6.448 1.00 . A A . 38 ILE HG22 1 1
17 18482 1 1 35 ILE HG23 H -2.451 -6.613 -7.908 1.00 . A A . 38 ILE HG23 1 1
17 18483 1 1 35 ILE N N -1.978 -3.202 -10.218 1.00 . A A . 38 ILE N 1 1
17 18484 1 1 35 ILE O O -4.230 -2.863 -8.575 1.00 . A A . 38 ILE O 1 1
17 18485 1 1 36 PRO C C -6.581 -4.378 -7.500 1.00 . A A . 39 PRO C 1 1
17 18486 1 1 36 PRO CA C -6.351 -4.646 -8.989 1.00 . A A . 39 PRO CA 1 1
17 18487 1 1 36 PRO CB C -7.044 -5.944 -9.420 1.00 . A A . 39 PRO CB 1 1
17 18488 1 1 36 PRO CD C -4.729 -6.180 -9.956 1.00 . A A . 39 PRO CD 1 1
17 18489 1 1 36 PRO CG C -5.950 -6.949 -9.546 1.00 . A A . 39 PRO CG 1 1
17 18490 1 1 36 PRO HA H -6.754 -3.820 -9.561 1.00 . A A . 39 PRO HA 1 1
17 18491 1 1 36 PRO HB2 H -7.764 -6.236 -8.669 1.00 . A A . 39 PRO HB2 1 1
17 18492 1 1 36 PRO HB3 H -7.545 -5.787 -10.364 1.00 . A A . 39 PRO HB3 1 1
17 18493 1 1 36 PRO HD2 H -3.836 -6.657 -9.578 1.00 . A A . 39 PRO HD2 1 1
17 18494 1 1 36 PRO HD3 H -4.683 -6.085 -11.030 1.00 . A A . 39 PRO HD3 1 1
17 18495 1 1 36 PRO HG2 H -5.784 -7.433 -8.593 1.00 . A A . 39 PRO HG2 1 1
17 18496 1 1 36 PRO HG3 H -6.206 -7.678 -10.300 1.00 . A A . 39 PRO HG3 1 1
17 18497 1 1 36 PRO N N -4.937 -4.871 -9.318 1.00 . A A . 39 PRO N 1 1
17 18498 1 1 36 PRO O O -6.794 -5.300 -6.709 1.00 . A A . 39 PRO O 1 1
17 18499 1 1 37 ILE C C -8.183 -2.746 -5.344 1.00 . A A . 40 ILE C 1 1
17 18500 1 1 37 ILE CA C -6.709 -2.680 -5.747 1.00 . A A . 40 ILE CA 1 1
17 18501 1 1 37 ILE CB C -6.164 -1.243 -5.556 1.00 . A A . 40 ILE CB 1 1
17 18502 1 1 37 ILE CD1 C -5.494 0.485 -3.808 1.00 . A A . 40 ILE CD1 1 1
17 18503 1 1 37 ILE CG1 C -6.160 -0.846 -4.077 1.00 . A A . 40 ILE CG1 1 1
17 18504 1 1 37 ILE CG2 C -6.976 -0.248 -6.379 1.00 . A A . 40 ILE CG2 1 1
17 18505 1 1 37 ILE H H -6.350 -2.422 -7.817 1.00 . A A . 40 ILE H 1 1
17 18506 1 1 37 ILE HA H -6.139 -3.349 -5.118 1.00 . A A . 40 ILE HA 1 1
17 18507 1 1 37 ILE HB H -5.149 -1.223 -5.926 1.00 . A A . 40 ILE HB 1 1
17 18508 1 1 37 ILE HD11 H -4.454 0.434 -4.097 1.00 . A A . 40 ILE HD11 1 1
17 18509 1 1 37 ILE HD12 H -5.564 0.717 -2.755 1.00 . A A . 40 ILE HD12 1 1
17 18510 1 1 37 ILE HD13 H -5.987 1.257 -4.379 1.00 . A A . 40 ILE HD13 1 1
17 18511 1 1 37 ILE HG12 H -7.180 -0.781 -3.726 1.00 . A A . 40 ILE HG12 1 1
17 18512 1 1 37 ILE HG13 H -5.636 -1.602 -3.509 1.00 . A A . 40 ILE HG13 1 1
17 18513 1 1 37 ILE HG21 H -6.567 0.745 -6.251 1.00 . A A . 40 ILE HG21 1 1
17 18514 1 1 37 ILE HG22 H -8.003 -0.258 -6.047 1.00 . A A . 40 ILE HG22 1 1
17 18515 1 1 37 ILE HG23 H -6.932 -0.521 -7.423 1.00 . A A . 40 ILE HG23 1 1
17 18516 1 1 37 ILE N N -6.534 -3.105 -7.133 1.00 . A A . 40 ILE N 1 1
17 18517 1 1 37 ILE O O -8.536 -2.630 -4.171 1.00 . A A . 40 ILE O 1 1
17 18518 1 1 38 GLU C C -10.925 -4.291 -5.462 1.00 . A A . 41 GLU C 1 1
17 18519 1 1 38 GLU CA C -10.473 -2.993 -6.132 1.00 . A A . 41 GLU CA 1 1
17 18520 1 1 38 GLU CB C -11.176 -2.839 -7.481 1.00 . A A . 41 GLU CB 1 1
17 18521 1 1 38 GLU CD C -13.336 -2.857 -8.768 1.00 . A A . 41 GLU CD 1 1
17 18522 1 1 38 GLU CG C -12.694 -2.851 -7.400 1.00 . A A . 41 GLU CG 1 1
17 18523 1 1 38 GLU H H -8.678 -3.103 -7.235 1.00 . A A . 41 GLU H 1 1
17 18524 1 1 38 GLU HA H -10.738 -2.159 -5.502 1.00 . A A . 41 GLU HA 1 1
17 18525 1 1 38 GLU HB2 H -10.872 -1.902 -7.927 1.00 . A A . 41 GLU HB2 1 1
17 18526 1 1 38 GLU HB3 H -10.867 -3.650 -8.127 1.00 . A A . 41 GLU HB3 1 1
17 18527 1 1 38 GLU HG2 H -13.008 -3.735 -6.865 1.00 . A A . 41 GLU HG2 1 1
17 18528 1 1 38 GLU HG3 H -13.022 -1.970 -6.867 1.00 . A A . 41 GLU HG3 1 1
17 18529 1 1 38 GLU N N -9.033 -2.964 -6.335 1.00 . A A . 41 GLU N 1 1
17 18530 1 1 38 GLU O O -11.744 -4.270 -4.544 1.00 . A A . 41 GLU O 1 1
17 18531 1 1 38 GLU OE1 O -13.520 -1.770 -9.344 1.00 . A A . 41 GLU OE1 1 1
17 18532 1 1 38 GLU OE2 O -13.649 -3.953 -9.277 1.00 . A A . 41 GLU OE2 1 1
17 18533 1 1 39 THR C C -10.108 -7.295 -4.310 1.00 . A A . 42 THR C 1 1
17 18534 1 1 39 THR CA C -10.884 -6.716 -5.494 1.00 . A A . 42 THR CA 1 1
17 18535 1 1 39 THR CB C -10.866 -7.722 -6.670 1.00 . A A . 42 THR CB 1 1
17 18536 1 1 39 THR CG2 C -9.447 -7.965 -7.170 1.00 . A A . 42 THR CG2 1 1
17 18537 1 1 39 THR H H -9.618 -5.368 -6.526 1.00 . A A . 42 THR H 1 1
17 18538 1 1 39 THR HA H -11.912 -6.581 -5.190 1.00 . A A . 42 THR HA 1 1
17 18539 1 1 39 THR HB H -11.447 -7.306 -7.481 1.00 . A A . 42 THR HB 1 1
17 18540 1 1 39 THR HG1 H -11.247 -9.133 -5.340 1.00 . A A . 42 THR HG1 1 1
17 18541 1 1 39 THR HG21 H -9.038 -7.043 -7.555 1.00 . A A . 42 THR HG21 1 1
17 18542 1 1 39 THR HG22 H -9.462 -8.708 -7.952 1.00 . A A . 42 THR HG22 1 1
17 18543 1 1 39 THR HG23 H -8.834 -8.315 -6.353 1.00 . A A . 42 THR HG23 1 1
17 18544 1 1 39 THR N N -10.376 -5.415 -5.909 1.00 . A A . 42 THR N 1 1
17 18545 1 1 39 THR O O -10.472 -8.345 -3.784 1.00 . A A . 42 THR O 1 1
17 18546 1 1 39 THR OG1 O -11.454 -8.967 -6.271 1.00 . A A . 42 THR OG1 1 1
17 18547 1 1 40 VAL C C -8.329 -6.157 -1.587 1.00 . A A . 43 VAL C 1 1
17 18548 1 1 40 VAL CA C -8.259 -7.123 -2.765 1.00 . A A . 43 VAL CA 1 1
17 18549 1 1 40 VAL CB C -6.786 -7.400 -3.145 1.00 . A A . 43 VAL CB 1 1
17 18550 1 1 40 VAL CG1 C -6.708 -8.357 -4.320 1.00 . A A . 43 VAL CG1 1 1
17 18551 1 1 40 VAL CG2 C -6.036 -6.121 -3.457 1.00 . A A . 43 VAL CG2 1 1
17 18552 1 1 40 VAL H H -8.791 -5.788 -4.326 1.00 . A A . 43 VAL H 1 1
17 18553 1 1 40 VAL HA H -8.702 -8.061 -2.458 1.00 . A A . 43 VAL HA 1 1
17 18554 1 1 40 VAL HB H -6.305 -7.869 -2.299 1.00 . A A . 43 VAL HB 1 1
17 18555 1 1 40 VAL HG11 H -7.147 -9.304 -4.042 1.00 . A A . 43 VAL HG11 1 1
17 18556 1 1 40 VAL HG12 H -5.675 -8.506 -4.595 1.00 . A A . 43 VAL HG12 1 1
17 18557 1 1 40 VAL HG13 H -7.249 -7.943 -5.159 1.00 . A A . 43 VAL HG13 1 1
17 18558 1 1 40 VAL HG21 H -5.021 -6.366 -3.734 1.00 . A A . 43 VAL HG21 1 1
17 18559 1 1 40 VAL HG22 H -6.028 -5.487 -2.584 1.00 . A A . 43 VAL HG22 1 1
17 18560 1 1 40 VAL HG23 H -6.518 -5.609 -4.274 1.00 . A A . 43 VAL HG23 1 1
17 18561 1 1 40 VAL N N -9.043 -6.629 -3.890 1.00 . A A . 43 VAL N 1 1
17 18562 1 1 40 VAL O O -8.800 -5.027 -1.726 1.00 . A A . 43 VAL O 1 1
17 18563 1 1 41 VAL C C -6.722 -5.062 1.097 1.00 . A A . 44 VAL C 1 1
17 18564 1 1 41 VAL CA C -7.993 -5.837 0.794 1.00 . A A . 44 VAL CA 1 1
17 18565 1 1 41 VAL CB C -8.338 -6.747 1.994 1.00 . A A . 44 VAL CB 1 1
17 18566 1 1 41 VAL CG1 C -8.531 -5.925 3.263 1.00 . A A . 44 VAL CG1 1 1
17 18567 1 1 41 VAL CG2 C -9.581 -7.575 1.697 1.00 . A A . 44 VAL CG2 1 1
17 18568 1 1 41 VAL H H -7.412 -7.481 -0.399 1.00 . A A . 44 VAL H 1 1
17 18569 1 1 41 VAL HA H -8.797 -5.134 0.661 1.00 . A A . 44 VAL HA 1 1
17 18570 1 1 41 VAL HB H -7.511 -7.425 2.151 1.00 . A A . 44 VAL HB 1 1
17 18571 1 1 41 VAL HG11 H -9.347 -5.233 3.119 1.00 . A A . 44 VAL HG11 1 1
17 18572 1 1 41 VAL HG12 H -7.627 -5.373 3.478 1.00 . A A . 44 VAL HG12 1 1
17 18573 1 1 41 VAL HG13 H -8.757 -6.581 4.090 1.00 . A A . 44 VAL HG13 1 1
17 18574 1 1 41 VAL HG21 H -9.418 -8.171 0.809 1.00 . A A . 44 VAL HG21 1 1
17 18575 1 1 41 VAL HG22 H -10.421 -6.914 1.538 1.00 . A A . 44 VAL HG22 1 1
17 18576 1 1 41 VAL HG23 H -9.788 -8.224 2.533 1.00 . A A . 44 VAL HG23 1 1
17 18577 1 1 41 VAL N N -7.866 -6.608 -0.430 1.00 . A A . 44 VAL N 1 1
17 18578 1 1 41 VAL O O -5.637 -5.636 1.196 1.00 . A A . 44 VAL O 1 1
17 18579 1 1 42 VAL C C -5.875 -2.488 3.064 1.00 . A A . 45 VAL C 1 1
17 18580 1 1 42 VAL CA C -5.759 -2.892 1.598 1.00 . A A . 45 VAL CA 1 1
17 18581 1 1 42 VAL CB C -5.710 -1.626 0.715 1.00 . A A . 45 VAL CB 1 1
17 18582 1 1 42 VAL CG1 C -4.523 -0.754 1.089 1.00 . A A . 45 VAL CG1 1 1
17 18583 1 1 42 VAL CG2 C -5.655 -2.003 -0.757 1.00 . A A . 45 VAL CG2 1 1
17 18584 1 1 42 VAL H H -7.751 -3.353 1.080 1.00 . A A . 45 VAL H 1 1
17 18585 1 1 42 VAL HA H -4.842 -3.447 1.457 1.00 . A A . 45 VAL HA 1 1
17 18586 1 1 42 VAL HB H -6.612 -1.056 0.885 1.00 . A A . 45 VAL HB 1 1
17 18587 1 1 42 VAL HG11 H -3.609 -1.316 0.957 1.00 . A A . 45 VAL HG11 1 1
17 18588 1 1 42 VAL HG12 H -4.613 -0.451 2.121 1.00 . A A . 45 VAL HG12 1 1
17 18589 1 1 42 VAL HG13 H -4.502 0.121 0.456 1.00 . A A . 45 VAL HG13 1 1
17 18590 1 1 42 VAL HG21 H -5.619 -1.106 -1.360 1.00 . A A . 45 VAL HG21 1 1
17 18591 1 1 42 VAL HG22 H -6.535 -2.575 -1.013 1.00 . A A . 45 VAL HG22 1 1
17 18592 1 1 42 VAL HG23 H -4.773 -2.598 -0.943 1.00 . A A . 45 VAL HG23 1 1
17 18593 1 1 42 VAL N N -6.870 -3.752 1.232 1.00 . A A . 45 VAL N 1 1
17 18594 1 1 42 VAL O O -6.909 -1.982 3.506 1.00 . A A . 45 VAL O 1 1
17 18595 1 1 43 LYS C C -3.669 -1.390 5.505 1.00 . A A . 46 LYS C 1 1
17 18596 1 1 43 LYS CA C -4.779 -2.389 5.221 1.00 . A A . 46 LYS CA 1 1
17 18597 1 1 43 LYS CB C -4.570 -3.656 6.046 1.00 . A A . 46 LYS CB 1 1
17 18598 1 1 43 LYS CD C -5.509 -5.875 6.710 1.00 . A A . 46 LYS CD 1 1
17 18599 1 1 43 LYS CE C -6.626 -6.526 7.503 1.00 . A A . 46 LYS CE 1 1
17 18600 1 1 43 LYS CG C -5.838 -4.437 6.345 1.00 . A A . 46 LYS CG 1 1
17 18601 1 1 43 LYS H H -4.023 -3.145 3.403 1.00 . A A . 46 LYS H 1 1
17 18602 1 1 43 LYS HA H -5.727 -1.947 5.485 1.00 . A A . 46 LYS HA 1 1
17 18603 1 1 43 LYS HB2 H -3.908 -4.308 5.503 1.00 . A A . 46 LYS HB2 1 1
17 18604 1 1 43 LYS HB3 H -4.107 -3.387 6.987 1.00 . A A . 46 LYS HB3 1 1
17 18605 1 1 43 LYS HD2 H -5.354 -6.440 5.800 1.00 . A A . 46 LYS HD2 1 1
17 18606 1 1 43 LYS HD3 H -4.603 -5.887 7.302 1.00 . A A . 46 LYS HD3 1 1
17 18607 1 1 43 LYS HE2 H -7.571 -6.285 7.039 1.00 . A A . 46 LYS HE2 1 1
17 18608 1 1 43 LYS HE3 H -6.482 -7.597 7.493 1.00 . A A . 46 LYS HE3 1 1
17 18609 1 1 43 LYS HG2 H -6.354 -3.970 7.173 1.00 . A A . 46 LYS HG2 1 1
17 18610 1 1 43 LYS HG3 H -6.470 -4.431 5.468 1.00 . A A . 46 LYS HG3 1 1
17 18611 1 1 43 LYS HZ1 H -5.757 -6.334 9.392 1.00 . A A . 46 LYS HZ1 1 1
17 18612 1 1 43 LYS HZ2 H -7.450 -6.469 9.424 1.00 . A A . 46 LYS HZ2 1 1
17 18613 1 1 43 LYS HZ3 H -6.722 -5.016 8.945 1.00 . A A . 46 LYS HZ3 1 1
17 18614 1 1 43 LYS N N -4.815 -2.723 3.811 1.00 . A A . 46 LYS N 1 1
17 18615 1 1 43 LYS NZ N -6.640 -6.053 8.911 1.00 . A A . 46 LYS NZ 1 1
17 18616 1 1 43 LYS O O -2.488 -1.699 5.358 1.00 . A A . 46 LYS O 1 1
17 18617 1 1 44 LYS C C -2.808 0.792 7.752 1.00 . A A . 47 LYS C 1 1
17 18618 1 1 44 LYS CA C -3.086 0.829 6.257 1.00 . A A . 47 LYS CA 1 1
17 18619 1 1 44 LYS CB C -3.583 2.212 5.836 1.00 . A A . 47 LYS CB 1 1
17 18620 1 1 44 LYS CD C -3.144 4.674 5.688 1.00 . A A . 47 LYS CD 1 1
17 18621 1 1 44 LYS CE C -2.289 5.818 6.203 1.00 . A A . 47 LYS CE 1 1
17 18622 1 1 44 LYS CG C -2.639 3.340 6.206 1.00 . A A . 47 LYS CG 1 1
17 18623 1 1 44 LYS H H -5.013 -0.001 5.997 1.00 . A A . 47 LYS H 1 1
17 18624 1 1 44 LYS HA H -2.169 0.608 5.729 1.00 . A A . 47 LYS HA 1 1
17 18625 1 1 44 LYS HB2 H -3.716 2.223 4.764 1.00 . A A . 47 LYS HB2 1 1
17 18626 1 1 44 LYS HB3 H -4.536 2.400 6.310 1.00 . A A . 47 LYS HB3 1 1
17 18627 1 1 44 LYS HD2 H -3.111 4.667 4.608 1.00 . A A . 47 LYS HD2 1 1
17 18628 1 1 44 LYS HD3 H -4.164 4.817 6.022 1.00 . A A . 47 LYS HD3 1 1
17 18629 1 1 44 LYS HE2 H -2.365 5.849 7.279 1.00 . A A . 47 LYS HE2 1 1
17 18630 1 1 44 LYS HE3 H -1.262 5.636 5.922 1.00 . A A . 47 LYS HE3 1 1
17 18631 1 1 44 LYS HG2 H -2.555 3.390 7.281 1.00 . A A . 47 LYS HG2 1 1
17 18632 1 1 44 LYS HG3 H -1.668 3.140 5.774 1.00 . A A . 47 LYS HG3 1 1
17 18633 1 1 44 LYS HZ1 H -3.756 7.193 5.621 1.00 . A A . 47 LYS HZ1 1 1
17 18634 1 1 44 LYS HZ2 H -2.334 7.265 4.694 1.00 . A A . 47 LYS HZ2 1 1
17 18635 1 1 44 LYS HZ3 H -2.357 7.900 6.265 1.00 . A A . 47 LYS HZ3 1 1
17 18636 1 1 44 LYS N N -4.052 -0.195 5.911 1.00 . A A . 47 LYS N 1 1
17 18637 1 1 44 LYS NZ N -2.713 7.133 5.656 1.00 . A A . 47 LYS NZ 1 1
17 18638 1 1 44 LYS O O -3.679 1.102 8.570 1.00 . A A . 47 LYS O 1 1
17 18639 1 1 45 ASN C C -1.962 -0.805 10.225 1.00 . A A . 48 ASN C 1 1
17 18640 1 1 45 ASN CA C -1.143 0.245 9.472 1.00 . A A . 48 ASN CA 1 1
17 18641 1 1 45 ASN CB C -1.215 1.604 10.182 1.00 . A A . 48 ASN CB 1 1
17 18642 1 1 45 ASN CG C -0.086 1.796 11.176 1.00 . A A . 48 ASN CG 1 1
17 18643 1 1 45 ASN H H -0.976 0.110 7.370 1.00 . A A . 48 ASN H 1 1
17 18644 1 1 45 ASN HA H -0.113 -0.078 9.446 1.00 . A A . 48 ASN HA 1 1
17 18645 1 1 45 ASN HB2 H -1.159 2.392 9.445 1.00 . A A . 48 ASN HB2 1 1
17 18646 1 1 45 ASN HB3 H -2.154 1.677 10.711 1.00 . A A . 48 ASN HB3 1 1
17 18647 1 1 45 ASN HD21 H 1.031 2.656 9.763 1.00 . A A . 48 ASN HD21 1 1
17 18648 1 1 45 ASN HD22 H 1.764 2.506 11.339 1.00 . A A . 48 ASN HD22 1 1
17 18649 1 1 45 ASN N N -1.601 0.360 8.090 1.00 . A A . 48 ASN N 1 1
17 18650 1 1 45 ASN ND2 N 1.012 2.379 10.719 1.00 . A A . 48 ASN ND2 1 1
17 18651 1 1 45 ASN O O -1.951 -0.859 11.454 1.00 . A A . 48 ASN O 1 1
17 18652 1 1 45 ASN OD1 O -0.201 1.437 12.348 1.00 . A A . 48 ASN OD1 1 1
17 18653 1 1 46 GLY C C -4.949 -2.503 9.827 1.00 . A A . 49 GLY C 1 1
17 18654 1 1 46 GLY CA C -3.464 -2.699 10.069 1.00 . A A . 49 GLY CA 1 1
17 18655 1 1 46 GLY H H -2.623 -1.559 8.497 1.00 . A A . 49 GLY H 1 1
17 18656 1 1 46 GLY HA2 H -3.165 -3.649 9.648 1.00 . A A . 49 GLY HA2 1 1
17 18657 1 1 46 GLY HA3 H -3.282 -2.715 11.134 1.00 . A A . 49 GLY HA3 1 1
17 18658 1 1 46 GLY N N -2.660 -1.651 9.471 1.00 . A A . 49 GLY N 1 1
17 18659 1 1 46 GLY O O -5.707 -3.472 9.748 1.00 . A A . 49 GLY O 1 1
17 18660 1 1 47 GLN C C -7.170 -0.954 8.052 1.00 . A A . 50 GLN C 1 1
17 18661 1 1 47 GLN CA C -6.776 -0.926 9.525 1.00 . A A . 50 GLN CA 1 1
17 18662 1 1 47 GLN CB C -7.077 0.453 10.120 1.00 . A A . 50 GLN CB 1 1
17 18663 1 1 47 GLN CD C -7.703 -0.389 12.417 1.00 . A A . 50 GLN CD 1 1
17 18664 1 1 47 GLN CG C -6.817 0.544 11.617 1.00 . A A . 50 GLN CG 1 1
17 18665 1 1 47 GLN H H -4.705 -0.524 9.682 1.00 . A A . 50 GLN H 1 1
17 18666 1 1 47 GLN HA H -7.354 -1.669 10.055 1.00 . A A . 50 GLN HA 1 1
17 18667 1 1 47 GLN HB2 H -6.457 1.188 9.625 1.00 . A A . 50 GLN HB2 1 1
17 18668 1 1 47 GLN HB3 H -8.116 0.691 9.941 1.00 . A A . 50 GLN HB3 1 1
17 18669 1 1 47 GLN HE21 H -9.089 1.020 12.569 1.00 . A A . 50 GLN HE21 1 1
17 18670 1 1 47 GLN HE22 H -9.469 -0.491 13.327 1.00 . A A . 50 GLN HE22 1 1
17 18671 1 1 47 GLN HG2 H -5.785 0.287 11.807 1.00 . A A . 50 GLN HG2 1 1
17 18672 1 1 47 GLN HG3 H -6.999 1.558 11.941 1.00 . A A . 50 GLN HG3 1 1
17 18673 1 1 47 GLN N N -5.365 -1.251 9.689 1.00 . A A . 50 GLN N 1 1
17 18674 1 1 47 GLN NE2 N -8.868 0.096 12.811 1.00 . A A . 50 GLN NE2 1 1
17 18675 1 1 47 GLN O O -6.400 -0.530 7.192 1.00 . A A . 50 GLN O 1 1
17 18676 1 1 47 GLN OE1 O -7.349 -1.540 12.672 1.00 . A A . 50 GLN OE1 1 1
17 18677 1 1 48 ILE C C -9.194 -0.081 5.930 1.00 . A A . 51 ILE C 1 1
17 18678 1 1 48 ILE CA C -8.866 -1.497 6.396 1.00 . A A . 51 ILE CA 1 1
17 18679 1 1 48 ILE CB C -10.130 -2.389 6.251 1.00 . A A . 51 ILE CB 1 1
17 18680 1 1 48 ILE CD1 C -9.621 -4.246 7.941 1.00 . A A . 51 ILE CD1 1 1
17 18681 1 1 48 ILE CG1 C -9.800 -3.871 6.485 1.00 . A A . 51 ILE CG1 1 1
17 18682 1 1 48 ILE CG2 C -10.763 -2.209 4.875 1.00 . A A . 51 ILE CG2 1 1
17 18683 1 1 48 ILE H H -8.917 -1.822 8.489 1.00 . A A . 51 ILE H 1 1
17 18684 1 1 48 ILE HA H -8.088 -1.903 5.764 1.00 . A A . 51 ILE HA 1 1
17 18685 1 1 48 ILE HB H -10.848 -2.069 6.991 1.00 . A A . 51 ILE HB 1 1
17 18686 1 1 48 ILE HD11 H -9.394 -5.300 8.016 1.00 . A A . 51 ILE HD11 1 1
17 18687 1 1 48 ILE HD12 H -10.531 -4.035 8.480 1.00 . A A . 51 ILE HD12 1 1
17 18688 1 1 48 ILE HD13 H -8.809 -3.673 8.365 1.00 . A A . 51 ILE HD13 1 1
17 18689 1 1 48 ILE HG12 H -10.602 -4.476 6.089 1.00 . A A . 51 ILE HG12 1 1
17 18690 1 1 48 ILE HG13 H -8.882 -4.111 5.965 1.00 . A A . 51 ILE HG13 1 1
17 18691 1 1 48 ILE HG21 H -10.071 -2.536 4.112 1.00 . A A . 51 ILE HG21 1 1
17 18692 1 1 48 ILE HG22 H -11.000 -1.166 4.722 1.00 . A A . 51 ILE HG22 1 1
17 18693 1 1 48 ILE HG23 H -11.669 -2.795 4.815 1.00 . A A . 51 ILE HG23 1 1
17 18694 1 1 48 ILE N N -8.360 -1.464 7.764 1.00 . A A . 51 ILE N 1 1
17 18695 1 1 48 ILE O O -10.037 0.597 6.519 1.00 . A A . 51 ILE O 1 1
17 18696 1 1 49 VAL C C -9.129 1.680 2.909 1.00 . A A . 52 VAL C 1 1
17 18697 1 1 49 VAL CA C -8.714 1.710 4.370 1.00 . A A . 52 VAL CA 1 1
17 18698 1 1 49 VAL CB C -7.442 2.574 4.509 1.00 . A A . 52 VAL CB 1 1
17 18699 1 1 49 VAL CG1 C -7.069 2.750 5.974 1.00 . A A . 52 VAL CG1 1 1
17 18700 1 1 49 VAL CG2 C -6.290 1.965 3.724 1.00 . A A . 52 VAL CG2 1 1
17 18701 1 1 49 VAL H H -7.875 -0.229 4.436 1.00 . A A . 52 VAL H 1 1
17 18702 1 1 49 VAL HA H -9.501 2.174 4.944 1.00 . A A . 52 VAL HA 1 1
17 18703 1 1 49 VAL HB H -7.652 3.551 4.097 1.00 . A A . 52 VAL HB 1 1
17 18704 1 1 49 VAL HG11 H -6.881 1.783 6.416 1.00 . A A . 52 VAL HG11 1 1
17 18705 1 1 49 VAL HG12 H -7.881 3.233 6.497 1.00 . A A . 52 VAL HG12 1 1
17 18706 1 1 49 VAL HG13 H -6.180 3.359 6.049 1.00 . A A . 52 VAL HG13 1 1
17 18707 1 1 49 VAL HG21 H -6.555 1.913 2.678 1.00 . A A . 52 VAL HG21 1 1
17 18708 1 1 49 VAL HG22 H -6.086 0.972 4.095 1.00 . A A . 52 VAL HG22 1 1
17 18709 1 1 49 VAL HG23 H -5.409 2.581 3.841 1.00 . A A . 52 VAL HG23 1 1
17 18710 1 1 49 VAL N N -8.517 0.365 4.883 1.00 . A A . 52 VAL N 1 1
17 18711 1 1 49 VAL O O -9.098 0.631 2.259 1.00 . A A . 52 VAL O 1 1
17 18712 1 1 50 ILE C C -8.632 3.318 0.174 1.00 . A A . 53 ILE C 1 1
17 18713 1 1 50 ILE CA C -9.870 2.972 1.000 1.00 . A A . 53 ILE CA 1 1
17 18714 1 1 50 ILE CB C -10.990 4.019 0.765 1.00 . A A . 53 ILE CB 1 1
17 18715 1 1 50 ILE CD1 C -9.677 6.103 1.500 1.00 . A A . 53 ILE CD1 1 1
17 18716 1 1 50 ILE CG1 C -10.882 5.216 1.727 1.00 . A A . 53 ILE CG1 1 1
17 18717 1 1 50 ILE CG2 C -12.355 3.362 0.904 1.00 . A A . 53 ILE CG2 1 1
17 18718 1 1 50 ILE H H -9.610 3.610 2.997 1.00 . A A . 53 ILE H 1 1
17 18719 1 1 50 ILE HA H -10.239 2.012 0.665 1.00 . A A . 53 ILE HA 1 1
17 18720 1 1 50 ILE HB H -10.899 4.377 -0.251 1.00 . A A . 53 ILE HB 1 1
17 18721 1 1 50 ILE HD11 H -8.773 5.522 1.617 1.00 . A A . 53 ILE HD11 1 1
17 18722 1 1 50 ILE HD12 H -9.682 6.908 2.220 1.00 . A A . 53 ILE HD12 1 1
17 18723 1 1 50 ILE HD13 H -9.714 6.512 0.502 1.00 . A A . 53 ILE HD13 1 1
17 18724 1 1 50 ILE HG12 H -11.763 5.832 1.616 1.00 . A A . 53 ILE HG12 1 1
17 18725 1 1 50 ILE HG13 H -10.835 4.848 2.743 1.00 . A A . 53 ILE HG13 1 1
17 18726 1 1 50 ILE HG21 H -12.449 2.929 1.889 1.00 . A A . 53 ILE HG21 1 1
17 18727 1 1 50 ILE HG22 H -12.460 2.588 0.158 1.00 . A A . 53 ILE HG22 1 1
17 18728 1 1 50 ILE HG23 H -13.126 4.104 0.763 1.00 . A A . 53 ILE HG23 1 1
17 18729 1 1 50 ILE N N -9.533 2.832 2.404 1.00 . A A . 53 ILE N 1 1
17 18730 1 1 50 ILE O O -7.595 3.704 0.717 1.00 . A A . 53 ILE O 1 1
17 18731 1 1 51 ASP C C -7.215 4.841 -2.154 1.00 . A A . 54 ASP C 1 1
17 18732 1 1 51 ASP CA C -7.633 3.377 -2.055 1.00 . A A . 54 ASP CA 1 1
17 18733 1 1 51 ASP CB C -7.995 2.851 -3.447 1.00 . A A . 54 ASP CB 1 1
17 18734 1 1 51 ASP CG C -9.222 3.524 -4.030 1.00 . A A . 54 ASP CG 1 1
17 18735 1 1 51 ASP H H -9.635 2.949 -1.512 1.00 . A A . 54 ASP H 1 1
17 18736 1 1 51 ASP HA H -6.801 2.805 -1.675 1.00 . A A . 54 ASP HA 1 1
17 18737 1 1 51 ASP HB2 H -7.165 3.020 -4.114 1.00 . A A . 54 ASP HB2 1 1
17 18738 1 1 51 ASP HB3 H -8.187 1.789 -3.382 1.00 . A A . 54 ASP HB3 1 1
17 18739 1 1 51 ASP N N -8.757 3.187 -1.140 1.00 . A A . 54 ASP N 1 1
17 18740 1 1 51 ASP O O -6.160 5.157 -2.707 1.00 . A A . 54 ASP O 1 1
17 18741 1 1 51 ASP OD1 O -10.346 3.043 -3.771 1.00 . A A . 54 ASP OD1 1 1
17 18742 1 1 51 ASP OD2 O -9.074 4.528 -4.752 1.00 . A A . 54 ASP OD2 1 1
17 18743 1 1 52 GLU C C -6.798 7.637 -0.647 1.00 . A A . 55 GLU C 1 1
17 18744 1 1 52 GLU CA C -7.787 7.155 -1.710 1.00 . A A . 55 GLU CA 1 1
17 18745 1 1 52 GLU CB C -9.102 7.922 -1.585 1.00 . A A . 55 GLU CB 1 1
17 18746 1 1 52 GLU CD C -9.346 8.614 -4.002 1.00 . A A . 55 GLU CD 1 1
17 18747 1 1 52 GLU CG C -9.222 9.079 -2.563 1.00 . A A . 55 GLU CG 1 1
17 18748 1 1 52 GLU H H -8.815 5.408 -1.113 1.00 . A A . 55 GLU H 1 1
17 18749 1 1 52 GLU HA H -7.367 7.343 -2.684 1.00 . A A . 55 GLU HA 1 1
17 18750 1 1 52 GLU HB2 H -9.923 7.242 -1.763 1.00 . A A . 55 GLU HB2 1 1
17 18751 1 1 52 GLU HB3 H -9.180 8.317 -0.581 1.00 . A A . 55 GLU HB3 1 1
17 18752 1 1 52 GLU HG2 H -10.098 9.660 -2.310 1.00 . A A . 55 GLU HG2 1 1
17 18753 1 1 52 GLU HG3 H -8.340 9.699 -2.476 1.00 . A A . 55 GLU HG3 1 1
17 18754 1 1 52 GLU N N -8.030 5.725 -1.601 1.00 . A A . 55 GLU N 1 1
17 18755 1 1 52 GLU O O -6.333 8.775 -0.695 1.00 . A A . 55 GLU O 1 1
17 18756 1 1 52 GLU OE1 O -8.310 8.451 -4.678 1.00 . A A . 55 GLU OE1 1 1
17 18757 1 1 52 GLU OE2 O -10.488 8.409 -4.467 1.00 . A A . 55 GLU OE2 1 1
17 18758 1 1 53 GLU C C -4.146 7.369 0.904 1.00 . A A . 56 GLU C 1 1
17 18759 1 1 53 GLU CA C -5.569 7.120 1.398 1.00 . A A . 56 GLU CA 1 1
17 18760 1 1 53 GLU CB C -5.565 6.025 2.462 1.00 . A A . 56 GLU CB 1 1
17 18761 1 1 53 GLU CD C -6.241 7.516 4.369 1.00 . A A . 56 GLU CD 1 1
17 18762 1 1 53 GLU CG C -6.564 6.267 3.578 1.00 . A A . 56 GLU CG 1 1
17 18763 1 1 53 GLU H H -6.850 5.860 0.272 1.00 . A A . 56 GLU H 1 1
17 18764 1 1 53 GLU HA H -5.939 8.032 1.844 1.00 . A A . 56 GLU HA 1 1
17 18765 1 1 53 GLU HB2 H -5.804 5.082 1.992 1.00 . A A . 56 GLU HB2 1 1
17 18766 1 1 53 GLU HB3 H -4.578 5.964 2.897 1.00 . A A . 56 GLU HB3 1 1
17 18767 1 1 53 GLU HG2 H -7.552 6.375 3.147 1.00 . A A . 56 GLU HG2 1 1
17 18768 1 1 53 GLU HG3 H -6.551 5.419 4.248 1.00 . A A . 56 GLU HG3 1 1
17 18769 1 1 53 GLU N N -6.475 6.766 0.307 1.00 . A A . 56 GLU N 1 1
17 18770 1 1 53 GLU O O -3.706 6.780 -0.080 1.00 . A A . 56 GLU O 1 1
17 18771 1 1 53 GLU OE1 O -5.300 7.475 5.188 1.00 . A A . 56 GLU OE1 1 1
17 18772 1 1 53 GLU OE2 O -6.917 8.547 4.171 1.00 . A A . 56 GLU OE2 1 1
17 18773 1 1 54 GLU C C -1.074 7.905 2.169 1.00 . A A . 57 GLU C 1 1
17 18774 1 1 54 GLU CA C -2.065 8.586 1.231 1.00 . A A . 57 GLU CA 1 1
17 18775 1 1 54 GLU CB C -1.877 10.103 1.268 1.00 . A A . 57 GLU CB 1 1
17 18776 1 1 54 GLU CD C -2.787 12.360 0.570 1.00 . A A . 57 GLU CD 1 1
17 18777 1 1 54 GLU CG C -2.917 10.856 0.450 1.00 . A A . 57 GLU CG 1 1
17 18778 1 1 54 GLU H H -3.836 8.682 2.376 1.00 . A A . 57 GLU H 1 1
17 18779 1 1 54 GLU HA H -1.893 8.234 0.228 1.00 . A A . 57 GLU HA 1 1
17 18780 1 1 54 GLU HB2 H -1.943 10.438 2.293 1.00 . A A . 57 GLU HB2 1 1
17 18781 1 1 54 GLU HB3 H -0.899 10.345 0.877 1.00 . A A . 57 GLU HB3 1 1
17 18782 1 1 54 GLU HG2 H -2.805 10.585 -0.590 1.00 . A A . 57 GLU HG2 1 1
17 18783 1 1 54 GLU HG3 H -3.901 10.566 0.793 1.00 . A A . 57 GLU HG3 1 1
17 18784 1 1 54 GLU N N -3.433 8.247 1.598 1.00 . A A . 57 GLU N 1 1
17 18785 1 1 54 GLU O O -1.402 7.606 3.319 1.00 . A A . 57 GLU O 1 1
17 18786 1 1 54 GLU OE1 O -2.793 12.873 1.708 1.00 . A A . 57 GLU OE1 1 1
17 18787 1 1 54 GLU OE2 O -2.704 13.039 -0.476 1.00 . A A . 57 GLU OE2 1 1
17 18788 1 1 55 ILE C C 2.110 7.992 3.076 1.00 . A A . 58 ILE C 1 1
17 18789 1 1 55 ILE CA C 1.153 6.974 2.457 1.00 . A A . 58 ILE CA 1 1
17 18790 1 1 55 ILE CB C 1.965 5.990 1.589 1.00 . A A . 58 ILE CB 1 1
17 18791 1 1 55 ILE CD1 C 1.757 4.217 -0.229 1.00 . A A . 58 ILE CD1 1 1
17 18792 1 1 55 ILE CG1 C 1.033 5.122 0.744 1.00 . A A . 58 ILE CG1 1 1
17 18793 1 1 55 ILE CG2 C 2.846 5.114 2.470 1.00 . A A . 58 ILE CG2 1 1
17 18794 1 1 55 ILE H H 0.332 7.923 0.747 1.00 . A A . 58 ILE H 1 1
17 18795 1 1 55 ILE HA H 0.665 6.419 3.245 1.00 . A A . 58 ILE HA 1 1
17 18796 1 1 55 ILE HB H 2.606 6.562 0.936 1.00 . A A . 58 ILE HB 1 1
17 18797 1 1 55 ILE HD11 H 2.387 3.531 0.317 1.00 . A A . 58 ILE HD11 1 1
17 18798 1 1 55 ILE HD12 H 2.365 4.817 -0.891 1.00 . A A . 58 ILE HD12 1 1
17 18799 1 1 55 ILE HD13 H 1.035 3.660 -0.810 1.00 . A A . 58 ILE HD13 1 1
17 18800 1 1 55 ILE HG12 H 0.444 4.496 1.399 1.00 . A A . 58 ILE HG12 1 1
17 18801 1 1 55 ILE HG13 H 0.373 5.763 0.174 1.00 . A A . 58 ILE HG13 1 1
17 18802 1 1 55 ILE HG21 H 2.227 4.545 3.149 1.00 . A A . 58 ILE HG21 1 1
17 18803 1 1 55 ILE HG22 H 3.520 5.737 3.037 1.00 . A A . 58 ILE HG22 1 1
17 18804 1 1 55 ILE HG23 H 3.416 4.439 1.851 1.00 . A A . 58 ILE HG23 1 1
17 18805 1 1 55 ILE N N 0.126 7.649 1.672 1.00 . A A . 58 ILE N 1 1
17 18806 1 1 55 ILE O O 2.445 8.998 2.448 1.00 . A A . 58 ILE O 1 1
17 18807 1 1 56 PHE C C 4.707 7.836 5.460 1.00 . A A . 59 PHE C 1 1
17 18808 1 1 56 PHE CA C 3.469 8.606 5.003 1.00 . A A . 59 PHE CA 1 1
17 18809 1 1 56 PHE CB C 2.771 9.254 6.202 1.00 . A A . 59 PHE CB 1 1
17 18810 1 1 56 PHE CD1 C 1.880 11.438 5.347 1.00 . A A . 59 PHE CD1 1 1
17 18811 1 1 56 PHE CD2 C 0.321 9.723 5.908 1.00 . A A . 59 PHE CD2 1 1
17 18812 1 1 56 PHE CE1 C 0.840 12.271 4.983 1.00 . A A . 59 PHE CE1 1 1
17 18813 1 1 56 PHE CE2 C -0.724 10.552 5.544 1.00 . A A . 59 PHE CE2 1 1
17 18814 1 1 56 PHE CG C 1.633 10.157 5.813 1.00 . A A . 59 PHE CG 1 1
17 18815 1 1 56 PHE CZ C -0.464 11.827 5.081 1.00 . A A . 59 PHE CZ 1 1
17 18816 1 1 56 PHE H H 2.283 6.885 4.727 1.00 . A A . 59 PHE H 1 1
17 18817 1 1 56 PHE HA H 3.775 9.378 4.315 1.00 . A A . 59 PHE HA 1 1
17 18818 1 1 56 PHE HB2 H 2.376 8.478 6.844 1.00 . A A . 59 PHE HB2 1 1
17 18819 1 1 56 PHE HB3 H 3.492 9.843 6.754 1.00 . A A . 59 PHE HB3 1 1
17 18820 1 1 56 PHE HD1 H 2.900 11.786 5.269 1.00 . A A . 59 PHE HD1 1 1
17 18821 1 1 56 PHE HD2 H 0.117 8.727 6.270 1.00 . A A . 59 PHE HD2 1 1
17 18822 1 1 56 PHE HE1 H 1.045 13.267 4.621 1.00 . A A . 59 PHE HE1 1 1
17 18823 1 1 56 PHE HE2 H -1.742 10.202 5.621 1.00 . A A . 59 PHE HE2 1 1
17 18824 1 1 56 PHE HZ H -1.280 12.477 4.796 1.00 . A A . 59 PHE HZ 1 1
17 18825 1 1 56 PHE N N 2.556 7.719 4.296 1.00 . A A . 59 PHE N 1 1
17 18826 1 1 56 PHE O O 4.754 6.610 5.350 1.00 . A A . 59 PHE O 1 1
17 18827 1 1 57 ASP C C 6.835 7.087 7.601 1.00 . A A . 60 ASP C 1 1
17 18828 1 1 57 ASP CA C 6.977 7.951 6.353 1.00 . A A . 60 ASP CA 1 1
17 18829 1 1 57 ASP CB C 8.029 9.033 6.596 1.00 . A A . 60 ASP CB 1 1
17 18830 1 1 57 ASP CG C 9.377 8.451 6.967 1.00 . A A . 60 ASP CG 1 1
17 18831 1 1 57 ASP H H 5.572 9.517 6.109 1.00 . A A . 60 ASP H 1 1
17 18832 1 1 57 ASP HA H 7.305 7.326 5.536 1.00 . A A . 60 ASP HA 1 1
17 18833 1 1 57 ASP HB2 H 8.147 9.621 5.697 1.00 . A A . 60 ASP HB2 1 1
17 18834 1 1 57 ASP HB3 H 7.698 9.674 7.403 1.00 . A A . 60 ASP HB3 1 1
17 18835 1 1 57 ASP N N 5.701 8.556 5.970 1.00 . A A . 60 ASP N 1 1
17 18836 1 1 57 ASP O O 6.397 7.561 8.650 1.00 . A A . 60 ASP O 1 1
17 18837 1 1 57 ASP OD1 O 10.113 8.027 6.054 1.00 . A A . 60 ASP OD1 1 1
17 18838 1 1 57 ASP OD2 O 9.715 8.427 8.171 1.00 . A A . 60 ASP OD2 1 1
17 18839 1 1 58 GLY C C 5.869 4.180 8.741 1.00 . A A . 61 GLY C 1 1
17 18840 1 1 58 GLY CA C 7.182 4.922 8.612 1.00 . A A . 61 GLY CA 1 1
17 18841 1 1 58 GLY H H 7.484 5.487 6.594 1.00 . A A . 61 GLY H 1 1
17 18842 1 1 58 GLY HA2 H 7.981 4.200 8.500 1.00 . A A . 61 GLY HA2 1 1
17 18843 1 1 58 GLY HA3 H 7.350 5.495 9.514 1.00 . A A . 61 GLY HA3 1 1
17 18844 1 1 58 GLY N N 7.200 5.821 7.476 1.00 . A A . 61 GLY N 1 1
17 18845 1 1 58 GLY O O 5.589 3.578 9.780 1.00 . A A . 61 GLY O 1 1
17 18846 1 1 59 ASP C C 3.884 2.127 7.191 1.00 . A A . 62 ASP C 1 1
17 18847 1 1 59 ASP CA C 3.765 3.556 7.718 1.00 . A A . 62 ASP CA 1 1
17 18848 1 1 59 ASP CB C 2.739 4.343 6.899 1.00 . A A . 62 ASP CB 1 1
17 18849 1 1 59 ASP CG C 1.321 4.184 7.426 1.00 . A A . 62 ASP CG 1 1
17 18850 1 1 59 ASP H H 5.346 4.691 6.881 1.00 . A A . 62 ASP H 1 1
17 18851 1 1 59 ASP HA H 3.438 3.516 8.747 1.00 . A A . 62 ASP HA 1 1
17 18852 1 1 59 ASP HB2 H 2.995 5.393 6.928 1.00 . A A . 62 ASP HB2 1 1
17 18853 1 1 59 ASP HB3 H 2.765 3.999 5.874 1.00 . A A . 62 ASP HB3 1 1
17 18854 1 1 59 ASP N N 5.062 4.215 7.692 1.00 . A A . 62 ASP N 1 1
17 18855 1 1 59 ASP O O 4.856 1.779 6.515 1.00 . A A . 62 ASP O 1 1
17 18856 1 1 59 ASP OD1 O 1.036 3.171 8.106 1.00 . A A . 62 ASP OD1 1 1
17 18857 1 1 59 ASP OD2 O 0.491 5.082 7.175 1.00 . A A . 62 ASP OD2 1 1
17 18858 1 1 60 ILE C C 1.703 -0.410 6.257 1.00 . A A . 63 ILE C 1 1
17 18859 1 1 60 ILE CA C 2.906 -0.095 7.140 1.00 . A A . 63 ILE CA 1 1
17 18860 1 1 60 ILE CB C 2.871 -0.994 8.399 1.00 . A A . 63 ILE CB 1 1
17 18861 1 1 60 ILE CD1 C 5.409 -0.905 8.704 1.00 . A A . 63 ILE CD1 1 1
17 18862 1 1 60 ILE CG1 C 4.049 -0.679 9.331 1.00 . A A . 63 ILE CG1 1 1
17 18863 1 1 60 ILE CG2 C 2.882 -2.462 8.009 1.00 . A A . 63 ILE CG2 1 1
17 18864 1 1 60 ILE H H 2.115 1.676 7.983 1.00 . A A . 63 ILE H 1 1
17 18865 1 1 60 ILE HA H 3.815 -0.301 6.593 1.00 . A A . 63 ILE HA 1 1
17 18866 1 1 60 ILE HB H 1.947 -0.797 8.924 1.00 . A A . 63 ILE HB 1 1
17 18867 1 1 60 ILE HD11 H 5.490 -1.933 8.380 1.00 . A A . 63 ILE HD11 1 1
17 18868 1 1 60 ILE HD12 H 6.178 -0.694 9.432 1.00 . A A . 63 ILE HD12 1 1
17 18869 1 1 60 ILE HD13 H 5.526 -0.249 7.855 1.00 . A A . 63 ILE HD13 1 1
17 18870 1 1 60 ILE HG12 H 3.992 0.359 9.631 1.00 . A A . 63 ILE HG12 1 1
17 18871 1 1 60 ILE HG13 H 3.980 -1.308 10.209 1.00 . A A . 63 ILE HG13 1 1
17 18872 1 1 60 ILE HG21 H 2.010 -2.681 7.411 1.00 . A A . 63 ILE HG21 1 1
17 18873 1 1 60 ILE HG22 H 2.868 -3.070 8.902 1.00 . A A . 63 ILE HG22 1 1
17 18874 1 1 60 ILE HG23 H 3.774 -2.678 7.440 1.00 . A A . 63 ILE HG23 1 1
17 18875 1 1 60 ILE N N 2.897 1.311 7.506 1.00 . A A . 63 ILE N 1 1
17 18876 1 1 60 ILE O O 0.573 -0.103 6.615 1.00 . A A . 63 ILE O 1 1
17 18877 1 1 61 ILE C C 0.690 -2.796 3.964 1.00 . A A . 64 ILE C 1 1
17 18878 1 1 61 ILE CA C 0.865 -1.293 4.163 1.00 . A A . 64 ILE CA 1 1
17 18879 1 1 61 ILE CB C 1.125 -0.621 2.794 1.00 . A A . 64 ILE CB 1 1
17 18880 1 1 61 ILE CD1 C 0.216 1.625 3.612 1.00 . A A . 64 ILE CD1 1 1
17 18881 1 1 61 ILE CG1 C 1.370 0.885 2.967 1.00 . A A . 64 ILE CG1 1 1
17 18882 1 1 61 ILE CG2 C -0.044 -0.866 1.849 1.00 . A A . 64 ILE CG2 1 1
17 18883 1 1 61 ILE H H 2.856 -1.298 4.887 1.00 . A A . 64 ILE H 1 1
17 18884 1 1 61 ILE HA H -0.050 -0.887 4.570 1.00 . A A . 64 ILE HA 1 1
17 18885 1 1 61 ILE HB H 2.003 -1.072 2.360 1.00 . A A . 64 ILE HB 1 1
17 18886 1 1 61 ILE HD11 H -0.679 1.478 3.027 1.00 . A A . 64 ILE HD11 1 1
17 18887 1 1 61 ILE HD12 H 0.447 2.679 3.658 1.00 . A A . 64 ILE HD12 1 1
17 18888 1 1 61 ILE HD13 H 0.061 1.247 4.611 1.00 . A A . 64 ILE HD13 1 1
17 18889 1 1 61 ILE HG12 H 2.239 1.030 3.589 1.00 . A A . 64 ILE HG12 1 1
17 18890 1 1 61 ILE HG13 H 1.549 1.328 1.997 1.00 . A A . 64 ILE HG13 1 1
17 18891 1 1 61 ILE HG21 H 0.150 -0.388 0.900 1.00 . A A . 64 ILE HG21 1 1
17 18892 1 1 61 ILE HG22 H -0.947 -0.457 2.279 1.00 . A A . 64 ILE HG22 1 1
17 18893 1 1 61 ILE HG23 H -0.169 -1.928 1.697 1.00 . A A . 64 ILE HG23 1 1
17 18894 1 1 61 ILE N N 1.940 -1.015 5.105 1.00 . A A . 64 ILE N 1 1
17 18895 1 1 61 ILE O O 1.586 -3.477 3.473 1.00 . A A . 64 ILE O 1 1
17 18896 1 1 62 GLU C C -1.699 -4.939 3.010 1.00 . A A . 65 GLU C 1 1
17 18897 1 1 62 GLU CA C -0.747 -4.727 4.182 1.00 . A A . 65 GLU CA 1 1
17 18898 1 1 62 GLU CB C -1.377 -5.303 5.453 1.00 . A A . 65 GLU CB 1 1
17 18899 1 1 62 GLU CD C 0.765 -5.734 6.707 1.00 . A A . 65 GLU CD 1 1
17 18900 1 1 62 GLU CG C -0.582 -5.053 6.720 1.00 . A A . 65 GLU CG 1 1
17 18901 1 1 62 GLU H H -1.143 -2.725 4.751 1.00 . A A . 65 GLU H 1 1
17 18902 1 1 62 GLU HA H 0.183 -5.234 3.983 1.00 . A A . 65 GLU HA 1 1
17 18903 1 1 62 GLU HB2 H -2.350 -4.866 5.582 1.00 . A A . 65 GLU HB2 1 1
17 18904 1 1 62 GLU HB3 H -1.487 -6.373 5.329 1.00 . A A . 65 GLU HB3 1 1
17 18905 1 1 62 GLU HG2 H -0.427 -3.990 6.829 1.00 . A A . 65 GLU HG2 1 1
17 18906 1 1 62 GLU HG3 H -1.146 -5.421 7.564 1.00 . A A . 65 GLU HG3 1 1
17 18907 1 1 62 GLU N N -0.462 -3.311 4.348 1.00 . A A . 65 GLU N 1 1
17 18908 1 1 62 GLU O O -2.849 -4.504 3.059 1.00 . A A . 65 GLU O 1 1
17 18909 1 1 62 GLU OE1 O 0.804 -6.980 6.691 1.00 . A A . 65 GLU OE1 1 1
17 18910 1 1 62 GLU OE2 O 1.786 -5.031 6.719 1.00 . A A . 65 GLU OE2 1 1
17 18911 1 1 63 VAL C C -2.437 -7.405 0.861 1.00 . A A . 66 VAL C 1 1
17 18912 1 1 63 VAL CA C -2.107 -5.919 0.842 1.00 . A A . 66 VAL CA 1 1
17 18913 1 1 63 VAL CB C -1.510 -5.516 -0.523 1.00 . A A . 66 VAL CB 1 1
17 18914 1 1 63 VAL CG1 C -2.323 -6.104 -1.668 1.00 . A A . 66 VAL CG1 1 1
17 18915 1 1 63 VAL CG2 C -1.472 -4.001 -0.637 1.00 . A A . 66 VAL CG2 1 1
17 18916 1 1 63 VAL H H -0.280 -5.845 1.907 1.00 . A A . 66 VAL H 1 1
17 18917 1 1 63 VAL HA H -3.026 -5.366 0.979 1.00 . A A . 66 VAL HA 1 1
17 18918 1 1 63 VAL HB H -0.498 -5.891 -0.586 1.00 . A A . 66 VAL HB 1 1
17 18919 1 1 63 VAL HG11 H -3.325 -5.699 -1.643 1.00 . A A . 66 VAL HG11 1 1
17 18920 1 1 63 VAL HG12 H -2.367 -7.178 -1.565 1.00 . A A . 66 VAL HG12 1 1
17 18921 1 1 63 VAL HG13 H -1.857 -5.851 -2.610 1.00 . A A . 66 VAL HG13 1 1
17 18922 1 1 63 VAL HG21 H -0.869 -3.593 0.162 1.00 . A A . 66 VAL HG21 1 1
17 18923 1 1 63 VAL HG22 H -2.480 -3.611 -0.562 1.00 . A A . 66 VAL HG22 1 1
17 18924 1 1 63 VAL HG23 H -1.047 -3.720 -1.590 1.00 . A A . 66 VAL HG23 1 1
17 18925 1 1 63 VAL N N -1.230 -5.584 1.949 1.00 . A A . 66 VAL N 1 1
17 18926 1 1 63 VAL O O -1.579 -8.257 0.622 1.00 . A A . 66 VAL O 1 1
17 18927 1 1 64 ILE C C -5.148 -9.349 0.143 1.00 . A A . 67 ILE C 1 1
17 18928 1 1 64 ILE CA C -4.141 -9.078 1.251 1.00 . A A . 67 ILE CA 1 1
17 18929 1 1 64 ILE CB C -4.784 -9.382 2.621 1.00 . A A . 67 ILE CB 1 1
17 18930 1 1 64 ILE CD1 C -4.380 -9.241 5.134 1.00 . A A . 67 ILE CD1 1 1
17 18931 1 1 64 ILE CG1 C -3.800 -9.052 3.750 1.00 . A A . 67 ILE CG1 1 1
17 18932 1 1 64 ILE CG2 C -5.220 -10.841 2.695 1.00 . A A . 67 ILE CG2 1 1
17 18933 1 1 64 ILE H H -4.323 -6.978 1.349 1.00 . A A . 67 ILE H 1 1
17 18934 1 1 64 ILE HA H -3.287 -9.727 1.120 1.00 . A A . 67 ILE HA 1 1
17 18935 1 1 64 ILE HB H -5.661 -8.765 2.728 1.00 . A A . 67 ILE HB 1 1
17 18936 1 1 64 ILE HD11 H -3.636 -8.987 5.875 1.00 . A A . 67 ILE HD11 1 1
17 18937 1 1 64 ILE HD12 H -4.678 -10.271 5.262 1.00 . A A . 67 ILE HD12 1 1
17 18938 1 1 64 ILE HD13 H -5.239 -8.600 5.254 1.00 . A A . 67 ILE HD13 1 1
17 18939 1 1 64 ILE HG12 H -2.934 -9.694 3.664 1.00 . A A . 67 ILE HG12 1 1
17 18940 1 1 64 ILE HG13 H -3.491 -8.019 3.659 1.00 . A A . 67 ILE HG13 1 1
17 18941 1 1 64 ILE HG21 H -4.358 -11.481 2.576 1.00 . A A . 67 ILE HG21 1 1
17 18942 1 1 64 ILE HG22 H -5.930 -11.044 1.907 1.00 . A A . 67 ILE HG22 1 1
17 18943 1 1 64 ILE HG23 H -5.682 -11.031 3.653 1.00 . A A . 67 ILE HG23 1 1
17 18944 1 1 64 ILE N N -3.684 -7.706 1.174 1.00 . A A . 67 ILE N 1 1
17 18945 1 1 64 ILE O O -6.260 -8.816 0.157 1.00 . A A . 67 ILE O 1 1
17 18946 1 1 65 ARG C C -6.785 -11.352 -1.396 1.00 . A A . 68 ARG C 1 1
17 18947 1 1 65 ARG CA C -5.629 -10.510 -1.926 1.00 . A A . 68 ARG CA 1 1
17 18948 1 1 65 ARG CB C -4.880 -11.291 -3.011 1.00 . A A . 68 ARG CB 1 1
17 18949 1 1 65 ARG CD C -4.195 -13.597 -3.745 1.00 . A A . 68 ARG CD 1 1
17 18950 1 1 65 ARG CG C -4.473 -12.679 -2.566 1.00 . A A . 68 ARG CG 1 1
17 18951 1 1 65 ARG CZ C -4.347 -16.048 -4.021 1.00 . A A . 68 ARG CZ 1 1
17 18952 1 1 65 ARG H H -3.817 -10.485 -0.826 1.00 . A A . 68 ARG H 1 1
17 18953 1 1 65 ARG HA H -6.026 -9.603 -2.353 1.00 . A A . 68 ARG HA 1 1
17 18954 1 1 65 ARG HB2 H -5.518 -11.386 -3.878 1.00 . A A . 68 ARG HB2 1 1
17 18955 1 1 65 ARG HB3 H -3.989 -10.747 -3.285 1.00 . A A . 68 ARG HB3 1 1
17 18956 1 1 65 ARG HD2 H -5.041 -13.569 -4.416 1.00 . A A . 68 ARG HD2 1 1
17 18957 1 1 65 ARG HD3 H -3.314 -13.244 -4.262 1.00 . A A . 68 ARG HD3 1 1
17 18958 1 1 65 ARG HE H -3.519 -15.116 -2.450 1.00 . A A . 68 ARG HE 1 1
17 18959 1 1 65 ARG HG2 H -3.580 -12.605 -1.962 1.00 . A A . 68 ARG HG2 1 1
17 18960 1 1 65 ARG HG3 H -5.276 -13.091 -1.977 1.00 . A A . 68 ARG HG3 1 1
17 18961 1 1 65 ARG HH11 H -5.158 -14.981 -5.548 1.00 . A A . 68 ARG HH11 1 1
17 18962 1 1 65 ARG HH12 H -5.257 -16.707 -5.711 1.00 . A A . 68 ARG HH12 1 1
17 18963 1 1 65 ARG HH21 H -3.630 -17.401 -2.685 1.00 . A A . 68 ARG HH21 1 1
17 18964 1 1 65 ARG HH22 H -4.386 -18.076 -4.103 1.00 . A A . 68 ARG HH22 1 1
17 18965 1 1 65 ARG N N -4.741 -10.143 -0.836 1.00 . A A . 68 ARG N 1 1
17 18966 1 1 65 ARG NE N -3.972 -14.980 -3.317 1.00 . A A . 68 ARG NE 1 1
17 18967 1 1 65 ARG NH1 N -4.965 -15.901 -5.185 1.00 . A A . 68 ARG NH1 1 1
17 18968 1 1 65 ARG NH2 N -4.100 -17.269 -3.566 1.00 . A A . 68 ARG NH2 1 1
17 18969 1 1 65 ARG O O -6.657 -12.024 -0.370 1.00 . A A . 68 ARG O 1 1
17 18970 1 1 66 VAL C C -8.910 -13.536 -2.209 1.00 . A A . 69 VAL C 1 1
17 18971 1 1 66 VAL CA C -9.060 -12.105 -1.705 1.00 . A A . 69 VAL CA 1 1
17 18972 1 1 66 VAL CB C -10.373 -11.487 -2.250 1.00 . A A . 69 VAL CB 1 1
17 18973 1 1 66 VAL CG1 C -10.420 -11.545 -3.771 1.00 . A A . 69 VAL CG1 1 1
17 18974 1 1 66 VAL CG2 C -11.592 -12.168 -1.645 1.00 . A A . 69 VAL CG2 1 1
17 18975 1 1 66 VAL H H -7.949 -10.775 -2.909 1.00 . A A . 69 VAL H 1 1
17 18976 1 1 66 VAL HA H -9.107 -12.114 -0.624 1.00 . A A . 69 VAL HA 1 1
17 18977 1 1 66 VAL HB H -10.394 -10.447 -1.960 1.00 . A A . 69 VAL HB 1 1
17 18978 1 1 66 VAL HG11 H -9.589 -10.986 -4.180 1.00 . A A . 69 VAL HG11 1 1
17 18979 1 1 66 VAL HG12 H -11.348 -11.118 -4.120 1.00 . A A . 69 VAL HG12 1 1
17 18980 1 1 66 VAL HG13 H -10.353 -12.574 -4.095 1.00 . A A . 69 VAL HG13 1 1
17 18981 1 1 66 VAL HG21 H -12.489 -11.751 -2.078 1.00 . A A . 69 VAL HG21 1 1
17 18982 1 1 66 VAL HG22 H -11.600 -12.009 -0.576 1.00 . A A . 69 VAL HG22 1 1
17 18983 1 1 66 VAL HG23 H -11.551 -13.227 -1.851 1.00 . A A . 69 VAL HG23 1 1
17 18984 1 1 66 VAL N N -7.902 -11.324 -2.100 1.00 . A A . 69 VAL N 1 1
17 18985 1 1 66 VAL O O -8.292 -13.772 -3.250 1.00 . A A . 69 VAL O 1 1
17 18986 1 1 67 ILE C C -10.460 -16.176 -2.902 1.00 . A A . 70 ILE C 1 1
17 18987 1 1 67 ILE CA C -9.376 -15.879 -1.867 1.00 . A A . 70 ILE CA 1 1
17 18988 1 1 67 ILE CB C -9.487 -16.849 -0.663 1.00 . A A . 70 ILE CB 1 1
17 18989 1 1 67 ILE CD1 C -9.415 -19.315 -0.018 1.00 . A A . 70 ILE CD1 1 1
17 18990 1 1 67 ILE CG1 C -9.445 -18.304 -1.144 1.00 . A A . 70 ILE CG1 1 1
17 18991 1 1 67 ILE CG2 C -10.749 -16.581 0.146 1.00 . A A . 70 ILE CG2 1 1
17 18992 1 1 67 ILE H H -9.893 -14.253 -0.625 1.00 . A A . 70 ILE H 1 1
17 18993 1 1 67 ILE HA H -8.412 -16.035 -2.331 1.00 . A A . 70 ILE HA 1 1
17 18994 1 1 67 ILE HB H -8.640 -16.674 -0.017 1.00 . A A . 70 ILE HB 1 1
17 18995 1 1 67 ILE HD11 H -9.349 -20.312 -0.430 1.00 . A A . 70 ILE HD11 1 1
17 18996 1 1 67 ILE HD12 H -10.316 -19.227 0.567 1.00 . A A . 70 ILE HD12 1 1
17 18997 1 1 67 ILE HD13 H -8.556 -19.129 0.610 1.00 . A A . 70 ILE HD13 1 1
17 18998 1 1 67 ILE HG12 H -10.321 -18.506 -1.745 1.00 . A A . 70 ILE HG12 1 1
17 18999 1 1 67 ILE HG13 H -8.559 -18.449 -1.745 1.00 . A A . 70 ILE HG13 1 1
17 19000 1 1 67 ILE HG21 H -10.749 -15.555 0.485 1.00 . A A . 70 ILE HG21 1 1
17 19001 1 1 67 ILE HG22 H -10.776 -17.242 1.000 1.00 . A A . 70 ILE HG22 1 1
17 19002 1 1 67 ILE HG23 H -11.616 -16.757 -0.474 1.00 . A A . 70 ILE HG23 1 1
17 19003 1 1 67 ILE N N -9.440 -14.490 -1.461 1.00 . A A . 70 ILE N 1 1
17 19004 1 1 67 ILE O O -11.657 -16.181 -2.601 1.00 . A A . 70 ILE O 1 1
17 19005 1 1 68 TYR C C -10.385 -17.891 -5.988 1.00 . A A . 71 TYR C 1 1
17 19006 1 1 68 TYR CA C -10.945 -16.716 -5.208 1.00 . A A . 71 TYR CA 1 1
17 19007 1 1 68 TYR CB C -11.168 -15.519 -6.138 1.00 . A A . 71 TYR CB 1 1
17 19008 1 1 68 TYR CD1 C -13.525 -15.873 -6.964 1.00 . A A . 71 TYR CD1 1 1
17 19009 1 1 68 TYR CD2 C -11.754 -15.963 -8.557 1.00 . A A . 71 TYR CD2 1 1
17 19010 1 1 68 TYR CE1 C -14.442 -16.125 -7.964 1.00 . A A . 71 TYR CE1 1 1
17 19011 1 1 68 TYR CE2 C -12.667 -16.215 -9.564 1.00 . A A . 71 TYR CE2 1 1
17 19012 1 1 68 TYR CG C -12.167 -15.788 -7.242 1.00 . A A . 71 TYR CG 1 1
17 19013 1 1 68 TYR CZ C -14.011 -16.295 -9.261 1.00 . A A . 71 TYR CZ 1 1
17 19014 1 1 68 TYR H H -9.077 -16.274 -4.331 1.00 . A A . 71 TYR H 1 1
17 19015 1 1 68 TYR HA H -11.887 -17.005 -4.766 1.00 . A A . 71 TYR HA 1 1
17 19016 1 1 68 TYR HB2 H -11.534 -14.682 -5.559 1.00 . A A . 71 TYR HB2 1 1
17 19017 1 1 68 TYR HB3 H -10.228 -15.251 -6.599 1.00 . A A . 71 TYR HB3 1 1
17 19018 1 1 68 TYR HD1 H -13.864 -15.738 -5.948 1.00 . A A . 71 TYR HD1 1 1
17 19019 1 1 68 TYR HD2 H -10.700 -15.901 -8.791 1.00 . A A . 71 TYR HD2 1 1
17 19020 1 1 68 TYR HE1 H -15.494 -16.187 -7.728 1.00 . A A . 71 TYR HE1 1 1
17 19021 1 1 68 TYR HE2 H -12.326 -16.349 -10.582 1.00 . A A . 71 TYR HE2 1 1
17 19022 1 1 68 TYR HH H -14.546 -17.155 -10.903 1.00 . A A . 71 TYR HH 1 1
17 19023 1 1 68 TYR N N -10.034 -16.369 -4.135 1.00 . A A . 71 TYR N 1 1
17 19024 1 1 68 TYR O O -9.358 -17.767 -6.658 1.00 . A A . 71 TYR O 1 1
17 19025 1 1 68 TYR OH O -14.926 -16.543 -10.256 1.00 . A A . 71 TYR OH 1 1
17 19026 1 1 69 GLY C C -11.143 -21.477 -5.981 1.00 . A A . 72 GLY C 1 1
17 19027 1 1 69 GLY CA C -10.578 -20.208 -6.571 1.00 . A A . 72 GLY CA 1 1
17 19028 1 1 69 GLY H H -11.853 -19.072 -5.319 1.00 . A A . 72 GLY H 1 1
17 19029 1 1 69 GLY HA2 H -10.871 -20.144 -7.607 1.00 . A A . 72 GLY HA2 1 1
17 19030 1 1 69 GLY HA3 H -9.501 -20.245 -6.512 1.00 . A A . 72 GLY HA3 1 1
17 19031 1 1 69 GLY N N -11.041 -19.029 -5.879 1.00 . A A . 72 GLY N 1 1
17 19032 1 1 69 GLY O O -10.433 -22.227 -5.312 1.00 . A A . 72 GLY O 1 1
17 19033 1 1 70 GLY C C -12.607 -24.128 -6.529 1.00 . A A . 73 GLY C 1 1
17 19034 1 1 70 GLY CA C -13.055 -22.920 -5.737 1.00 . A A . 73 GLY CA 1 1
17 19035 1 1 70 GLY H H -12.943 -21.064 -6.739 1.00 . A A . 73 GLY H 1 1
17 19036 1 1 70 GLY HA2 H -12.798 -23.062 -4.696 1.00 . A A . 73 GLY HA2 1 1
17 19037 1 1 70 GLY HA3 H -14.127 -22.819 -5.825 1.00 . A A . 73 GLY HA3 1 1
17 19038 1 1 70 GLY N N -12.425 -21.712 -6.220 1.00 . A A . 73 GLY N 1 1
17 19039 1 1 70 GLY O O -12.526 -25.232 -5.954 1.00 . A A . 73 GLY O 1 1
17 19040 1 1 70 GLY OXT O -12.319 -23.974 -7.735 1.00 . A A . 73 GLY OXT 1 1
18 19041 1 1 1 MET C C 10.187 17.633 6.339 1.00 . A A . 4 MET C 1 1
18 19042 1 1 1 MET CA C 9.532 18.825 7.012 1.00 . A A . 4 MET CA 1 1
18 19043 1 1 1 MET CB C 8.719 19.601 5.974 1.00 . A A . 4 MET CB 1 1
18 19044 1 1 1 MET CE C 5.970 20.314 4.602 1.00 . A A . 4 MET CE 1 1
18 19045 1 1 1 MET CG C 7.894 20.732 6.554 1.00 . A A . 4 MET CG 1 1
18 19046 1 1 1 MET H1 H 10.112 20.491 8.124 1.00 . A A . 4 MET H1 1 1
18 19047 1 1 1 MET H2 H 11.197 20.067 6.893 1.00 . A A . 4 MET H2 1 1
18 19048 1 1 1 MET H3 H 11.124 19.143 8.311 1.00 . A A . 4 MET H3 1 1
18 19049 1 1 1 MET HA H 8.871 18.469 7.790 1.00 . A A . 4 MET HA 1 1
18 19050 1 1 1 MET HB2 H 9.398 20.021 5.245 1.00 . A A . 4 MET HB2 1 1
18 19051 1 1 1 MET HB3 H 8.050 18.918 5.475 1.00 . A A . 4 MET HB3 1 1
18 19052 1 1 1 MET HE1 H 5.357 20.707 3.804 1.00 . A A . 4 MET HE1 1 1
18 19053 1 1 1 MET HE2 H 5.336 19.904 5.374 1.00 . A A . 4 MET HE2 1 1
18 19054 1 1 1 MET HE3 H 6.613 19.536 4.214 1.00 . A A . 4 MET HE3 1 1
18 19055 1 1 1 MET HG2 H 7.193 20.321 7.265 1.00 . A A . 4 MET HG2 1 1
18 19056 1 1 1 MET HG3 H 8.555 21.422 7.058 1.00 . A A . 4 MET HG3 1 1
18 19057 1 1 1 MET N N 10.558 19.692 7.628 1.00 . A A . 4 MET N 1 1
18 19058 1 1 1 MET O O 11.243 17.760 5.718 1.00 . A A . 4 MET O 1 1
18 19059 1 1 1 MET SD S 6.975 21.629 5.290 1.00 . A A . 4 MET SD 1 1
18 19060 1 1 2 VAL C C 9.519 15.140 4.421 1.00 . A A . 5 VAL C 1 1
18 19061 1 1 2 VAL CA C 10.077 15.272 5.829 1.00 . A A . 5 VAL CA 1 1
18 19062 1 1 2 VAL CB C 9.726 14.008 6.642 1.00 . A A . 5 VAL CB 1 1
18 19063 1 1 2 VAL CG1 C 10.299 12.760 5.984 1.00 . A A . 5 VAL CG1 1 1
18 19064 1 1 2 VAL CG2 C 10.229 14.134 8.072 1.00 . A A . 5 VAL CG2 1 1
18 19065 1 1 2 VAL H H 8.716 16.433 6.957 1.00 . A A . 5 VAL H 1 1
18 19066 1 1 2 VAL HA H 11.152 15.359 5.774 1.00 . A A . 5 VAL HA 1 1
18 19067 1 1 2 VAL HB H 8.649 13.912 6.670 1.00 . A A . 5 VAL HB 1 1
18 19068 1 1 2 VAL HG11 H 10.050 11.894 6.579 1.00 . A A . 5 VAL HG11 1 1
18 19069 1 1 2 VAL HG12 H 11.374 12.851 5.913 1.00 . A A . 5 VAL HG12 1 1
18 19070 1 1 2 VAL HG13 H 9.880 12.650 4.995 1.00 . A A . 5 VAL HG13 1 1
18 19071 1 1 2 VAL HG21 H 11.304 14.237 8.068 1.00 . A A . 5 VAL HG21 1 1
18 19072 1 1 2 VAL HG22 H 9.954 13.252 8.629 1.00 . A A . 5 VAL HG22 1 1
18 19073 1 1 2 VAL HG23 H 9.786 15.003 8.535 1.00 . A A . 5 VAL HG23 1 1
18 19074 1 1 2 VAL N N 9.560 16.476 6.454 1.00 . A A . 5 VAL N 1 1
18 19075 1 1 2 VAL O O 8.301 15.102 4.226 1.00 . A A . 5 VAL O 1 1
18 19076 1 1 3 ILE C C 10.242 13.520 1.578 1.00 . A A . 6 ILE C 1 1
18 19077 1 1 3 ILE CA C 10.000 14.950 2.057 1.00 . A A . 6 ILE CA 1 1
18 19078 1 1 3 ILE CB C 10.725 15.968 1.136 1.00 . A A . 6 ILE CB 1 1
18 19079 1 1 3 ILE CD1 C 8.847 16.043 -0.588 1.00 . A A . 6 ILE CD1 1 1
18 19080 1 1 3 ILE CG1 C 10.313 15.768 -0.328 1.00 . A A . 6 ILE CG1 1 1
18 19081 1 1 3 ILE CG2 C 12.236 15.874 1.286 1.00 . A A . 6 ILE CG2 1 1
18 19082 1 1 3 ILE H H 11.369 15.127 3.665 1.00 . A A . 6 ILE H 1 1
18 19083 1 1 3 ILE HA H 8.939 15.152 2.011 1.00 . A A . 6 ILE HA 1 1
18 19084 1 1 3 ILE HB H 10.428 16.959 1.446 1.00 . A A . 6 ILE HB 1 1
18 19085 1 1 3 ILE HD11 H 8.245 15.401 0.037 1.00 . A A . 6 ILE HD11 1 1
18 19086 1 1 3 ILE HD12 H 8.622 15.848 -1.626 1.00 . A A . 6 ILE HD12 1 1
18 19087 1 1 3 ILE HD13 H 8.628 17.076 -0.359 1.00 . A A . 6 ILE HD13 1 1
18 19088 1 1 3 ILE HG12 H 10.890 16.434 -0.953 1.00 . A A . 6 ILE HG12 1 1
18 19089 1 1 3 ILE HG13 H 10.515 14.746 -0.615 1.00 . A A . 6 ILE HG13 1 1
18 19090 1 1 3 ILE HG21 H 12.512 16.115 2.303 1.00 . A A . 6 ILE HG21 1 1
18 19091 1 1 3 ILE HG22 H 12.709 16.572 0.610 1.00 . A A . 6 ILE HG22 1 1
18 19092 1 1 3 ILE HG23 H 12.559 14.871 1.053 1.00 . A A . 6 ILE HG23 1 1
18 19093 1 1 3 ILE N N 10.410 15.089 3.443 1.00 . A A . 6 ILE N 1 1
18 19094 1 1 3 ILE O O 11.359 13.004 1.640 1.00 . A A . 6 ILE O 1 1
18 19095 1 1 4 GLY C C 8.630 10.577 1.702 1.00 . A A . 7 GLY C 1 1
18 19096 1 1 4 GLY CA C 9.277 11.500 0.699 1.00 . A A . 7 GLY CA 1 1
18 19097 1 1 4 GLY H H 8.319 13.335 1.098 1.00 . A A . 7 GLY H 1 1
18 19098 1 1 4 GLY HA2 H 8.782 11.388 -0.257 1.00 . A A . 7 GLY HA2 1 1
18 19099 1 1 4 GLY HA3 H 10.318 11.230 0.595 1.00 . A A . 7 GLY HA3 1 1
18 19100 1 1 4 GLY N N 9.182 12.878 1.122 1.00 . A A . 7 GLY N 1 1
18 19101 1 1 4 GLY O O 7.985 11.042 2.644 1.00 . A A . 7 GLY O 1 1
18 19102 1 1 5 MET C C 8.901 6.948 2.279 1.00 . A A . 8 MET C 1 1
18 19103 1 1 5 MET CA C 8.216 8.302 2.423 1.00 . A A . 8 MET CA 1 1
18 19104 1 1 5 MET CB C 6.707 8.162 2.187 1.00 . A A . 8 MET CB 1 1
18 19105 1 1 5 MET CE C 4.502 6.738 -1.042 1.00 . A A . 8 MET CE 1 1
18 19106 1 1 5 MET CG C 6.345 7.604 0.821 1.00 . A A . 8 MET CG 1 1
18 19107 1 1 5 MET H H 9.314 8.962 0.738 1.00 . A A . 8 MET H 1 1
18 19108 1 1 5 MET HA H 8.376 8.662 3.427 1.00 . A A . 8 MET HA 1 1
18 19109 1 1 5 MET HB2 H 6.296 7.503 2.941 1.00 . A A . 8 MET HB2 1 1
18 19110 1 1 5 MET HB3 H 6.249 9.136 2.284 1.00 . A A . 8 MET HB3 1 1
18 19111 1 1 5 MET HE1 H 5.037 7.313 -1.783 1.00 . A A . 8 MET HE1 1 1
18 19112 1 1 5 MET HE2 H 3.473 6.622 -1.348 1.00 . A A . 8 MET HE2 1 1
18 19113 1 1 5 MET HE3 H 4.960 5.768 -0.940 1.00 . A A . 8 MET HE3 1 1
18 19114 1 1 5 MET HG2 H 6.814 8.213 0.062 1.00 . A A . 8 MET HG2 1 1
18 19115 1 1 5 MET HG3 H 6.717 6.589 0.751 1.00 . A A . 8 MET HG3 1 1
18 19116 1 1 5 MET N N 8.786 9.276 1.507 1.00 . A A . 8 MET N 1 1
18 19117 1 1 5 MET O O 9.042 6.421 1.176 1.00 . A A . 8 MET O 1 1
18 19118 1 1 5 MET SD S 4.567 7.588 0.527 1.00 . A A . 8 MET SD 1 1
18 19119 1 1 6 LYS C C 8.957 4.137 4.181 1.00 . A A . 9 LYS C 1 1
18 19120 1 1 6 LYS CA C 9.905 5.069 3.438 1.00 . A A . 9 LYS CA 1 1
18 19121 1 1 6 LYS CB C 11.271 5.117 4.122 1.00 . A A . 9 LYS CB 1 1
18 19122 1 1 6 LYS CD C 13.377 3.937 4.773 1.00 . A A . 9 LYS CD 1 1
18 19123 1 1 6 LYS CE C 14.050 2.595 4.993 1.00 . A A . 9 LYS CE 1 1
18 19124 1 1 6 LYS CG C 11.980 3.779 4.201 1.00 . A A . 9 LYS CG 1 1
18 19125 1 1 6 LYS H H 9.278 6.920 4.234 1.00 . A A . 9 LYS H 1 1
18 19126 1 1 6 LYS HA H 10.024 4.720 2.423 1.00 . A A . 9 LYS HA 1 1
18 19127 1 1 6 LYS HB2 H 11.906 5.802 3.581 1.00 . A A . 9 LYS HB2 1 1
18 19128 1 1 6 LYS HB3 H 11.139 5.487 5.129 1.00 . A A . 9 LYS HB3 1 1
18 19129 1 1 6 LYS HD2 H 13.974 4.516 4.084 1.00 . A A . 9 LYS HD2 1 1
18 19130 1 1 6 LYS HD3 H 13.312 4.456 5.718 1.00 . A A . 9 LYS HD3 1 1
18 19131 1 1 6 LYS HE2 H 13.459 2.022 5.692 1.00 . A A . 9 LYS HE2 1 1
18 19132 1 1 6 LYS HE3 H 14.099 2.070 4.050 1.00 . A A . 9 LYS HE3 1 1
18 19133 1 1 6 LYS HG2 H 11.411 3.116 4.837 1.00 . A A . 9 LYS HG2 1 1
18 19134 1 1 6 LYS HG3 H 12.050 3.358 3.207 1.00 . A A . 9 LYS HG3 1 1
18 19135 1 1 6 LYS HZ1 H 15.808 1.814 5.796 1.00 . A A . 9 LYS HZ1 1 1
18 19136 1 1 6 LYS HZ2 H 15.410 3.356 6.379 1.00 . A A . 9 LYS HZ2 1 1
18 19137 1 1 6 LYS HZ3 H 16.044 3.176 4.816 1.00 . A A . 9 LYS HZ3 1 1
18 19138 1 1 6 LYS N N 9.330 6.400 3.399 1.00 . A A . 9 LYS N 1 1
18 19139 1 1 6 LYS NZ N 15.421 2.744 5.535 1.00 . A A . 9 LYS NZ 1 1
18 19140 1 1 6 LYS O O 8.746 4.287 5.386 1.00 . A A . 9 LYS O 1 1
18 19141 1 1 7 PHE C C 7.583 0.880 3.601 1.00 . A A . 10 PHE C 1 1
18 19142 1 1 7 PHE CA C 7.354 2.322 4.026 1.00 . A A . 10 PHE CA 1 1
18 19143 1 1 7 PHE CB C 5.956 2.786 3.593 1.00 . A A . 10 PHE CB 1 1
18 19144 1 1 7 PHE CD1 C 6.079 3.713 1.260 1.00 . A A . 10 PHE CD1 1 1
18 19145 1 1 7 PHE CD2 C 5.065 1.578 1.578 1.00 . A A . 10 PHE CD2 1 1
18 19146 1 1 7 PHE CE1 C 5.830 3.632 -0.096 1.00 . A A . 10 PHE CE1 1 1
18 19147 1 1 7 PHE CE2 C 4.816 1.492 0.221 1.00 . A A . 10 PHE CE2 1 1
18 19148 1 1 7 PHE CG C 5.697 2.690 2.114 1.00 . A A . 10 PHE CG 1 1
18 19149 1 1 7 PHE CZ C 5.201 2.518 -0.616 1.00 . A A . 10 PHE CZ 1 1
18 19150 1 1 7 PHE H H 8.660 3.055 2.530 1.00 . A A . 10 PHE H 1 1
18 19151 1 1 7 PHE HA H 7.425 2.384 5.103 1.00 . A A . 10 PHE HA 1 1
18 19152 1 1 7 PHE HB2 H 5.217 2.178 4.093 1.00 . A A . 10 PHE HB2 1 1
18 19153 1 1 7 PHE HB3 H 5.821 3.816 3.887 1.00 . A A . 10 PHE HB3 1 1
18 19154 1 1 7 PHE HD1 H 6.572 4.584 1.665 1.00 . A A . 10 PHE HD1 1 1
18 19155 1 1 7 PHE HD2 H 4.764 0.773 2.232 1.00 . A A . 10 PHE HD2 1 1
18 19156 1 1 7 PHE HE1 H 6.135 4.435 -0.749 1.00 . A A . 10 PHE HE1 1 1
18 19157 1 1 7 PHE HE2 H 4.323 0.620 -0.183 1.00 . A A . 10 PHE HE2 1 1
18 19158 1 1 7 PHE HZ H 5.006 2.455 -1.676 1.00 . A A . 10 PHE HZ 1 1
18 19159 1 1 7 PHE N N 8.377 3.190 3.461 1.00 . A A . 10 PHE N 1 1
18 19160 1 1 7 PHE O O 8.396 0.606 2.714 1.00 . A A . 10 PHE O 1 1
18 19161 1 1 8 THR C C 5.631 -1.965 3.421 1.00 . A A . 11 THR C 1 1
18 19162 1 1 8 THR CA C 6.984 -1.440 3.890 1.00 . A A . 11 THR CA 1 1
18 19163 1 1 8 THR CB C 7.500 -2.284 5.085 1.00 . A A . 11 THR CB 1 1
18 19164 1 1 8 THR CG2 C 6.372 -2.666 6.028 1.00 . A A . 11 THR CG2 1 1
18 19165 1 1 8 THR H H 6.249 0.237 4.941 1.00 . A A . 11 THR H 1 1
18 19166 1 1 8 THR HA H 7.693 -1.528 3.079 1.00 . A A . 11 THR HA 1 1
18 19167 1 1 8 THR HB H 8.220 -1.695 5.637 1.00 . A A . 11 THR HB 1 1
18 19168 1 1 8 THR HG1 H 8.668 -3.276 3.841 1.00 . A A . 11 THR HG1 1 1
18 19169 1 1 8 THR HG21 H 6.762 -3.290 6.819 1.00 . A A . 11 THR HG21 1 1
18 19170 1 1 8 THR HG22 H 5.614 -3.208 5.481 1.00 . A A . 11 THR HG22 1 1
18 19171 1 1 8 THR HG23 H 5.940 -1.772 6.455 1.00 . A A . 11 THR HG23 1 1
18 19172 1 1 8 THR N N 6.875 -0.037 4.236 1.00 . A A . 11 THR N 1 1
18 19173 1 1 8 THR O O 4.584 -1.509 3.883 1.00 . A A . 11 THR O 1 1
18 19174 1 1 8 THR OG1 O 8.129 -3.480 4.611 1.00 . A A . 11 THR OG1 1 1
18 19175 1 1 9 VAL C C 4.569 -5.044 2.113 1.00 . A A . 12 VAL C 1 1
18 19176 1 1 9 VAL CA C 4.447 -3.528 1.998 1.00 . A A . 12 VAL CA 1 1
18 19177 1 1 9 VAL CB C 4.126 -3.115 0.538 1.00 . A A . 12 VAL CB 1 1
18 19178 1 1 9 VAL CG1 C 5.299 -3.400 -0.390 1.00 . A A . 12 VAL CG1 1 1
18 19179 1 1 9 VAL CG2 C 2.866 -3.811 0.043 1.00 . A A . 12 VAL CG2 1 1
18 19180 1 1 9 VAL H H 6.524 -3.172 2.108 1.00 . A A . 12 VAL H 1 1
18 19181 1 1 9 VAL HA H 3.630 -3.201 2.627 1.00 . A A . 12 VAL HA 1 1
18 19182 1 1 9 VAL HB H 3.945 -2.050 0.525 1.00 . A A . 12 VAL HB 1 1
18 19183 1 1 9 VAL HG11 H 5.023 -3.156 -1.406 1.00 . A A . 12 VAL HG11 1 1
18 19184 1 1 9 VAL HG12 H 5.561 -4.445 -0.329 1.00 . A A . 12 VAL HG12 1 1
18 19185 1 1 9 VAL HG13 H 6.146 -2.798 -0.094 1.00 . A A . 12 VAL HG13 1 1
18 19186 1 1 9 VAL HG21 H 3.007 -4.882 0.083 1.00 . A A . 12 VAL HG21 1 1
18 19187 1 1 9 VAL HG22 H 2.664 -3.512 -0.975 1.00 . A A . 12 VAL HG22 1 1
18 19188 1 1 9 VAL HG23 H 2.032 -3.534 0.672 1.00 . A A . 12 VAL HG23 1 1
18 19189 1 1 9 VAL N N 5.659 -2.896 2.486 1.00 . A A . 12 VAL N 1 1
18 19190 1 1 9 VAL O O 5.515 -5.646 1.601 1.00 . A A . 12 VAL O 1 1
18 19191 1 1 10 ILE C C 2.644 -7.759 2.087 1.00 . A A . 13 ILE C 1 1
18 19192 1 1 10 ILE CA C 3.662 -7.092 3.013 1.00 . A A . 13 ILE CA 1 1
18 19193 1 1 10 ILE CB C 3.430 -7.468 4.511 1.00 . A A . 13 ILE CB 1 1
18 19194 1 1 10 ILE CD1 C 2.786 -9.962 4.328 1.00 . A A . 13 ILE CD1 1 1
18 19195 1 1 10 ILE CG1 C 3.800 -8.936 4.798 1.00 . A A . 13 ILE CG1 1 1
18 19196 1 1 10 ILE CG2 C 2.001 -7.176 4.946 1.00 . A A . 13 ILE CG2 1 1
18 19197 1 1 10 ILE H H 2.917 -5.122 3.232 1.00 . A A . 13 ILE H 1 1
18 19198 1 1 10 ILE HA H 4.647 -7.436 2.733 1.00 . A A . 13 ILE HA 1 1
18 19199 1 1 10 ILE HB H 4.077 -6.834 5.100 1.00 . A A . 13 ILE HB 1 1
18 19200 1 1 10 ILE HD11 H 2.647 -9.867 3.262 1.00 . A A . 13 ILE HD11 1 1
18 19201 1 1 10 ILE HD12 H 1.845 -9.795 4.831 1.00 . A A . 13 ILE HD12 1 1
18 19202 1 1 10 ILE HD13 H 3.146 -10.954 4.558 1.00 . A A . 13 ILE HD13 1 1
18 19203 1 1 10 ILE HG12 H 4.737 -9.160 4.311 1.00 . A A . 13 ILE HG12 1 1
18 19204 1 1 10 ILE HG13 H 3.923 -9.059 5.866 1.00 . A A . 13 ILE HG13 1 1
18 19205 1 1 10 ILE HG21 H 1.879 -7.450 5.983 1.00 . A A . 13 ILE HG21 1 1
18 19206 1 1 10 ILE HG22 H 1.316 -7.751 4.340 1.00 . A A . 13 ILE HG22 1 1
18 19207 1 1 10 ILE HG23 H 1.794 -6.123 4.824 1.00 . A A . 13 ILE HG23 1 1
18 19208 1 1 10 ILE N N 3.639 -5.654 2.825 1.00 . A A . 13 ILE N 1 1
18 19209 1 1 10 ILE O O 1.468 -7.390 2.048 1.00 . A A . 13 ILE O 1 1
18 19210 1 1 11 THR C C 2.831 -10.889 0.266 1.00 . A A . 14 THR C 1 1
18 19211 1 1 11 THR CA C 2.285 -9.461 0.383 1.00 . A A . 14 THR CA 1 1
18 19212 1 1 11 THR CB C 2.242 -8.801 -1.017 1.00 . A A . 14 THR CB 1 1
18 19213 1 1 11 THR CG2 C 0.858 -8.936 -1.640 1.00 . A A . 14 THR CG2 1 1
18 19214 1 1 11 THR H H 4.094 -8.893 1.318 1.00 . A A . 14 THR H 1 1
18 19215 1 1 11 THR HA H 1.284 -9.492 0.788 1.00 . A A . 14 THR HA 1 1
18 19216 1 1 11 THR HB H 2.963 -9.293 -1.656 1.00 . A A . 14 THR HB 1 1
18 19217 1 1 11 THR HG1 H 2.418 -7.112 -0.013 1.00 . A A . 14 THR HG1 1 1
18 19218 1 1 11 THR HG21 H 0.867 -8.506 -2.631 1.00 . A A . 14 THR HG21 1 1
18 19219 1 1 11 THR HG22 H 0.137 -8.412 -1.029 1.00 . A A . 14 THR HG22 1 1
18 19220 1 1 11 THR HG23 H 0.584 -9.979 -1.701 1.00 . A A . 14 THR HG23 1 1
18 19221 1 1 11 THR N N 3.129 -8.700 1.291 1.00 . A A . 14 THR N 1 1
18 19222 1 1 11 THR O O 3.589 -11.334 1.132 1.00 . A A . 14 THR O 1 1
18 19223 1 1 11 THR OG1 O 2.570 -7.410 -0.915 1.00 . A A . 14 THR OG1 1 1
18 19224 1 1 12 ASP C C 4.480 -12.921 -1.222 1.00 . A A . 15 ASP C 1 1
18 19225 1 1 12 ASP CA C 2.970 -12.951 -1.047 1.00 . A A . 15 ASP CA 1 1
18 19226 1 1 12 ASP CB C 2.334 -13.536 -2.305 1.00 . A A . 15 ASP CB 1 1
18 19227 1 1 12 ASP CG C 0.837 -13.667 -2.184 1.00 . A A . 15 ASP CG 1 1
18 19228 1 1 12 ASP H H 1.799 -11.226 -1.412 1.00 . A A . 15 ASP H 1 1
18 19229 1 1 12 ASP HA H 2.725 -13.573 -0.200 1.00 . A A . 15 ASP HA 1 1
18 19230 1 1 12 ASP HB2 H 2.553 -12.892 -3.143 1.00 . A A . 15 ASP HB2 1 1
18 19231 1 1 12 ASP HB3 H 2.750 -14.515 -2.489 1.00 . A A . 15 ASP HB3 1 1
18 19232 1 1 12 ASP N N 2.454 -11.604 -0.792 1.00 . A A . 15 ASP N 1 1
18 19233 1 1 12 ASP O O 5.178 -13.879 -0.895 1.00 . A A . 15 ASP O 1 1
18 19234 1 1 12 ASP OD1 O 0.137 -12.642 -2.323 1.00 . A A . 15 ASP OD1 1 1
18 19235 1 1 12 ASP OD2 O 0.356 -14.790 -1.921 1.00 . A A . 15 ASP OD2 1 1
18 19236 1 1 13 ASP C C 7.133 -11.422 -0.625 1.00 . A A . 16 ASP C 1 1
18 19237 1 1 13 ASP CA C 6.397 -11.597 -1.950 1.00 . A A . 16 ASP CA 1 1
18 19238 1 1 13 ASP CB C 6.619 -10.353 -2.819 1.00 . A A . 16 ASP CB 1 1
18 19239 1 1 13 ASP CG C 5.827 -10.390 -4.113 1.00 . A A . 16 ASP CG 1 1
18 19240 1 1 13 ASP H H 4.351 -11.074 -1.956 1.00 . A A . 16 ASP H 1 1
18 19241 1 1 13 ASP HA H 6.784 -12.463 -2.465 1.00 . A A . 16 ASP HA 1 1
18 19242 1 1 13 ASP HB2 H 6.318 -9.477 -2.263 1.00 . A A . 16 ASP HB2 1 1
18 19243 1 1 13 ASP HB3 H 7.670 -10.277 -3.064 1.00 . A A . 16 ASP HB3 1 1
18 19244 1 1 13 ASP N N 4.971 -11.797 -1.721 1.00 . A A . 16 ASP N 1 1
18 19245 1 1 13 ASP O O 8.355 -11.294 -0.594 1.00 . A A . 16 ASP O 1 1
18 19246 1 1 13 ASP OD1 O 4.620 -10.068 -4.086 1.00 . A A . 16 ASP OD1 1 1
18 19247 1 1 13 ASP OD2 O 6.408 -10.733 -5.164 1.00 . A A . 16 ASP OD2 1 1
18 19248 1 1 14 GLY C C 6.728 -9.748 2.205 1.00 . A A . 17 GLY C 1 1
18 19249 1 1 14 GLY CA C 6.944 -11.179 1.769 1.00 . A A . 17 GLY CA 1 1
18 19250 1 1 14 GLY H H 5.410 -11.562 0.375 1.00 . A A . 17 GLY H 1 1
18 19251 1 1 14 GLY HA2 H 6.477 -11.844 2.483 1.00 . A A . 17 GLY HA2 1 1
18 19252 1 1 14 GLY HA3 H 8.005 -11.380 1.733 1.00 . A A . 17 GLY HA3 1 1
18 19253 1 1 14 GLY N N 6.375 -11.413 0.463 1.00 . A A . 17 GLY N 1 1
18 19254 1 1 14 GLY O O 5.930 -9.030 1.599 1.00 . A A . 17 GLY O 1 1
18 19255 1 1 15 LYS C C 8.479 -7.155 3.044 1.00 . A A . 18 LYS C 1 1
18 19256 1 1 15 LYS CA C 7.346 -7.947 3.690 1.00 . A A . 18 LYS CA 1 1
18 19257 1 1 15 LYS CB C 7.411 -7.865 5.216 1.00 . A A . 18 LYS CB 1 1
18 19258 1 1 15 LYS CD C 7.022 -6.468 7.265 1.00 . A A . 18 LYS CD 1 1
18 19259 1 1 15 LYS CE C 5.688 -7.109 7.620 1.00 . A A . 18 LYS CE 1 1
18 19260 1 1 15 LYS CG C 7.245 -6.457 5.762 1.00 . A A . 18 LYS CG 1 1
18 19261 1 1 15 LYS H H 7.985 -9.961 3.740 1.00 . A A . 18 LYS H 1 1
18 19262 1 1 15 LYS HA H 6.402 -7.540 3.353 1.00 . A A . 18 LYS HA 1 1
18 19263 1 1 15 LYS HB2 H 6.629 -8.481 5.634 1.00 . A A . 18 LYS HB2 1 1
18 19264 1 1 15 LYS HB3 H 8.369 -8.243 5.544 1.00 . A A . 18 LYS HB3 1 1
18 19265 1 1 15 LYS HD2 H 7.816 -7.028 7.734 1.00 . A A . 18 LYS HD2 1 1
18 19266 1 1 15 LYS HD3 H 7.031 -5.450 7.628 1.00 . A A . 18 LYS HD3 1 1
18 19267 1 1 15 LYS HE2 H 4.898 -6.547 7.147 1.00 . A A . 18 LYS HE2 1 1
18 19268 1 1 15 LYS HE3 H 5.681 -8.122 7.244 1.00 . A A . 18 LYS HE3 1 1
18 19269 1 1 15 LYS HG2 H 8.137 -5.892 5.544 1.00 . A A . 18 LYS HG2 1 1
18 19270 1 1 15 LYS HG3 H 6.396 -5.995 5.284 1.00 . A A . 18 LYS HG3 1 1
18 19271 1 1 15 LYS HZ1 H 5.524 -6.171 9.481 1.00 . A A . 18 LYS HZ1 1 1
18 19272 1 1 15 LYS HZ2 H 6.152 -7.743 9.558 1.00 . A A . 18 LYS HZ2 1 1
18 19273 1 1 15 LYS HZ3 H 4.498 -7.506 9.288 1.00 . A A . 18 LYS HZ3 1 1
18 19274 1 1 15 LYS N N 7.415 -9.329 3.252 1.00 . A A . 18 LYS N 1 1
18 19275 1 1 15 LYS NZ N 5.449 -7.134 9.086 1.00 . A A . 18 LYS NZ 1 1
18 19276 1 1 15 LYS O O 9.640 -7.256 3.453 1.00 . A A . 18 LYS O 1 1
18 19277 1 1 16 LYS C C 9.129 -4.199 1.527 1.00 . A A . 19 LYS C 1 1
18 19278 1 1 16 LYS CA C 9.131 -5.691 1.221 1.00 . A A . 19 LYS CA 1 1
18 19279 1 1 16 LYS CB C 8.849 -5.942 -0.261 1.00 . A A . 19 LYS CB 1 1
18 19280 1 1 16 LYS CD C 9.671 -5.910 -2.618 1.00 . A A . 19 LYS CD 1 1
18 19281 1 1 16 LYS CE C 10.758 -5.465 -3.580 1.00 . A A . 19 LYS CE 1 1
18 19282 1 1 16 LYS CG C 9.924 -5.427 -1.201 1.00 . A A . 19 LYS CG 1 1
18 19283 1 1 16 LYS H H 7.183 -6.267 1.809 1.00 . A A . 19 LYS H 1 1
18 19284 1 1 16 LYS HA H 10.101 -6.097 1.467 1.00 . A A . 19 LYS HA 1 1
18 19285 1 1 16 LYS HB2 H 8.749 -7.005 -0.418 1.00 . A A . 19 LYS HB2 1 1
18 19286 1 1 16 LYS HB3 H 7.916 -5.462 -0.522 1.00 . A A . 19 LYS HB3 1 1
18 19287 1 1 16 LYS HD2 H 9.631 -6.988 -2.616 1.00 . A A . 19 LYS HD2 1 1
18 19288 1 1 16 LYS HD3 H 8.723 -5.515 -2.956 1.00 . A A . 19 LYS HD3 1 1
18 19289 1 1 16 LYS HE2 H 10.727 -4.390 -3.668 1.00 . A A . 19 LYS HE2 1 1
18 19290 1 1 16 LYS HE3 H 11.718 -5.768 -3.189 1.00 . A A . 19 LYS HE3 1 1
18 19291 1 1 16 LYS HG2 H 9.918 -4.346 -1.187 1.00 . A A . 19 LYS HG2 1 1
18 19292 1 1 16 LYS HG3 H 10.887 -5.790 -0.869 1.00 . A A . 19 LYS HG3 1 1
18 19293 1 1 16 LYS HZ1 H 11.281 -5.693 -5.593 1.00 . A A . 19 LYS HZ1 1 1
18 19294 1 1 16 LYS HZ2 H 9.619 -5.840 -5.292 1.00 . A A . 19 LYS HZ2 1 1
18 19295 1 1 16 LYS HZ3 H 10.671 -7.105 -4.874 1.00 . A A . 19 LYS HZ3 1 1
18 19296 1 1 16 LYS N N 8.139 -6.383 2.025 1.00 . A A . 19 LYS N 1 1
18 19297 1 1 16 LYS NZ N 10.571 -6.067 -4.927 1.00 . A A . 19 LYS NZ 1 1
18 19298 1 1 16 LYS O O 8.114 -3.521 1.379 1.00 . A A . 19 LYS O 1 1
18 19299 1 1 17 ILE C C 11.044 -1.522 1.176 1.00 . A A . 20 ILE C 1 1
18 19300 1 1 17 ILE CA C 10.397 -2.297 2.328 1.00 . A A . 20 ILE CA 1 1
18 19301 1 1 17 ILE CB C 11.206 -2.145 3.650 1.00 . A A . 20 ILE CB 1 1
18 19302 1 1 17 ILE CD1 C 12.097 0.270 3.527 1.00 . A A . 20 ILE CD1 1 1
18 19303 1 1 17 ILE CG1 C 11.156 -0.706 4.205 1.00 . A A . 20 ILE CG1 1 1
18 19304 1 1 17 ILE CG2 C 12.651 -2.595 3.465 1.00 . A A . 20 ILE CG2 1 1
18 19305 1 1 17 ILE H H 11.046 -4.292 2.064 1.00 . A A . 20 ILE H 1 1
18 19306 1 1 17 ILE HA H 9.401 -1.906 2.494 1.00 . A A . 20 ILE HA 1 1
18 19307 1 1 17 ILE HB H 10.757 -2.806 4.377 1.00 . A A . 20 ILE HB 1 1
18 19308 1 1 17 ILE HD11 H 12.024 1.234 4.009 1.00 . A A . 20 ILE HD11 1 1
18 19309 1 1 17 ILE HD12 H 11.828 0.367 2.486 1.00 . A A . 20 ILE HD12 1 1
18 19310 1 1 17 ILE HD13 H 13.111 -0.095 3.604 1.00 . A A . 20 ILE HD13 1 1
18 19311 1 1 17 ILE HG12 H 10.152 -0.320 4.091 1.00 . A A . 20 ILE HG12 1 1
18 19312 1 1 17 ILE HG13 H 11.408 -0.730 5.258 1.00 . A A . 20 ILE HG13 1 1
18 19313 1 1 17 ILE HG21 H 13.186 -2.470 4.394 1.00 . A A . 20 ILE HG21 1 1
18 19314 1 1 17 ILE HG22 H 13.116 -1.997 2.697 1.00 . A A . 20 ILE HG22 1 1
18 19315 1 1 17 ILE HG23 H 12.673 -3.637 3.173 1.00 . A A . 20 ILE HG23 1 1
18 19316 1 1 17 ILE N N 10.265 -3.699 1.974 1.00 . A A . 20 ILE N 1 1
18 19317 1 1 17 ILE O O 11.990 -1.999 0.550 1.00 . A A . 20 ILE O 1 1
18 19318 1 1 18 LEU C C 11.036 1.954 0.209 1.00 . A A . 21 LEU C 1 1
18 19319 1 1 18 LEU CA C 11.052 0.482 -0.192 1.00 . A A . 21 LEU CA 1 1
18 19320 1 1 18 LEU CB C 10.271 0.251 -1.496 1.00 . A A . 21 LEU CB 1 1
18 19321 1 1 18 LEU CD1 C 8.466 1.993 -1.765 1.00 . A A . 21 LEU CD1 1 1
18 19322 1 1 18 LEU CD2 C 8.007 -0.391 -2.384 1.00 . A A . 21 LEU CD2 1 1
18 19323 1 1 18 LEU CG C 8.762 0.534 -1.438 1.00 . A A . 21 LEU CG 1 1
18 19324 1 1 18 LEU H H 9.732 -0.024 1.384 1.00 . A A . 21 LEU H 1 1
18 19325 1 1 18 LEU HA H 12.078 0.180 -0.345 1.00 . A A . 21 LEU HA 1 1
18 19326 1 1 18 LEU HB2 H 10.702 0.883 -2.259 1.00 . A A . 21 LEU HB2 1 1
18 19327 1 1 18 LEU HB3 H 10.408 -0.782 -1.788 1.00 . A A . 21 LEU HB3 1 1
18 19328 1 1 18 LEU HD11 H 8.854 2.229 -2.745 1.00 . A A . 21 LEU HD11 1 1
18 19329 1 1 18 LEU HD12 H 8.934 2.631 -1.030 1.00 . A A . 21 LEU HD12 1 1
18 19330 1 1 18 LEU HD13 H 7.398 2.154 -1.753 1.00 . A A . 21 LEU HD13 1 1
18 19331 1 1 18 LEU HD21 H 6.951 -0.170 -2.334 1.00 . A A . 21 LEU HD21 1 1
18 19332 1 1 18 LEU HD22 H 8.173 -1.418 -2.095 1.00 . A A . 21 LEU HD22 1 1
18 19333 1 1 18 LEU HD23 H 8.358 -0.240 -3.394 1.00 . A A . 21 LEU HD23 1 1
18 19334 1 1 18 LEU HG H 8.409 0.342 -0.435 1.00 . A A . 21 LEU HG 1 1
18 19335 1 1 18 LEU N N 10.509 -0.348 0.873 1.00 . A A . 21 LEU N 1 1
18 19336 1 1 18 LEU O O 10.333 2.344 1.145 1.00 . A A . 21 LEU O 1 1
18 19337 1 1 19 GLU C C 11.355 5.007 -1.356 1.00 . A A . 22 GLU C 1 1
18 19338 1 1 19 GLU CA C 11.921 4.185 -0.196 1.00 . A A . 22 GLU CA 1 1
18 19339 1 1 19 GLU CB C 13.391 4.544 0.058 1.00 . A A . 22 GLU CB 1 1
18 19340 1 1 19 GLU CD C 13.121 6.922 0.904 1.00 . A A . 22 GLU CD 1 1
18 19341 1 1 19 GLU CG C 13.614 5.524 1.205 1.00 . A A . 22 GLU CG 1 1
18 19342 1 1 19 GLU H H 12.326 2.397 -1.246 1.00 . A A . 22 GLU H 1 1
18 19343 1 1 19 GLU HA H 11.343 4.387 0.694 1.00 . A A . 22 GLU HA 1 1
18 19344 1 1 19 GLU HB2 H 13.934 3.639 0.283 1.00 . A A . 22 GLU HB2 1 1
18 19345 1 1 19 GLU HB3 H 13.799 4.982 -0.841 1.00 . A A . 22 GLU HB3 1 1
18 19346 1 1 19 GLU HG2 H 13.094 5.158 2.078 1.00 . A A . 22 GLU HG2 1 1
18 19347 1 1 19 GLU HG3 H 14.673 5.570 1.414 1.00 . A A . 22 GLU HG3 1 1
18 19348 1 1 19 GLU N N 11.811 2.764 -0.498 1.00 . A A . 22 GLU N 1 1
18 19349 1 1 19 GLU O O 11.490 4.625 -2.521 1.00 . A A . 22 GLU O 1 1
18 19350 1 1 19 GLU OE1 O 13.822 7.659 0.178 1.00 . A A . 22 GLU OE1 1 1
18 19351 1 1 19 GLU OE2 O 12.045 7.297 1.406 1.00 . A A . 22 GLU OE2 1 1
18 19352 1 1 20 SER C C 10.485 8.415 -1.861 1.00 . A A . 23 SER C 1 1
18 19353 1 1 20 SER CA C 10.088 6.956 -2.053 1.00 . A A . 23 SER CA 1 1
18 19354 1 1 20 SER CB C 8.565 6.805 -1.992 1.00 . A A . 23 SER CB 1 1
18 19355 1 1 20 SER H H 10.670 6.400 -0.094 1.00 . A A . 23 SER H 1 1
18 19356 1 1 20 SER HA H 10.437 6.625 -3.021 1.00 . A A . 23 SER HA 1 1
18 19357 1 1 20 SER HB2 H 8.303 5.773 -2.161 1.00 . A A . 23 SER HB2 1 1
18 19358 1 1 20 SER HB3 H 8.216 7.108 -1.014 1.00 . A A . 23 SER HB3 1 1
18 19359 1 1 20 SER HG H 7.388 8.282 -2.533 1.00 . A A . 23 SER HG 1 1
18 19360 1 1 20 SER N N 10.715 6.121 -1.040 1.00 . A A . 23 SER N 1 1
18 19361 1 1 20 SER O O 10.405 8.947 -0.753 1.00 . A A . 23 SER O 1 1
18 19362 1 1 20 SER OG O 7.919 7.602 -2.973 1.00 . A A . 23 SER OG 1 1
18 19363 1 1 21 GLY C C 10.168 11.401 -2.651 1.00 . A A . 24 GLY C 1 1
18 19364 1 1 21 GLY CA C 11.323 10.446 -2.882 1.00 . A A . 24 GLY CA 1 1
18 19365 1 1 21 GLY H H 10.929 8.582 -3.803 1.00 . A A . 24 GLY H 1 1
18 19366 1 1 21 GLY HA2 H 12.033 10.559 -2.076 1.00 . A A . 24 GLY HA2 1 1
18 19367 1 1 21 GLY HA3 H 11.809 10.704 -3.810 1.00 . A A . 24 GLY HA3 1 1
18 19368 1 1 21 GLY N N 10.901 9.059 -2.946 1.00 . A A . 24 GLY N 1 1
18 19369 1 1 21 GLY O O 10.372 12.555 -2.271 1.00 . A A . 24 GLY O 1 1
18 19370 1 1 22 ALA C C 6.656 10.944 -2.017 1.00 . A A . 25 ALA C 1 1
18 19371 1 1 22 ALA CA C 7.767 11.745 -2.685 1.00 . A A . 25 ALA CA 1 1
18 19372 1 1 22 ALA CB C 7.285 12.305 -4.016 1.00 . A A . 25 ALA CB 1 1
18 19373 1 1 22 ALA H H 8.852 10.003 -3.195 1.00 . A A . 25 ALA H 1 1
18 19374 1 1 22 ALA HA H 8.036 12.573 -2.047 1.00 . A A . 25 ALA HA 1 1
18 19375 1 1 22 ALA HB1 H 8.068 12.901 -4.460 1.00 . A A . 25 ALA HB1 1 1
18 19376 1 1 22 ALA HB2 H 6.412 12.918 -3.856 1.00 . A A . 25 ALA HB2 1 1
18 19377 1 1 22 ALA HB3 H 7.035 11.490 -4.681 1.00 . A A . 25 ALA HB3 1 1
18 19378 1 1 22 ALA N N 8.953 10.926 -2.882 1.00 . A A . 25 ALA N 1 1
18 19379 1 1 22 ALA O O 6.516 9.746 -2.266 1.00 . A A . 25 ALA O 1 1
18 19380 1 1 23 PRO C C 3.548 10.858 -1.505 1.00 . A A . 26 PRO C 1 1
18 19381 1 1 23 PRO CA C 4.706 10.962 -0.520 1.00 . A A . 26 PRO CA 1 1
18 19382 1 1 23 PRO CB C 4.345 11.908 0.637 1.00 . A A . 26 PRO CB 1 1
18 19383 1 1 23 PRO CD C 6.041 12.968 -0.686 1.00 . A A . 26 PRO CD 1 1
18 19384 1 1 23 PRO CG C 5.435 12.932 0.686 1.00 . A A . 26 PRO CG 1 1
18 19385 1 1 23 PRO HA H 4.942 9.980 -0.132 1.00 . A A . 26 PRO HA 1 1
18 19386 1 1 23 PRO HB2 H 3.386 12.367 0.439 1.00 . A A . 26 PRO HB2 1 1
18 19387 1 1 23 PRO HB3 H 4.294 11.346 1.558 1.00 . A A . 26 PRO HB3 1 1
18 19388 1 1 23 PRO HD2 H 5.501 13.658 -1.321 1.00 . A A . 26 PRO HD2 1 1
18 19389 1 1 23 PRO HD3 H 7.087 13.233 -0.636 1.00 . A A . 26 PRO HD3 1 1
18 19390 1 1 23 PRO HG2 H 5.019 13.897 0.937 1.00 . A A . 26 PRO HG2 1 1
18 19391 1 1 23 PRO HG3 H 6.179 12.642 1.415 1.00 . A A . 26 PRO HG3 1 1
18 19392 1 1 23 PRO N N 5.869 11.587 -1.144 1.00 . A A . 26 PRO N 1 1
18 19393 1 1 23 PRO O O 3.196 11.836 -2.166 1.00 . A A . 26 PRO O 1 1
18 19394 1 1 24 ARG C C 0.780 8.627 -1.972 1.00 . A A . 27 ARG C 1 1
18 19395 1 1 24 ARG CA C 1.917 9.429 -2.591 1.00 . A A . 27 ARG CA 1 1
18 19396 1 1 24 ARG CB C 2.492 8.706 -3.818 1.00 . A A . 27 ARG CB 1 1
18 19397 1 1 24 ARG CD C 4.750 8.920 -4.925 1.00 . A A . 27 ARG CD 1 1
18 19398 1 1 24 ARG CG C 3.409 9.587 -4.655 1.00 . A A . 27 ARG CG 1 1
18 19399 1 1 24 ARG CZ C 5.691 7.075 -6.270 1.00 . A A . 27 ARG CZ 1 1
18 19400 1 1 24 ARG H H 3.230 8.953 -1.000 1.00 . A A . 27 ARG H 1 1
18 19401 1 1 24 ARG HA H 1.532 10.387 -2.901 1.00 . A A . 27 ARG HA 1 1
18 19402 1 1 24 ARG HB2 H 3.056 7.847 -3.487 1.00 . A A . 27 ARG HB2 1 1
18 19403 1 1 24 ARG HB3 H 1.677 8.373 -4.444 1.00 . A A . 27 ARG HB3 1 1
18 19404 1 1 24 ARG HD2 H 5.446 9.669 -5.269 1.00 . A A . 27 ARG HD2 1 1
18 19405 1 1 24 ARG HD3 H 5.112 8.494 -4.002 1.00 . A A . 27 ARG HD3 1 1
18 19406 1 1 24 ARG HE H 3.806 7.750 -6.401 1.00 . A A . 27 ARG HE 1 1
18 19407 1 1 24 ARG HG2 H 2.927 9.797 -5.599 1.00 . A A . 27 ARG HG2 1 1
18 19408 1 1 24 ARG HG3 H 3.579 10.514 -4.125 1.00 . A A . 27 ARG HG3 1 1
18 19409 1 1 24 ARG HH11 H 6.978 7.847 -4.904 1.00 . A A . 27 ARG HH11 1 1
18 19410 1 1 24 ARG HH12 H 7.625 6.590 -5.900 1.00 . A A . 27 ARG HH12 1 1
18 19411 1 1 24 ARG HH21 H 4.670 6.100 -7.736 1.00 . A A . 27 ARG HH21 1 1
18 19412 1 1 24 ARG HH22 H 6.324 5.593 -7.502 1.00 . A A . 27 ARG HH22 1 1
18 19413 1 1 24 ARG N N 2.966 9.675 -1.612 1.00 . A A . 27 ARG N 1 1
18 19414 1 1 24 ARG NE N 4.666 7.860 -5.932 1.00 . A A . 27 ARG NE 1 1
18 19415 1 1 24 ARG NH1 N 6.858 7.179 -5.640 1.00 . A A . 27 ARG NH1 1 1
18 19416 1 1 24 ARG NH2 N 5.553 6.185 -7.243 1.00 . A A . 27 ARG NH2 1 1
18 19417 1 1 24 ARG O O 0.928 8.047 -0.895 1.00 . A A . 27 ARG O 1 1
18 19418 1 1 25 ARG C C -1.589 6.507 -2.679 1.00 . A A . 28 ARG C 1 1
18 19419 1 1 25 ARG CA C -1.540 7.943 -2.162 1.00 . A A . 28 ARG CA 1 1
18 19420 1 1 25 ARG CB C -2.761 8.761 -2.600 1.00 . A A . 28 ARG CB 1 1
18 19421 1 1 25 ARG CD C -5.240 9.063 -2.718 1.00 . A A . 28 ARG CD 1 1
18 19422 1 1 25 ARG CG C -4.113 8.124 -2.329 1.00 . A A . 28 ARG CG 1 1
18 19423 1 1 25 ARG CZ C -5.555 9.547 -5.113 1.00 . A A . 28 ARG CZ 1 1
18 19424 1 1 25 ARG H H -0.383 9.043 -3.541 1.00 . A A . 28 ARG H 1 1
18 19425 1 1 25 ARG HA H -1.490 7.924 -1.086 1.00 . A A . 28 ARG HA 1 1
18 19426 1 1 25 ARG HB2 H -2.736 9.710 -2.087 1.00 . A A . 28 ARG HB2 1 1
18 19427 1 1 25 ARG HB3 H -2.683 8.944 -3.663 1.00 . A A . 28 ARG HB3 1 1
18 19428 1 1 25 ARG HD2 H -6.145 8.487 -2.850 1.00 . A A . 28 ARG HD2 1 1
18 19429 1 1 25 ARG HD3 H -5.382 9.785 -1.926 1.00 . A A . 28 ARG HD3 1 1
18 19430 1 1 25 ARG HE H -4.238 10.458 -3.922 1.00 . A A . 28 ARG HE 1 1
18 19431 1 1 25 ARG HG2 H -4.197 7.216 -2.906 1.00 . A A . 28 ARG HG2 1 1
18 19432 1 1 25 ARG HG3 H -4.191 7.898 -1.276 1.00 . A A . 28 ARG HG3 1 1
18 19433 1 1 25 ARG HH11 H -6.786 8.111 -4.382 1.00 . A A . 28 ARG HH11 1 1
18 19434 1 1 25 ARG HH12 H -6.987 8.472 -6.065 1.00 . A A . 28 ARG HH12 1 1
18 19435 1 1 25 ARG HH21 H -4.482 10.943 -6.112 1.00 . A A . 28 ARG HH21 1 1
18 19436 1 1 25 ARG HH22 H -5.658 10.086 -7.071 1.00 . A A . 28 ARG HH22 1 1
18 19437 1 1 25 ARG N N -0.347 8.607 -2.654 1.00 . A A . 28 ARG N 1 1
18 19438 1 1 25 ARG NE N -4.942 9.770 -3.959 1.00 . A A . 28 ARG NE 1 1
18 19439 1 1 25 ARG NH1 N -6.517 8.635 -5.196 1.00 . A A . 28 ARG NH1 1 1
18 19440 1 1 25 ARG NH2 N -5.206 10.245 -6.183 1.00 . A A . 28 ARG NH2 1 1
18 19441 1 1 25 ARG O O -0.845 6.150 -3.594 1.00 . A A . 28 ARG O 1 1
18 19442 1 1 26 ILE C C -2.807 4.143 -3.966 1.00 . A A . 29 ILE C 1 1
18 19443 1 1 26 ILE CA C -2.568 4.280 -2.462 1.00 . A A . 29 ILE CA 1 1
18 19444 1 1 26 ILE CB C -3.722 3.588 -1.693 1.00 . A A . 29 ILE CB 1 1
18 19445 1 1 26 ILE CD1 C -2.174 2.828 0.188 1.00 . A A . 29 ILE CD1 1 1
18 19446 1 1 26 ILE CG1 C -3.433 3.579 -0.187 1.00 . A A . 29 ILE CG1 1 1
18 19447 1 1 26 ILE CG2 C -3.946 2.168 -2.203 1.00 . A A . 29 ILE CG2 1 1
18 19448 1 1 26 ILE H H -2.987 6.022 -1.331 1.00 . A A . 29 ILE H 1 1
18 19449 1 1 26 ILE HA H -1.646 3.779 -2.210 1.00 . A A . 29 ILE HA 1 1
18 19450 1 1 26 ILE HB H -4.625 4.151 -1.872 1.00 . A A . 29 ILE HB 1 1
18 19451 1 1 26 ILE HD11 H -2.274 1.791 -0.098 1.00 . A A . 29 ILE HD11 1 1
18 19452 1 1 26 ILE HD12 H -2.020 2.894 1.255 1.00 . A A . 29 ILE HD12 1 1
18 19453 1 1 26 ILE HD13 H -1.330 3.263 -0.325 1.00 . A A . 29 ILE HD13 1 1
18 19454 1 1 26 ILE HG12 H -3.322 4.598 0.156 1.00 . A A . 29 ILE HG12 1 1
18 19455 1 1 26 ILE HG13 H -4.262 3.117 0.330 1.00 . A A . 29 ILE HG13 1 1
18 19456 1 1 26 ILE HG21 H -4.744 1.708 -1.639 1.00 . A A . 29 ILE HG21 1 1
18 19457 1 1 26 ILE HG22 H -3.040 1.593 -2.080 1.00 . A A . 29 ILE HG22 1 1
18 19458 1 1 26 ILE HG23 H -4.215 2.198 -3.250 1.00 . A A . 29 ILE HG23 1 1
18 19459 1 1 26 ILE N N -2.435 5.680 -2.072 1.00 . A A . 29 ILE N 1 1
18 19460 1 1 26 ILE O O -2.149 3.345 -4.631 1.00 . A A . 29 ILE O 1 1
18 19461 1 1 27 LYS C C -2.913 5.252 -6.820 1.00 . A A . 30 LYS C 1 1
18 19462 1 1 27 LYS CA C -4.082 4.869 -5.913 1.00 . A A . 30 LYS CA 1 1
18 19463 1 1 27 LYS CB C -5.300 5.750 -6.207 1.00 . A A . 30 LYS CB 1 1
18 19464 1 1 27 LYS CD C -5.949 4.245 -8.125 1.00 . A A . 30 LYS CD 1 1
18 19465 1 1 27 LYS CE C -7.289 4.010 -8.800 1.00 . A A . 30 LYS CE 1 1
18 19466 1 1 27 LYS CG C -5.792 5.684 -7.649 1.00 . A A . 30 LYS CG 1 1
18 19467 1 1 27 LYS H H -4.173 5.604 -3.928 1.00 . A A . 30 LYS H 1 1
18 19468 1 1 27 LYS HA H -4.346 3.841 -6.117 1.00 . A A . 30 LYS HA 1 1
18 19469 1 1 27 LYS HB2 H -6.113 5.437 -5.565 1.00 . A A . 30 LYS HB2 1 1
18 19470 1 1 27 LYS HB3 H -5.051 6.774 -5.980 1.00 . A A . 30 LYS HB3 1 1
18 19471 1 1 27 LYS HD2 H -5.162 4.023 -8.829 1.00 . A A . 30 LYS HD2 1 1
18 19472 1 1 27 LYS HD3 H -5.864 3.586 -7.271 1.00 . A A . 30 LYS HD3 1 1
18 19473 1 1 27 LYS HE2 H -7.403 4.719 -9.606 1.00 . A A . 30 LYS HE2 1 1
18 19474 1 1 27 LYS HE3 H -7.307 3.006 -9.198 1.00 . A A . 30 LYS HE3 1 1
18 19475 1 1 27 LYS HG2 H -6.749 6.181 -7.718 1.00 . A A . 30 LYS HG2 1 1
18 19476 1 1 27 LYS HG3 H -5.077 6.187 -8.285 1.00 . A A . 30 LYS HG3 1 1
18 19477 1 1 27 LYS HZ1 H -8.594 5.181 -7.667 1.00 . A A . 30 LYS HZ1 1 1
18 19478 1 1 27 LYS HZ2 H -8.187 3.709 -6.941 1.00 . A A . 30 LYS HZ2 1 1
18 19479 1 1 27 LYS HZ3 H -9.285 3.742 -8.238 1.00 . A A . 30 LYS HZ3 1 1
18 19480 1 1 27 LYS N N -3.722 4.948 -4.501 1.00 . A A . 30 LYS N 1 1
18 19481 1 1 27 LYS NZ N -8.417 4.173 -7.849 1.00 . A A . 30 LYS NZ 1 1
18 19482 1 1 27 LYS O O -2.836 4.792 -7.957 1.00 . A A . 30 LYS O 1 1
18 19483 1 1 28 ASP C C 0.017 5.181 -7.355 1.00 . A A . 31 ASP C 1 1
18 19484 1 1 28 ASP CA C -0.814 6.434 -7.103 1.00 . A A . 31 ASP CA 1 1
18 19485 1 1 28 ASP CB C 0.048 7.482 -6.389 1.00 . A A . 31 ASP CB 1 1
18 19486 1 1 28 ASP CG C -0.604 8.848 -6.303 1.00 . A A . 31 ASP CG 1 1
18 19487 1 1 28 ASP H H -2.120 6.459 -5.429 1.00 . A A . 31 ASP H 1 1
18 19488 1 1 28 ASP HA H -1.144 6.831 -8.052 1.00 . A A . 31 ASP HA 1 1
18 19489 1 1 28 ASP HB2 H 0.249 7.144 -5.383 1.00 . A A . 31 ASP HB2 1 1
18 19490 1 1 28 ASP HB3 H 0.984 7.585 -6.919 1.00 . A A . 31 ASP HB3 1 1
18 19491 1 1 28 ASP N N -2.001 6.083 -6.327 1.00 . A A . 31 ASP N 1 1
18 19492 1 1 28 ASP O O 0.251 4.794 -8.497 1.00 . A A . 31 ASP O 1 1
18 19493 1 1 28 ASP OD1 O -0.593 9.581 -7.314 1.00 . A A . 31 ASP OD1 1 1
18 19494 1 1 28 ASP OD2 O -1.108 9.198 -5.213 1.00 . A A . 31 ASP OD2 1 1
18 19495 1 1 29 VAL C C 0.455 2.193 -7.031 1.00 . A A . 32 VAL C 1 1
18 19496 1 1 29 VAL CA C 1.232 3.322 -6.350 1.00 . A A . 32 VAL CA 1 1
18 19497 1 1 29 VAL CB C 1.687 2.863 -4.948 1.00 . A A . 32 VAL CB 1 1
18 19498 1 1 29 VAL CG1 C 2.606 1.653 -5.042 1.00 . A A . 32 VAL CG1 1 1
18 19499 1 1 29 VAL CG2 C 2.374 4.003 -4.208 1.00 . A A . 32 VAL CG2 1 1
18 19500 1 1 29 VAL H H 0.155 4.870 -5.389 1.00 . A A . 32 VAL H 1 1
18 19501 1 1 29 VAL HA H 2.111 3.548 -6.936 1.00 . A A . 32 VAL HA 1 1
18 19502 1 1 29 VAL HB H 0.810 2.577 -4.385 1.00 . A A . 32 VAL HB 1 1
18 19503 1 1 29 VAL HG11 H 3.487 1.911 -5.610 1.00 . A A . 32 VAL HG11 1 1
18 19504 1 1 29 VAL HG12 H 2.086 0.843 -5.531 1.00 . A A . 32 VAL HG12 1 1
18 19505 1 1 29 VAL HG13 H 2.898 1.345 -4.048 1.00 . A A . 32 VAL HG13 1 1
18 19506 1 1 29 VAL HG21 H 2.704 3.656 -3.239 1.00 . A A . 32 VAL HG21 1 1
18 19507 1 1 29 VAL HG22 H 1.679 4.821 -4.080 1.00 . A A . 32 VAL HG22 1 1
18 19508 1 1 29 VAL HG23 H 3.228 4.342 -4.778 1.00 . A A . 32 VAL HG23 1 1
18 19509 1 1 29 VAL N N 0.418 4.530 -6.269 1.00 . A A . 32 VAL N 1 1
18 19510 1 1 29 VAL O O 0.999 1.460 -7.862 1.00 . A A . 32 VAL O 1 1
18 19511 1 1 30 LEU C C -1.809 1.237 -8.768 1.00 . A A . 33 LEU C 1 1
18 19512 1 1 30 LEU CA C -1.692 1.050 -7.254 1.00 . A A . 33 LEU CA 1 1
18 19513 1 1 30 LEU CB C -3.075 1.123 -6.580 1.00 . A A . 33 LEU CB 1 1
18 19514 1 1 30 LEU CD1 C -4.647 -0.009 -8.206 1.00 . A A . 33 LEU CD1 1 1
18 19515 1 1 30 LEU CD2 C -3.321 -1.375 -6.591 1.00 . A A . 33 LEU CD2 1 1
18 19516 1 1 30 LEU CG C -4.035 -0.055 -6.815 1.00 . A A . 33 LEU CG 1 1
18 19517 1 1 30 LEU H H -1.194 2.698 -6.019 1.00 . A A . 33 LEU H 1 1
18 19518 1 1 30 LEU HA H -1.248 0.085 -7.051 1.00 . A A . 33 LEU HA 1 1
18 19519 1 1 30 LEU HB2 H -2.920 1.213 -5.513 1.00 . A A . 33 LEU HB2 1 1
18 19520 1 1 30 LEU HB3 H -3.563 2.025 -6.929 1.00 . A A . 33 LEU HB3 1 1
18 19521 1 1 30 LEU HD11 H -3.861 -0.050 -8.946 1.00 . A A . 33 LEU HD11 1 1
18 19522 1 1 30 LEU HD12 H -5.203 0.909 -8.323 1.00 . A A . 33 LEU HD12 1 1
18 19523 1 1 30 LEU HD13 H -5.309 -0.851 -8.335 1.00 . A A . 33 LEU HD13 1 1
18 19524 1 1 30 LEU HD21 H -2.919 -1.400 -5.591 1.00 . A A . 33 LEU HD21 1 1
18 19525 1 1 30 LEU HD22 H -2.518 -1.474 -7.306 1.00 . A A . 33 LEU HD22 1 1
18 19526 1 1 30 LEU HD23 H -4.020 -2.188 -6.719 1.00 . A A . 33 LEU HD23 1 1
18 19527 1 1 30 LEU HG H -4.841 0.007 -6.100 1.00 . A A . 33 LEU HG 1 1
18 19528 1 1 30 LEU N N -0.821 2.076 -6.687 1.00 . A A . 33 LEU N 1 1
18 19529 1 1 30 LEU O O -1.671 0.281 -9.535 1.00 . A A . 33 LEU O 1 1
18 19530 1 1 31 GLY C C -0.921 2.563 -11.382 1.00 . A A . 34 GLY C 1 1
18 19531 1 1 31 GLY CA C -2.198 2.776 -10.597 1.00 . A A . 34 GLY CA 1 1
18 19532 1 1 31 GLY H H -2.107 3.204 -8.527 1.00 . A A . 34 GLY H 1 1
18 19533 1 1 31 GLY HA2 H -2.970 2.141 -11.006 1.00 . A A . 34 GLY HA2 1 1
18 19534 1 1 31 GLY HA3 H -2.503 3.807 -10.703 1.00 . A A . 34 GLY HA3 1 1
18 19535 1 1 31 GLY N N -2.041 2.478 -9.187 1.00 . A A . 34 GLY N 1 1
18 19536 1 1 31 GLY O O -0.957 2.080 -12.515 1.00 . A A . 34 GLY O 1 1
18 19537 1 1 32 GLU C C 1.840 1.277 -11.628 1.00 . A A . 35 GLU C 1 1
18 19538 1 1 32 GLU CA C 1.505 2.750 -11.426 1.00 . A A . 35 GLU CA 1 1
18 19539 1 1 32 GLU CB C 2.609 3.417 -10.608 1.00 . A A . 35 GLU CB 1 1
18 19540 1 1 32 GLU CD C 3.673 5.552 -9.826 1.00 . A A . 35 GLU CD 1 1
18 19541 1 1 32 GLU CG C 2.530 4.932 -10.594 1.00 . A A . 35 GLU CG 1 1
18 19542 1 1 32 GLU H H 0.168 3.321 -9.884 1.00 . A A . 35 GLU H 1 1
18 19543 1 1 32 GLU HA H 1.454 3.226 -12.395 1.00 . A A . 35 GLU HA 1 1
18 19544 1 1 32 GLU HB2 H 2.549 3.066 -9.590 1.00 . A A . 35 GLU HB2 1 1
18 19545 1 1 32 GLU HB3 H 3.566 3.132 -11.022 1.00 . A A . 35 GLU HB3 1 1
18 19546 1 1 32 GLU HG2 H 2.561 5.292 -11.614 1.00 . A A . 35 GLU HG2 1 1
18 19547 1 1 32 GLU HG3 H 1.598 5.230 -10.133 1.00 . A A . 35 GLU HG3 1 1
18 19548 1 1 32 GLU N N 0.209 2.920 -10.780 1.00 . A A . 35 GLU N 1 1
18 19549 1 1 32 GLU O O 2.263 0.874 -12.710 1.00 . A A . 35 GLU O 1 1
18 19550 1 1 32 GLU OE1 O 4.832 5.402 -10.262 1.00 . A A . 35 GLU OE1 1 1
18 19551 1 1 32 GLU OE2 O 3.425 6.178 -8.772 1.00 . A A . 35 GLU OE2 1 1
18 19552 1 1 33 LEU C C 0.883 -1.696 -11.440 1.00 . A A . 36 LEU C 1 1
18 19553 1 1 33 LEU CA C 1.961 -0.949 -10.661 1.00 . A A . 36 LEU CA 1 1
18 19554 1 1 33 LEU CB C 2.093 -1.543 -9.257 1.00 . A A . 36 LEU CB 1 1
18 19555 1 1 33 LEU CD1 C 3.230 -1.601 -7.025 1.00 . A A . 36 LEU CD1 1 1
18 19556 1 1 33 LEU CD2 C 4.561 -1.110 -9.079 1.00 . A A . 36 LEU CD2 1 1
18 19557 1 1 33 LEU CG C 3.211 -0.948 -8.397 1.00 . A A . 36 LEU CG 1 1
18 19558 1 1 33 LEU H H 1.307 0.850 -9.745 1.00 . A A . 36 LEU H 1 1
18 19559 1 1 33 LEU HA H 2.904 -1.057 -11.178 1.00 . A A . 36 LEU HA 1 1
18 19560 1 1 33 LEU HB2 H 1.156 -1.398 -8.742 1.00 . A A . 36 LEU HB2 1 1
18 19561 1 1 33 LEU HB3 H 2.272 -2.603 -9.354 1.00 . A A . 36 LEU HB3 1 1
18 19562 1 1 33 LEU HD11 H 3.386 -2.663 -7.134 1.00 . A A . 36 LEU HD11 1 1
18 19563 1 1 33 LEU HD12 H 2.284 -1.425 -6.530 1.00 . A A . 36 LEU HD12 1 1
18 19564 1 1 33 LEU HD13 H 4.028 -1.176 -6.436 1.00 . A A . 36 LEU HD13 1 1
18 19565 1 1 33 LEU HD21 H 5.331 -0.678 -8.458 1.00 . A A . 36 LEU HD21 1 1
18 19566 1 1 33 LEU HD22 H 4.544 -0.605 -10.034 1.00 . A A . 36 LEU HD22 1 1
18 19567 1 1 33 LEU HD23 H 4.764 -2.159 -9.230 1.00 . A A . 36 LEU HD23 1 1
18 19568 1 1 33 LEU HG H 3.026 0.108 -8.262 1.00 . A A . 36 LEU HG 1 1
18 19569 1 1 33 LEU N N 1.652 0.475 -10.586 1.00 . A A . 36 LEU N 1 1
18 19570 1 1 33 LEU O O 1.089 -2.834 -11.869 1.00 . A A . 36 LEU O 1 1
18 19571 1 1 34 GLU C C -1.872 -2.896 -11.733 1.00 . A A . 37 GLU C 1 1
18 19572 1 1 34 GLU CA C -1.383 -1.590 -12.368 1.00 . A A . 37 GLU CA 1 1
18 19573 1 1 34 GLU CB C -0.964 -1.806 -13.825 1.00 . A A . 37 GLU CB 1 1
18 19574 1 1 34 GLU CD C -1.653 -2.480 -16.146 1.00 . A A . 37 GLU CD 1 1
18 19575 1 1 34 GLU CG C -2.120 -2.105 -14.761 1.00 . A A . 37 GLU CG 1 1
18 19576 1 1 34 GLU H H -0.364 -0.152 -11.200 1.00 . A A . 37 GLU H 1 1
18 19577 1 1 34 GLU HA H -2.187 -0.869 -12.337 1.00 . A A . 37 GLU HA 1 1
18 19578 1 1 34 GLU HB2 H -0.466 -0.915 -14.178 1.00 . A A . 37 GLU HB2 1 1
18 19579 1 1 34 GLU HB3 H -0.272 -2.637 -13.865 1.00 . A A . 37 GLU HB3 1 1
18 19580 1 1 34 GLU HG2 H -2.692 -2.926 -14.354 1.00 . A A . 37 GLU HG2 1 1
18 19581 1 1 34 GLU HG3 H -2.748 -1.229 -14.830 1.00 . A A . 37 GLU HG3 1 1
18 19582 1 1 34 GLU N N -0.264 -1.039 -11.608 1.00 . A A . 37 GLU N 1 1
18 19583 1 1 34 GLU O O -2.266 -3.840 -12.420 1.00 . A A . 37 GLU O 1 1
18 19584 1 1 34 GLU OE1 O -1.205 -3.631 -16.332 1.00 . A A . 37 GLU OE1 1 1
18 19585 1 1 34 GLU OE2 O -1.722 -1.625 -17.054 1.00 . A A . 37 GLU OE2 1 1
18 19586 1 1 35 ILE C C -3.860 -4.060 -9.618 1.00 . A A . 38 ILE C 1 1
18 19587 1 1 35 ILE CA C -2.337 -4.094 -9.681 1.00 . A A . 38 ILE CA 1 1
18 19588 1 1 35 ILE CB C -1.751 -4.142 -8.246 1.00 . A A . 38 ILE CB 1 1
18 19589 1 1 35 ILE CD1 C 0.443 -4.251 -6.946 1.00 . A A . 38 ILE CD1 1 1
18 19590 1 1 35 ILE CG1 C -0.222 -4.223 -8.306 1.00 . A A . 38 ILE CG1 1 1
18 19591 1 1 35 ILE CG2 C -2.320 -5.318 -7.459 1.00 . A A . 38 ILE CG2 1 1
18 19592 1 1 35 ILE H H -1.518 -2.159 -9.916 1.00 . A A . 38 ILE H 1 1
18 19593 1 1 35 ILE HA H -2.025 -4.983 -10.209 1.00 . A A . 38 ILE HA 1 1
18 19594 1 1 35 ILE HB H -2.031 -3.231 -7.738 1.00 . A A . 38 ILE HB 1 1
18 19595 1 1 35 ILE HD11 H 0.157 -3.373 -6.388 1.00 . A A . 38 ILE HD11 1 1
18 19596 1 1 35 ILE HD12 H 1.516 -4.268 -7.069 1.00 . A A . 38 ILE HD12 1 1
18 19597 1 1 35 ILE HD13 H 0.129 -5.135 -6.412 1.00 . A A . 38 ILE HD13 1 1
18 19598 1 1 35 ILE HG12 H 0.065 -5.123 -8.832 1.00 . A A . 38 ILE HG12 1 1
18 19599 1 1 35 ILE HG13 H 0.156 -3.362 -8.842 1.00 . A A . 38 ILE HG13 1 1
18 19600 1 1 35 ILE HG21 H -1.903 -5.323 -6.463 1.00 . A A . 38 ILE HG21 1 1
18 19601 1 1 35 ILE HG22 H -2.069 -6.240 -7.958 1.00 . A A . 38 ILE HG22 1 1
18 19602 1 1 35 ILE HG23 H -3.395 -5.223 -7.399 1.00 . A A . 38 ILE HG23 1 1
18 19603 1 1 35 ILE N N -1.855 -2.935 -10.412 1.00 . A A . 38 ILE N 1 1
18 19604 1 1 35 ILE O O -4.442 -3.016 -9.335 1.00 . A A . 38 ILE O 1 1
18 19605 1 1 36 PRO C C -6.554 -4.989 -8.498 1.00 . A A . 39 PRO C 1 1
18 19606 1 1 36 PRO CA C -5.985 -5.271 -9.889 1.00 . A A . 39 PRO CA 1 1
18 19607 1 1 36 PRO CB C -6.283 -6.715 -10.315 1.00 . A A . 39 PRO CB 1 1
18 19608 1 1 36 PRO CD C -3.907 -6.454 -10.342 1.00 . A A . 39 PRO CD 1 1
18 19609 1 1 36 PRO CG C -5.002 -7.456 -10.125 1.00 . A A . 39 PRO CG 1 1
18 19610 1 1 36 PRO HA H -6.432 -4.588 -10.596 1.00 . A A . 39 PRO HA 1 1
18 19611 1 1 36 PRO HB2 H -7.069 -7.120 -9.693 1.00 . A A . 39 PRO HB2 1 1
18 19612 1 1 36 PRO HB3 H -6.594 -6.727 -11.351 1.00 . A A . 39 PRO HB3 1 1
18 19613 1 1 36 PRO HD2 H -3.049 -6.692 -9.726 1.00 . A A . 39 PRO HD2 1 1
18 19614 1 1 36 PRO HD3 H -3.630 -6.419 -11.386 1.00 . A A . 39 PRO HD3 1 1
18 19615 1 1 36 PRO HG2 H -4.955 -7.852 -9.121 1.00 . A A . 39 PRO HG2 1 1
18 19616 1 1 36 PRO HG3 H -4.929 -8.256 -10.848 1.00 . A A . 39 PRO HG3 1 1
18 19617 1 1 36 PRO N N -4.524 -5.185 -9.923 1.00 . A A . 39 PRO N 1 1
18 19618 1 1 36 PRO O O -6.581 -5.866 -7.634 1.00 . A A . 39 PRO O 1 1
18 19619 1 1 37 ILE C C -8.918 -4.032 -6.775 1.00 . A A . 40 ILE C 1 1
18 19620 1 1 37 ILE CA C -7.571 -3.344 -7.008 1.00 . A A . 40 ILE CA 1 1
18 19621 1 1 37 ILE CB C -7.740 -1.803 -6.945 1.00 . A A . 40 ILE CB 1 1
18 19622 1 1 37 ILE CD1 C -7.018 -1.600 -4.506 1.00 . A A . 40 ILE CD1 1 1
18 19623 1 1 37 ILE CG1 C -8.106 -1.347 -5.528 1.00 . A A . 40 ILE CG1 1 1
18 19624 1 1 37 ILE CG2 C -8.794 -1.334 -7.940 1.00 . A A . 40 ILE CG2 1 1
18 19625 1 1 37 ILE H H -6.955 -3.100 -9.022 1.00 . A A . 40 ILE H 1 1
18 19626 1 1 37 ILE HA H -6.883 -3.644 -6.231 1.00 . A A . 40 ILE HA 1 1
18 19627 1 1 37 ILE HB H -6.799 -1.353 -7.224 1.00 . A A . 40 ILE HB 1 1
18 19628 1 1 37 ILE HD11 H -6.825 -2.661 -4.442 1.00 . A A . 40 ILE HD11 1 1
18 19629 1 1 37 ILE HD12 H -7.335 -1.233 -3.542 1.00 . A A . 40 ILE HD12 1 1
18 19630 1 1 37 ILE HD13 H -6.115 -1.090 -4.807 1.00 . A A . 40 ILE HD13 1 1
18 19631 1 1 37 ILE HG12 H -8.309 -0.286 -5.540 1.00 . A A . 40 ILE HG12 1 1
18 19632 1 1 37 ILE HG13 H -8.992 -1.877 -5.207 1.00 . A A . 40 ILE HG13 1 1
18 19633 1 1 37 ILE HG21 H -9.746 -1.778 -7.691 1.00 . A A . 40 ILE HG21 1 1
18 19634 1 1 37 ILE HG22 H -8.506 -1.637 -8.936 1.00 . A A . 40 ILE HG22 1 1
18 19635 1 1 37 ILE HG23 H -8.874 -0.259 -7.899 1.00 . A A . 40 ILE HG23 1 1
18 19636 1 1 37 ILE N N -7.010 -3.758 -8.291 1.00 . A A . 40 ILE N 1 1
18 19637 1 1 37 ILE O O -9.439 -4.060 -5.664 1.00 . A A . 40 ILE O 1 1
18 19638 1 1 38 GLU C C -10.663 -6.536 -6.892 1.00 . A A . 41 GLU C 1 1
18 19639 1 1 38 GLU CA C -10.727 -5.308 -7.805 1.00 . A A . 41 GLU CA 1 1
18 19640 1 1 38 GLU CB C -11.109 -5.736 -9.226 1.00 . A A . 41 GLU CB 1 1
18 19641 1 1 38 GLU CD C -13.517 -5.009 -9.186 1.00 . A A . 41 GLU CD 1 1
18 19642 1 1 38 GLU CG C -12.558 -6.163 -9.376 1.00 . A A . 41 GLU CG 1 1
18 19643 1 1 38 GLU H H -8.962 -4.571 -8.689 1.00 . A A . 41 GLU H 1 1
18 19644 1 1 38 GLU HA H -11.471 -4.623 -7.427 1.00 . A A . 41 GLU HA 1 1
18 19645 1 1 38 GLU HB2 H -10.934 -4.906 -9.897 1.00 . A A . 41 GLU HB2 1 1
18 19646 1 1 38 GLU HB3 H -10.478 -6.565 -9.520 1.00 . A A . 41 GLU HB3 1 1
18 19647 1 1 38 GLU HG2 H -12.698 -6.573 -10.366 1.00 . A A . 41 GLU HG2 1 1
18 19648 1 1 38 GLU HG3 H -12.776 -6.922 -8.638 1.00 . A A . 41 GLU HG3 1 1
18 19649 1 1 38 GLU N N -9.447 -4.616 -7.842 1.00 . A A . 41 GLU N 1 1
18 19650 1 1 38 GLU O O -11.688 -7.011 -6.404 1.00 . A A . 41 GLU O 1 1
18 19651 1 1 38 GLU OE1 O -13.692 -4.217 -10.136 1.00 . A A . 41 GLU OE1 1 1
18 19652 1 1 38 GLU OE2 O -14.102 -4.887 -8.089 1.00 . A A . 41 GLU OE2 1 1
18 19653 1 1 39 THR C C -8.326 -8.147 -4.738 1.00 . A A . 42 THR C 1 1
18 19654 1 1 39 THR CA C -9.296 -8.288 -5.920 1.00 . A A . 42 THR CA 1 1
18 19655 1 1 39 THR CB C -8.812 -9.416 -6.867 1.00 . A A . 42 THR CB 1 1
18 19656 1 1 39 THR CG2 C -7.445 -9.084 -7.454 1.00 . A A . 42 THR CG2 1 1
18 19657 1 1 39 THR H H -8.660 -6.564 -6.975 1.00 . A A . 42 THR H 1 1
18 19658 1 1 39 THR HA H -10.266 -8.568 -5.536 1.00 . A A . 42 THR HA 1 1
18 19659 1 1 39 THR HB H -9.517 -9.504 -7.679 1.00 . A A . 42 THR HB 1 1
18 19660 1 1 39 THR HG1 H -8.376 -10.537 -5.294 1.00 . A A . 42 THR HG1 1 1
18 19661 1 1 39 THR HG21 H -6.734 -8.945 -6.652 1.00 . A A . 42 THR HG21 1 1
18 19662 1 1 39 THR HG22 H -7.514 -8.175 -8.034 1.00 . A A . 42 THR HG22 1 1
18 19663 1 1 39 THR HG23 H -7.117 -9.894 -8.089 1.00 . A A . 42 THR HG23 1 1
18 19664 1 1 39 THR N N -9.456 -7.042 -6.654 1.00 . A A . 42 THR N 1 1
18 19665 1 1 39 THR O O -7.949 -9.144 -4.116 1.00 . A A . 42 THR O 1 1
18 19666 1 1 39 THR OG1 O -8.749 -10.673 -6.176 1.00 . A A . 42 THR OG1 1 1
18 19667 1 1 40 VAL C C -7.502 -5.616 -2.361 1.00 . A A . 43 VAL C 1 1
18 19668 1 1 40 VAL CA C -7.003 -6.708 -3.301 1.00 . A A . 43 VAL CA 1 1
18 19669 1 1 40 VAL CB C -5.576 -6.350 -3.793 1.00 . A A . 43 VAL CB 1 1
18 19670 1 1 40 VAL CG1 C -4.983 -7.485 -4.618 1.00 . A A . 43 VAL CG1 1 1
18 19671 1 1 40 VAL CG2 C -5.580 -5.059 -4.595 1.00 . A A . 43 VAL CG2 1 1
18 19672 1 1 40 VAL H H -8.298 -6.148 -4.887 1.00 . A A . 43 VAL H 1 1
18 19673 1 1 40 VAL HA H -6.942 -7.632 -2.746 1.00 . A A . 43 VAL HA 1 1
18 19674 1 1 40 VAL HB H -4.947 -6.205 -2.925 1.00 . A A . 43 VAL HB 1 1
18 19675 1 1 40 VAL HG11 H -5.628 -7.692 -5.459 1.00 . A A . 43 VAL HG11 1 1
18 19676 1 1 40 VAL HG12 H -4.896 -8.370 -4.006 1.00 . A A . 43 VAL HG12 1 1
18 19677 1 1 40 VAL HG13 H -4.006 -7.198 -4.976 1.00 . A A . 43 VAL HG13 1 1
18 19678 1 1 40 VAL HG21 H -6.235 -5.171 -5.445 1.00 . A A . 43 VAL HG21 1 1
18 19679 1 1 40 VAL HG22 H -4.579 -4.843 -4.936 1.00 . A A . 43 VAL HG22 1 1
18 19680 1 1 40 VAL HG23 H -5.934 -4.250 -3.974 1.00 . A A . 43 VAL HG23 1 1
18 19681 1 1 40 VAL N N -7.937 -6.922 -4.404 1.00 . A A . 43 VAL N 1 1
18 19682 1 1 40 VAL O O -8.098 -4.629 -2.792 1.00 . A A . 43 VAL O 1 1
18 19683 1 1 41 VAL C C -6.432 -4.334 0.671 1.00 . A A . 44 VAL C 1 1
18 19684 1 1 41 VAL CA C -7.669 -4.841 -0.063 1.00 . A A . 44 VAL CA 1 1
18 19685 1 1 41 VAL CB C -8.669 -5.443 0.955 1.00 . A A . 44 VAL CB 1 1
18 19686 1 1 41 VAL CG1 C -9.152 -4.380 1.940 1.00 . A A . 44 VAL CG1 1 1
18 19687 1 1 41 VAL CG2 C -9.849 -6.090 0.237 1.00 . A A . 44 VAL CG2 1 1
18 19688 1 1 41 VAL H H -6.838 -6.645 -0.780 1.00 . A A . 44 VAL H 1 1
18 19689 1 1 41 VAL HA H -8.143 -4.011 -0.563 1.00 . A A . 44 VAL HA 1 1
18 19690 1 1 41 VAL HB H -8.157 -6.208 1.517 1.00 . A A . 44 VAL HB 1 1
18 19691 1 1 41 VAL HG11 H -9.860 -4.820 2.628 1.00 . A A . 44 VAL HG11 1 1
18 19692 1 1 41 VAL HG12 H -9.628 -3.576 1.399 1.00 . A A . 44 VAL HG12 1 1
18 19693 1 1 41 VAL HG13 H -8.308 -3.991 2.492 1.00 . A A . 44 VAL HG13 1 1
18 19694 1 1 41 VAL HG21 H -10.539 -6.489 0.963 1.00 . A A . 44 VAL HG21 1 1
18 19695 1 1 41 VAL HG22 H -9.490 -6.889 -0.397 1.00 . A A . 44 VAL HG22 1 1
18 19696 1 1 41 VAL HG23 H -10.352 -5.351 -0.370 1.00 . A A . 44 VAL HG23 1 1
18 19697 1 1 41 VAL N N -7.279 -5.815 -1.071 1.00 . A A . 44 VAL N 1 1
18 19698 1 1 41 VAL O O -5.524 -5.106 0.981 1.00 . A A . 44 VAL O 1 1
18 19699 1 1 42 VAL C C -5.501 -2.132 3.039 1.00 . A A . 45 VAL C 1 1
18 19700 1 1 42 VAL CA C -5.233 -2.427 1.565 1.00 . A A . 45 VAL CA 1 1
18 19701 1 1 42 VAL CB C -4.823 -1.122 0.845 1.00 . A A . 45 VAL CB 1 1
18 19702 1 1 42 VAL CG1 C -3.566 -0.523 1.472 1.00 . A A . 45 VAL CG1 1 1
18 19703 1 1 42 VAL CG2 C -4.612 -1.369 -0.643 1.00 . A A . 45 VAL CG2 1 1
18 19704 1 1 42 VAL H H -7.164 -2.478 0.709 1.00 . A A . 45 VAL H 1 1
18 19705 1 1 42 VAL HA H -4.410 -3.125 1.493 1.00 . A A . 45 VAL HA 1 1
18 19706 1 1 42 VAL HB H -5.629 -0.410 0.956 1.00 . A A . 45 VAL HB 1 1
18 19707 1 1 42 VAL HG11 H -3.749 -0.313 2.516 1.00 . A A . 45 VAL HG11 1 1
18 19708 1 1 42 VAL HG12 H -3.307 0.395 0.962 1.00 . A A . 45 VAL HG12 1 1
18 19709 1 1 42 VAL HG13 H -2.750 -1.224 1.384 1.00 . A A . 45 VAL HG13 1 1
18 19710 1 1 42 VAL HG21 H -3.834 -2.105 -0.780 1.00 . A A . 45 VAL HG21 1 1
18 19711 1 1 42 VAL HG22 H -4.324 -0.446 -1.124 1.00 . A A . 45 VAL HG22 1 1
18 19712 1 1 42 VAL HG23 H -5.531 -1.731 -1.084 1.00 . A A . 45 VAL HG23 1 1
18 19713 1 1 42 VAL N N -6.394 -3.038 0.934 1.00 . A A . 45 VAL N 1 1
18 19714 1 1 42 VAL O O -6.570 -1.645 3.409 1.00 . A A . 45 VAL O 1 1
18 19715 1 1 43 LYS C C -3.455 -1.200 5.673 1.00 . A A . 46 LYS C 1 1
18 19716 1 1 43 LYS CA C -4.586 -2.148 5.291 1.00 . A A . 46 LYS CA 1 1
18 19717 1 1 43 LYS CB C -4.469 -3.426 6.127 1.00 . A A . 46 LYS CB 1 1
18 19718 1 1 43 LYS CD C -5.484 -5.559 6.947 1.00 . A A . 46 LYS CD 1 1
18 19719 1 1 43 LYS CE C -6.748 -6.388 7.097 1.00 . A A . 46 LYS CE 1 1
18 19720 1 1 43 LYS CG C -5.737 -4.255 6.202 1.00 . A A . 46 LYS CG 1 1
18 19721 1 1 43 LYS H H -3.725 -2.902 3.520 1.00 . A A . 46 LYS H 1 1
18 19722 1 1 43 LYS HA H -5.536 -1.675 5.495 1.00 . A A . 46 LYS HA 1 1
18 19723 1 1 43 LYS HB2 H -3.695 -4.043 5.699 1.00 . A A . 46 LYS HB2 1 1
18 19724 1 1 43 LYS HB3 H -4.183 -3.155 7.135 1.00 . A A . 46 LYS HB3 1 1
18 19725 1 1 43 LYS HD2 H -4.754 -6.136 6.402 1.00 . A A . 46 LYS HD2 1 1
18 19726 1 1 43 LYS HD3 H -5.100 -5.329 7.929 1.00 . A A . 46 LYS HD3 1 1
18 19727 1 1 43 LYS HE2 H -7.289 -6.369 6.163 1.00 . A A . 46 LYS HE2 1 1
18 19728 1 1 43 LYS HE3 H -6.469 -7.406 7.327 1.00 . A A . 46 LYS HE3 1 1
18 19729 1 1 43 LYS HG2 H -6.497 -3.692 6.725 1.00 . A A . 46 LYS HG2 1 1
18 19730 1 1 43 LYS HG3 H -6.071 -4.480 5.200 1.00 . A A . 46 LYS HG3 1 1
18 19731 1 1 43 LYS HZ1 H -7.198 -6.044 9.110 1.00 . A A . 46 LYS HZ1 1 1
18 19732 1 1 43 LYS HZ2 H -8.559 -6.361 8.143 1.00 . A A . 46 LYS HZ2 1 1
18 19733 1 1 43 LYS HZ3 H -7.790 -4.854 8.060 1.00 . A A . 46 LYS HZ3 1 1
18 19734 1 1 43 LYS N N -4.524 -2.449 3.872 1.00 . A A . 46 LYS N 1 1
18 19735 1 1 43 LYS NZ N -7.634 -5.873 8.176 1.00 . A A . 46 LYS NZ 1 1
18 19736 1 1 43 LYS O O -2.381 -1.221 5.070 1.00 . A A . 46 LYS O 1 1
18 19737 1 1 44 LYS C C -2.367 0.011 8.627 1.00 . A A . 47 LYS C 1 1
18 19738 1 1 44 LYS CA C -2.697 0.497 7.228 1.00 . A A . 47 LYS CA 1 1
18 19739 1 1 44 LYS CB C -3.161 1.952 7.305 1.00 . A A . 47 LYS CB 1 1
18 19740 1 1 44 LYS CD C -2.118 2.499 5.087 1.00 . A A . 47 LYS CD 1 1
18 19741 1 1 44 LYS CE C -1.961 3.707 4.185 1.00 . A A . 47 LYS CE 1 1
18 19742 1 1 44 LYS CG C -3.352 2.623 5.959 1.00 . A A . 47 LYS CG 1 1
18 19743 1 1 44 LYS H H -4.634 -0.301 6.999 1.00 . A A . 47 LYS H 1 1
18 19744 1 1 44 LYS HA H -1.815 0.432 6.611 1.00 . A A . 47 LYS HA 1 1
18 19745 1 1 44 LYS HB2 H -4.106 1.984 7.830 1.00 . A A . 47 LYS HB2 1 1
18 19746 1 1 44 LYS HB3 H -2.430 2.518 7.864 1.00 . A A . 47 LYS HB3 1 1
18 19747 1 1 44 LYS HD2 H -1.246 2.417 5.720 1.00 . A A . 47 LYS HD2 1 1
18 19748 1 1 44 LYS HD3 H -2.209 1.612 4.476 1.00 . A A . 47 LYS HD3 1 1
18 19749 1 1 44 LYS HE2 H -1.201 3.497 3.446 1.00 . A A . 47 LYS HE2 1 1
18 19750 1 1 44 LYS HE3 H -2.902 3.896 3.689 1.00 . A A . 47 LYS HE3 1 1
18 19751 1 1 44 LYS HG2 H -4.184 2.157 5.450 1.00 . A A . 47 LYS HG2 1 1
18 19752 1 1 44 LYS HG3 H -3.565 3.672 6.119 1.00 . A A . 47 LYS HG3 1 1
18 19753 1 1 44 LYS HZ1 H -1.525 5.747 4.331 1.00 . A A . 47 LYS HZ1 1 1
18 19754 1 1 44 LYS HZ2 H -0.629 4.768 5.393 1.00 . A A . 47 LYS HZ2 1 1
18 19755 1 1 44 LYS HZ3 H -2.258 5.096 5.715 1.00 . A A . 47 LYS HZ3 1 1
18 19756 1 1 44 LYS N N -3.720 -0.352 6.649 1.00 . A A . 47 LYS N 1 1
18 19757 1 1 44 LYS NZ N -1.570 4.915 4.958 1.00 . A A . 47 LYS NZ 1 1
18 19758 1 1 44 LYS O O -3.130 0.250 9.568 1.00 . A A . 47 LYS O 1 1
18 19759 1 1 45 ASN C C -1.826 -2.064 10.718 1.00 . A A . 48 ASN C 1 1
18 19760 1 1 45 ASN CA C -0.769 -1.186 10.039 1.00 . A A . 48 ASN CA 1 1
18 19761 1 1 45 ASN CB C -0.387 -0.001 10.938 1.00 . A A . 48 ASN CB 1 1
18 19762 1 1 45 ASN CG C 0.750 -0.321 11.895 1.00 . A A . 48 ASN CG 1 1
18 19763 1 1 45 ASN H H -0.736 -0.915 7.938 1.00 . A A . 48 ASN H 1 1
18 19764 1 1 45 ASN HA H 0.112 -1.783 9.854 1.00 . A A . 48 ASN HA 1 1
18 19765 1 1 45 ASN HB2 H -0.084 0.828 10.318 1.00 . A A . 48 ASN HB2 1 1
18 19766 1 1 45 ASN HB3 H -1.251 0.291 11.519 1.00 . A A . 48 ASN HB3 1 1
18 19767 1 1 45 ASN HD21 H 1.546 -1.582 10.575 1.00 . A A . 48 ASN HD21 1 1
18 19768 1 1 45 ASN HD22 H 2.414 -1.398 12.070 1.00 . A A . 48 ASN HD22 1 1
18 19769 1 1 45 ASN N N -1.253 -0.697 8.750 1.00 . A A . 48 ASN N 1 1
18 19770 1 1 45 ASN ND2 N 1.656 -1.190 11.473 1.00 . A A . 48 ASN ND2 1 1
18 19771 1 1 45 ASN O O -1.856 -2.189 11.946 1.00 . A A . 48 ASN O 1 1
18 19772 1 1 45 ASN OD1 O 0.822 0.223 12.997 1.00 . A A . 48 ASN OD1 1 1
18 19773 1 1 46 GLY C C -5.127 -3.031 10.111 1.00 . A A . 49 GLY C 1 1
18 19774 1 1 46 GLY CA C -3.730 -3.541 10.433 1.00 . A A . 49 GLY CA 1 1
18 19775 1 1 46 GLY H H -2.558 -2.604 8.927 1.00 . A A . 49 GLY H 1 1
18 19776 1 1 46 GLY HA2 H -3.620 -4.533 10.015 1.00 . A A . 49 GLY HA2 1 1
18 19777 1 1 46 GLY HA3 H -3.620 -3.601 11.507 1.00 . A A . 49 GLY HA3 1 1
18 19778 1 1 46 GLY N N -2.675 -2.694 9.907 1.00 . A A . 49 GLY N 1 1
18 19779 1 1 46 GLY O O -6.064 -3.823 9.980 1.00 . A A . 49 GLY O 1 1
18 19780 1 1 47 GLN C C -7.026 -1.068 8.354 1.00 . A A . 50 GLN C 1 1
18 19781 1 1 47 GLN CA C -6.595 -1.110 9.815 1.00 . A A . 50 GLN CA 1 1
18 19782 1 1 47 GLN CB C -6.591 0.309 10.389 1.00 . A A . 50 GLN CB 1 1
18 19783 1 1 47 GLN CD C -6.819 -0.540 12.760 1.00 . A A . 50 GLN CD 1 1
18 19784 1 1 47 GLN CG C -6.078 0.385 11.816 1.00 . A A . 50 GLN CG 1 1
18 19785 1 1 47 GLN H H -4.472 -1.148 9.939 1.00 . A A . 50 GLN H 1 1
18 19786 1 1 47 GLN HA H -7.301 -1.709 10.371 1.00 . A A . 50 GLN HA 1 1
18 19787 1 1 47 GLN HB2 H -5.961 0.934 9.769 1.00 . A A . 50 GLN HB2 1 1
18 19788 1 1 47 GLN HB3 H -7.600 0.696 10.371 1.00 . A A . 50 GLN HB3 1 1
18 19789 1 1 47 GLN HE21 H -5.159 -0.796 13.820 1.00 . A A . 50 GLN HE21 1 1
18 19790 1 1 47 GLN HE22 H -6.554 -1.660 14.377 1.00 . A A . 50 GLN HE22 1 1
18 19791 1 1 47 GLN HG2 H -5.033 0.112 11.823 1.00 . A A . 50 GLN HG2 1 1
18 19792 1 1 47 GLN HG3 H -6.185 1.399 12.169 1.00 . A A . 50 GLN HG3 1 1
18 19793 1 1 47 GLN N N -5.272 -1.720 9.964 1.00 . A A . 50 GLN N 1 1
18 19794 1 1 47 GLN NE2 N -6.111 -1.046 13.755 1.00 . A A . 50 GLN NE2 1 1
18 19795 1 1 47 GLN O O -6.223 -0.783 7.477 1.00 . A A . 50 GLN O 1 1
18 19796 1 1 47 GLN OE1 O -8.011 -0.806 12.592 1.00 . A A . 50 GLN OE1 1 1
18 19797 1 1 48 ILE C C -8.988 0.122 6.245 1.00 . A A . 51 ILE C 1 1
18 19798 1 1 48 ILE CA C -8.816 -1.312 6.733 1.00 . A A . 51 ILE CA 1 1
18 19799 1 1 48 ILE CB C -10.164 -2.059 6.624 1.00 . A A . 51 ILE CB 1 1
18 19800 1 1 48 ILE CD1 C -9.173 -4.220 5.716 1.00 . A A . 51 ILE CD1 1 1
18 19801 1 1 48 ILE CG1 C -9.957 -3.560 6.829 1.00 . A A . 51 ILE CG1 1 1
18 19802 1 1 48 ILE CG2 C -10.833 -1.797 5.278 1.00 . A A . 51 ILE CG2 1 1
18 19803 1 1 48 ILE H H -8.904 -1.562 8.838 1.00 . A A . 51 ILE H 1 1
18 19804 1 1 48 ILE HA H -8.098 -1.812 6.096 1.00 . A A . 51 ILE HA 1 1
18 19805 1 1 48 ILE HB H -10.816 -1.687 7.396 1.00 . A A . 51 ILE HB 1 1
18 19806 1 1 48 ILE HD11 H -9.694 -4.084 4.780 1.00 . A A . 51 ILE HD11 1 1
18 19807 1 1 48 ILE HD12 H -9.071 -5.275 5.923 1.00 . A A . 51 ILE HD12 1 1
18 19808 1 1 48 ILE HD13 H -8.193 -3.769 5.651 1.00 . A A . 51 ILE HD13 1 1
18 19809 1 1 48 ILE HG12 H -9.418 -3.719 7.753 1.00 . A A . 51 ILE HG12 1 1
18 19810 1 1 48 ILE HG13 H -10.918 -4.045 6.890 1.00 . A A . 51 ILE HG13 1 1
18 19811 1 1 48 ILE HG21 H -10.203 -2.167 4.482 1.00 . A A . 51 ILE HG21 1 1
18 19812 1 1 48 ILE HG22 H -10.983 -0.735 5.152 1.00 . A A . 51 ILE HG22 1 1
18 19813 1 1 48 ILE HG23 H -11.786 -2.302 5.246 1.00 . A A . 51 ILE HG23 1 1
18 19814 1 1 48 ILE N N -8.296 -1.343 8.095 1.00 . A A . 51 ILE N 1 1
18 19815 1 1 48 ILE O O -9.639 0.938 6.899 1.00 . A A . 51 ILE O 1 1
18 19816 1 1 49 VAL C C -8.930 1.625 3.044 1.00 . A A . 52 VAL C 1 1
18 19817 1 1 49 VAL CA C -8.492 1.739 4.497 1.00 . A A . 52 VAL CA 1 1
18 19818 1 1 49 VAL CB C -7.154 2.502 4.570 1.00 . A A . 52 VAL CB 1 1
18 19819 1 1 49 VAL CG1 C -6.801 2.820 6.016 1.00 . A A . 52 VAL CG1 1 1
18 19820 1 1 49 VAL CG2 C -6.042 1.702 3.906 1.00 . A A . 52 VAL CG2 1 1
18 19821 1 1 49 VAL H H -7.881 -0.277 4.632 1.00 . A A . 52 VAL H 1 1
18 19822 1 1 49 VAL HA H -9.236 2.301 5.043 1.00 . A A . 52 VAL HA 1 1
18 19823 1 1 49 VAL HB H -7.265 3.435 4.036 1.00 . A A . 52 VAL HB 1 1
18 19824 1 1 49 VAL HG11 H -6.756 1.903 6.586 1.00 . A A . 52 VAL HG11 1 1
18 19825 1 1 49 VAL HG12 H -7.556 3.468 6.436 1.00 . A A . 52 VAL HG12 1 1
18 19826 1 1 49 VAL HG13 H -5.841 3.314 6.052 1.00 . A A . 52 VAL HG13 1 1
18 19827 1 1 49 VAL HG21 H -6.323 1.470 2.888 1.00 . A A . 52 VAL HG21 1 1
18 19828 1 1 49 VAL HG22 H -5.878 0.787 4.454 1.00 . A A . 52 VAL HG22 1 1
18 19829 1 1 49 VAL HG23 H -5.132 2.287 3.902 1.00 . A A . 52 VAL HG23 1 1
18 19830 1 1 49 VAL N N -8.395 0.417 5.098 1.00 . A A . 52 VAL N 1 1
18 19831 1 1 49 VAL O O -9.126 0.520 2.535 1.00 . A A . 52 VAL O 1 1
18 19832 1 1 50 ILE C C -8.507 3.381 0.063 1.00 . A A . 53 ILE C 1 1
18 19833 1 1 50 ILE CA C -9.540 2.754 0.996 1.00 . A A . 53 ILE CA 1 1
18 19834 1 1 50 ILE CB C -10.893 3.482 0.826 1.00 . A A . 53 ILE CB 1 1
18 19835 1 1 50 ILE CD1 C -12.029 5.751 0.997 1.00 . A A . 53 ILE CD1 1 1
18 19836 1 1 50 ILE CG1 C -10.793 4.934 1.297 1.00 . A A . 53 ILE CG1 1 1
18 19837 1 1 50 ILE CG2 C -11.989 2.742 1.583 1.00 . A A . 53 ILE CG2 1 1
18 19838 1 1 50 ILE H H -8.894 3.620 2.823 1.00 . A A . 53 ILE H 1 1
18 19839 1 1 50 ILE HA H -9.681 1.723 0.703 1.00 . A A . 53 ILE HA 1 1
18 19840 1 1 50 ILE HB H -11.149 3.472 -0.222 1.00 . A A . 53 ILE HB 1 1
18 19841 1 1 50 ILE HD11 H -12.886 5.299 1.475 1.00 . A A . 53 ILE HD11 1 1
18 19842 1 1 50 ILE HD12 H -12.187 5.783 -0.071 1.00 . A A . 53 ILE HD12 1 1
18 19843 1 1 50 ILE HD13 H -11.897 6.754 1.371 1.00 . A A . 53 ILE HD13 1 1
18 19844 1 1 50 ILE HG12 H -10.638 4.949 2.367 1.00 . A A . 53 ILE HG12 1 1
18 19845 1 1 50 ILE HG13 H -9.954 5.408 0.808 1.00 . A A . 53 ILE HG13 1 1
18 19846 1 1 50 ILE HG21 H -12.090 1.745 1.183 1.00 . A A . 53 ILE HG21 1 1
18 19847 1 1 50 ILE HG22 H -12.926 3.271 1.472 1.00 . A A . 53 ILE HG22 1 1
18 19848 1 1 50 ILE HG23 H -11.730 2.688 2.630 1.00 . A A . 53 ILE HG23 1 1
18 19849 1 1 50 ILE N N -9.091 2.757 2.377 1.00 . A A . 53 ILE N 1 1
18 19850 1 1 50 ILE O O -7.395 3.721 0.472 1.00 . A A . 53 ILE O 1 1
18 19851 1 1 51 ASP C C -7.621 5.481 -2.043 1.00 . A A . 54 ASP C 1 1
18 19852 1 1 51 ASP CA C -8.054 4.029 -2.271 1.00 . A A . 54 ASP CA 1 1
18 19853 1 1 51 ASP CB C -8.836 3.905 -3.585 1.00 . A A . 54 ASP CB 1 1
18 19854 1 1 51 ASP CG C -8.068 4.351 -4.807 1.00 . A A . 54 ASP CG 1 1
18 19855 1 1 51 ASP H H -9.835 3.292 -1.412 1.00 . A A . 54 ASP H 1 1
18 19856 1 1 51 ASP HA H -7.178 3.404 -2.322 1.00 . A A . 54 ASP HA 1 1
18 19857 1 1 51 ASP HB2 H -9.112 2.874 -3.730 1.00 . A A . 54 ASP HB2 1 1
18 19858 1 1 51 ASP HB3 H -9.733 4.502 -3.516 1.00 . A A . 54 ASP HB3 1 1
18 19859 1 1 51 ASP N N -8.912 3.533 -1.192 1.00 . A A . 54 ASP N 1 1
18 19860 1 1 51 ASP O O -6.621 5.942 -2.597 1.00 . A A . 54 ASP O 1 1
18 19861 1 1 51 ASP OD1 O -7.399 3.504 -5.429 1.00 . A A . 54 ASP OD1 1 1
18 19862 1 1 51 ASP OD2 O -8.170 5.535 -5.182 1.00 . A A . 54 ASP OD2 1 1
18 19863 1 1 52 GLU C C -7.170 7.898 0.138 1.00 . A A . 55 GLU C 1 1
18 19864 1 1 52 GLU CA C -8.157 7.614 -0.993 1.00 . A A . 55 GLU CA 1 1
18 19865 1 1 52 GLU CB C -9.496 8.281 -0.689 1.00 . A A . 55 GLU CB 1 1
18 19866 1 1 52 GLU CD C -10.152 9.137 -2.973 1.00 . A A . 55 GLU CD 1 1
18 19867 1 1 52 GLU CG C -10.487 8.195 -1.835 1.00 . A A . 55 GLU CG 1 1
18 19868 1 1 52 GLU H H -9.067 5.730 -0.699 1.00 . A A . 55 GLU H 1 1
18 19869 1 1 52 GLU HA H -7.764 8.027 -1.908 1.00 . A A . 55 GLU HA 1 1
18 19870 1 1 52 GLU HB2 H -9.936 7.799 0.175 1.00 . A A . 55 GLU HB2 1 1
18 19871 1 1 52 GLU HB3 H -9.323 9.323 -0.464 1.00 . A A . 55 GLU HB3 1 1
18 19872 1 1 52 GLU HG2 H -10.488 7.183 -2.217 1.00 . A A . 55 GLU HG2 1 1
18 19873 1 1 52 GLU HG3 H -11.471 8.442 -1.461 1.00 . A A . 55 GLU HG3 1 1
18 19874 1 1 52 GLU N N -8.363 6.186 -1.201 1.00 . A A . 55 GLU N 1 1
18 19875 1 1 52 GLU O O -6.941 9.056 0.488 1.00 . A A . 55 GLU O 1 1
18 19876 1 1 52 GLU OE1 O -9.115 8.943 -3.637 1.00 . A A . 55 GLU OE1 1 1
18 19877 1 1 52 GLU OE2 O -10.929 10.086 -3.208 1.00 . A A . 55 GLU OE2 1 1
18 19878 1 1 53 GLU C C -4.223 7.285 1.270 1.00 . A A . 56 GLU C 1 1
18 19879 1 1 53 GLU CA C -5.631 7.029 1.799 1.00 . A A . 56 GLU CA 1 1
18 19880 1 1 53 GLU CB C -5.627 5.805 2.720 1.00 . A A . 56 GLU CB 1 1
18 19881 1 1 53 GLU CD C -7.962 6.156 3.634 1.00 . A A . 56 GLU CD 1 1
18 19882 1 1 53 GLU CG C -6.497 5.962 3.957 1.00 . A A . 56 GLU CG 1 1
18 19883 1 1 53 GLU H H -6.795 5.952 0.389 1.00 . A A . 56 GLU H 1 1
18 19884 1 1 53 GLU HA H -5.945 7.889 2.371 1.00 . A A . 56 GLU HA 1 1
18 19885 1 1 53 GLU HB2 H -5.987 4.950 2.162 1.00 . A A . 56 GLU HB2 1 1
18 19886 1 1 53 GLU HB3 H -4.612 5.614 3.042 1.00 . A A . 56 GLU HB3 1 1
18 19887 1 1 53 GLU HG2 H -6.396 5.076 4.568 1.00 . A A . 56 GLU HG2 1 1
18 19888 1 1 53 GLU HG3 H -6.151 6.822 4.516 1.00 . A A . 56 GLU HG3 1 1
18 19889 1 1 53 GLU N N -6.585 6.856 0.709 1.00 . A A . 56 GLU N 1 1
18 19890 1 1 53 GLU O O -3.766 6.627 0.335 1.00 . A A . 56 GLU O 1 1
18 19891 1 1 53 GLU OE1 O -8.387 7.316 3.459 1.00 . A A . 56 GLU OE1 1 1
18 19892 1 1 53 GLU OE2 O -8.696 5.147 3.571 1.00 . A A . 56 GLU OE2 1 1
18 19893 1 1 54 GLU C C -1.230 7.585 2.268 1.00 . A A . 57 GLU C 1 1
18 19894 1 1 54 GLU CA C -2.160 8.540 1.532 1.00 . A A . 57 GLU CA 1 1
18 19895 1 1 54 GLU CB C -1.785 9.983 1.885 1.00 . A A . 57 GLU CB 1 1
18 19896 1 1 54 GLU CD C -3.690 11.233 0.762 1.00 . A A . 57 GLU CD 1 1
18 19897 1 1 54 GLU CG C -2.195 11.018 0.846 1.00 . A A . 57 GLU CG 1 1
18 19898 1 1 54 GLU H H -3.992 8.792 2.565 1.00 . A A . 57 GLU H 1 1
18 19899 1 1 54 GLU HA H -2.041 8.395 0.471 1.00 . A A . 57 GLU HA 1 1
18 19900 1 1 54 GLU HB2 H -2.260 10.243 2.821 1.00 . A A . 57 GLU HB2 1 1
18 19901 1 1 54 GLU HB3 H -0.711 10.039 2.010 1.00 . A A . 57 GLU HB3 1 1
18 19902 1 1 54 GLU HG2 H -1.728 11.960 1.097 1.00 . A A . 57 GLU HG2 1 1
18 19903 1 1 54 GLU HG3 H -1.840 10.690 -0.122 1.00 . A A . 57 GLU HG3 1 1
18 19904 1 1 54 GLU N N -3.546 8.254 1.870 1.00 . A A . 57 GLU N 1 1
18 19905 1 1 54 GLU O O -1.572 7.068 3.335 1.00 . A A . 57 GLU O 1 1
18 19906 1 1 54 GLU OE1 O -4.297 11.617 1.785 1.00 . A A . 57 GLU OE1 1 1
18 19907 1 1 54 GLU OE2 O -4.262 11.028 -0.329 1.00 . A A . 57 GLU OE2 1 1
18 19908 1 1 55 ILE C C 1.926 7.446 3.081 1.00 . A A . 58 ILE C 1 1
18 19909 1 1 55 ILE CA C 0.948 6.529 2.354 1.00 . A A . 58 ILE CA 1 1
18 19910 1 1 55 ILE CB C 1.707 5.639 1.345 1.00 . A A . 58 ILE CB 1 1
18 19911 1 1 55 ILE CD1 C 1.386 4.080 -0.651 1.00 . A A . 58 ILE CD1 1 1
18 19912 1 1 55 ILE CG1 C 0.722 4.933 0.412 1.00 . A A . 58 ILE CG1 1 1
18 19913 1 1 55 ILE CG2 C 2.555 4.612 2.083 1.00 . A A . 58 ILE CG2 1 1
18 19914 1 1 55 ILE H H 0.139 7.730 0.815 1.00 . A A . 58 ILE H 1 1
18 19915 1 1 55 ILE HA H 0.453 5.895 3.076 1.00 . A A . 58 ILE HA 1 1
18 19916 1 1 55 ILE HB H 2.365 6.266 0.762 1.00 . A A . 58 ILE HB 1 1
18 19917 1 1 55 ILE HD11 H 0.627 3.595 -1.248 1.00 . A A . 58 ILE HD11 1 1
18 19918 1 1 55 ILE HD12 H 2.004 3.332 -0.177 1.00 . A A . 58 ILE HD12 1 1
18 19919 1 1 55 ILE HD13 H 1.997 4.705 -1.284 1.00 . A A . 58 ILE HD13 1 1
18 19920 1 1 55 ILE HG12 H 0.082 4.289 0.998 1.00 . A A . 58 ILE HG12 1 1
18 19921 1 1 55 ILE HG13 H 0.117 5.676 -0.089 1.00 . A A . 58 ILE HG13 1 1
18 19922 1 1 55 ILE HG21 H 1.912 3.988 2.689 1.00 . A A . 58 ILE HG21 1 1
18 19923 1 1 55 ILE HG22 H 3.266 5.119 2.717 1.00 . A A . 58 ILE HG22 1 1
18 19924 1 1 55 ILE HG23 H 3.080 3.999 1.366 1.00 . A A . 58 ILE HG23 1 1
18 19925 1 1 55 ILE N N -0.060 7.342 1.698 1.00 . A A . 58 ILE N 1 1
18 19926 1 1 55 ILE O O 2.231 8.536 2.601 1.00 . A A . 58 ILE O 1 1
18 19927 1 1 56 PHE C C 4.614 7.258 5.285 1.00 . A A . 59 PHE C 1 1
18 19928 1 1 56 PHE CA C 3.242 7.880 5.062 1.00 . A A . 59 PHE CA 1 1
18 19929 1 1 56 PHE CB C 2.572 8.153 6.411 1.00 . A A . 59 PHE CB 1 1
18 19930 1 1 56 PHE CD1 C 1.080 10.121 5.958 1.00 . A A . 59 PHE CD1 1 1
18 19931 1 1 56 PHE CD2 C 0.065 8.036 6.512 1.00 . A A . 59 PHE CD2 1 1
18 19932 1 1 56 PHE CE1 C -0.168 10.702 5.846 1.00 . A A . 59 PHE CE1 1 1
18 19933 1 1 56 PHE CE2 C -1.186 8.611 6.403 1.00 . A A . 59 PHE CE2 1 1
18 19934 1 1 56 PHE CG C 1.211 8.782 6.291 1.00 . A A . 59 PHE CG 1 1
18 19935 1 1 56 PHE CZ C -1.303 9.946 6.070 1.00 . A A . 59 PHE CZ 1 1
18 19936 1 1 56 PHE H H 2.188 6.119 4.554 1.00 . A A . 59 PHE H 1 1
18 19937 1 1 56 PHE HA H 3.369 8.816 4.541 1.00 . A A . 59 PHE HA 1 1
18 19938 1 1 56 PHE HB2 H 2.458 7.220 6.943 1.00 . A A . 59 PHE HB2 1 1
18 19939 1 1 56 PHE HB3 H 3.198 8.818 6.989 1.00 . A A . 59 PHE HB3 1 1
18 19940 1 1 56 PHE HD1 H 1.967 10.711 5.782 1.00 . A A . 59 PHE HD1 1 1
18 19941 1 1 56 PHE HD2 H 0.156 6.993 6.775 1.00 . A A . 59 PHE HD2 1 1
18 19942 1 1 56 PHE HE1 H -0.257 11.746 5.588 1.00 . A A . 59 PHE HE1 1 1
18 19943 1 1 56 PHE HE2 H -2.071 8.017 6.576 1.00 . A A . 59 PHE HE2 1 1
18 19944 1 1 56 PHE HZ H -2.282 10.397 5.982 1.00 . A A . 59 PHE HZ 1 1
18 19945 1 1 56 PHE N N 2.399 7.024 4.243 1.00 . A A . 59 PHE N 1 1
18 19946 1 1 56 PHE O O 4.779 6.040 5.227 1.00 . A A . 59 PHE O 1 1
18 19947 1 1 57 ASP C C 6.867 6.925 7.239 1.00 . A A . 60 ASP C 1 1
18 19948 1 1 57 ASP CA C 6.928 7.654 5.900 1.00 . A A . 60 ASP CA 1 1
18 19949 1 1 57 ASP CB C 7.890 8.840 5.998 1.00 . A A . 60 ASP CB 1 1
18 19950 1 1 57 ASP CG C 9.276 8.422 6.438 1.00 . A A . 60 ASP CG 1 1
18 19951 1 1 57 ASP H H 5.437 9.066 5.397 1.00 . A A . 60 ASP H 1 1
18 19952 1 1 57 ASP HA H 7.284 6.970 5.144 1.00 . A A . 60 ASP HA 1 1
18 19953 1 1 57 ASP HB2 H 7.968 9.315 5.031 1.00 . A A . 60 ASP HB2 1 1
18 19954 1 1 57 ASP HB3 H 7.503 9.550 6.716 1.00 . A A . 60 ASP HB3 1 1
18 19955 1 1 57 ASP N N 5.600 8.108 5.513 1.00 . A A . 60 ASP N 1 1
18 19956 1 1 57 ASP O O 6.427 7.487 8.244 1.00 . A A . 60 ASP O 1 1
18 19957 1 1 57 ASP OD1 O 10.029 7.879 5.606 1.00 . A A . 60 ASP OD1 1 1
18 19958 1 1 57 ASP OD2 O 9.611 8.615 7.627 1.00 . A A . 60 ASP OD2 1 1
18 19959 1 1 58 GLY C C 5.933 4.182 8.659 1.00 . A A . 61 GLY C 1 1
18 19960 1 1 58 GLY CA C 7.264 4.877 8.460 1.00 . A A . 61 GLY CA 1 1
18 19961 1 1 58 GLY H H 7.627 5.271 6.410 1.00 . A A . 61 GLY H 1 1
18 19962 1 1 58 GLY HA2 H 8.044 4.131 8.409 1.00 . A A . 61 GLY HA2 1 1
18 19963 1 1 58 GLY HA3 H 7.452 5.527 9.305 1.00 . A A . 61 GLY HA3 1 1
18 19964 1 1 58 GLY N N 7.291 5.670 7.243 1.00 . A A . 61 GLY N 1 1
18 19965 1 1 58 GLY O O 5.675 3.606 9.713 1.00 . A A . 61 GLY O 1 1
18 19966 1 1 59 ASP C C 3.832 2.230 7.093 1.00 . A A . 62 ASP C 1 1
18 19967 1 1 59 ASP CA C 3.766 3.630 7.695 1.00 . A A . 62 ASP CA 1 1
18 19968 1 1 59 ASP CB C 2.767 4.513 6.939 1.00 . A A . 62 ASP CB 1 1
18 19969 1 1 59 ASP CG C 1.322 4.099 7.116 1.00 . A A . 62 ASP CG 1 1
18 19970 1 1 59 ASP H H 5.355 4.720 6.827 1.00 . A A . 62 ASP H 1 1
18 19971 1 1 59 ASP HA H 3.467 3.553 8.732 1.00 . A A . 62 ASP HA 1 1
18 19972 1 1 59 ASP HB2 H 2.868 5.530 7.291 1.00 . A A . 62 ASP HB2 1 1
18 19973 1 1 59 ASP HB3 H 3.003 4.480 5.883 1.00 . A A . 62 ASP HB3 1 1
18 19974 1 1 59 ASP N N 5.086 4.246 7.643 1.00 . A A . 62 ASP N 1 1
18 19975 1 1 59 ASP O O 4.623 1.977 6.186 1.00 . A A . 62 ASP O 1 1
18 19976 1 1 59 ASP OD1 O 0.883 3.918 8.270 1.00 . A A . 62 ASP OD1 1 1
18 19977 1 1 59 ASP OD2 O 0.603 4.014 6.100 1.00 . A A . 62 ASP OD2 1 1
18 19978 1 1 60 ILE C C 1.893 -0.452 6.339 1.00 . A A . 63 ILE C 1 1
18 19979 1 1 60 ILE CA C 3.101 -0.076 7.197 1.00 . A A . 63 ILE CA 1 1
18 19980 1 1 60 ILE CB C 3.194 -1.019 8.419 1.00 . A A . 63 ILE CB 1 1
18 19981 1 1 60 ILE CD1 C 5.713 -0.664 8.714 1.00 . A A . 63 ILE CD1 1 1
18 19982 1 1 60 ILE CG1 C 4.342 -0.589 9.347 1.00 . A A . 63 ILE CG1 1 1
18 19983 1 1 60 ILE CG2 C 3.381 -2.464 7.975 1.00 . A A . 63 ILE CG2 1 1
18 19984 1 1 60 ILE H H 2.364 1.589 8.277 1.00 . A A . 63 ILE H 1 1
18 19985 1 1 60 ILE HA H 3.999 -0.199 6.606 1.00 . A A . 63 ILE HA 1 1
18 19986 1 1 60 ILE HB H 2.262 -0.954 8.962 1.00 . A A . 63 ILE HB 1 1
18 19987 1 1 60 ILE HD11 H 5.741 -0.033 7.838 1.00 . A A . 63 ILE HD11 1 1
18 19988 1 1 60 ILE HD12 H 5.921 -1.686 8.430 1.00 . A A . 63 ILE HD12 1 1
18 19989 1 1 60 ILE HD13 H 6.456 -0.330 9.423 1.00 . A A . 63 ILE HD13 1 1
18 19990 1 1 60 ILE HG12 H 4.184 0.433 9.652 1.00 . A A . 63 ILE HG12 1 1
18 19991 1 1 60 ILE HG13 H 4.346 -1.228 10.222 1.00 . A A . 63 ILE HG13 1 1
18 19992 1 1 60 ILE HG21 H 2.544 -2.763 7.361 1.00 . A A . 63 ILE HG21 1 1
18 19993 1 1 60 ILE HG22 H 3.437 -3.104 8.842 1.00 . A A . 63 ILE HG22 1 1
18 19994 1 1 60 ILE HG23 H 4.294 -2.550 7.404 1.00 . A A . 63 ILE HG23 1 1
18 19995 1 1 60 ILE N N 3.030 1.319 7.612 1.00 . A A . 63 ILE N 1 1
18 19996 1 1 60 ILE O O 0.747 -0.214 6.725 1.00 . A A . 63 ILE O 1 1
18 19997 1 1 61 ILE C C 0.923 -2.895 4.167 1.00 . A A . 64 ILE C 1 1
18 19998 1 1 61 ILE CA C 1.112 -1.383 4.229 1.00 . A A . 64 ILE CA 1 1
18 19999 1 1 61 ILE CB C 1.448 -0.881 2.804 1.00 . A A . 64 ILE CB 1 1
18 20000 1 1 61 ILE CD1 C 0.645 1.493 3.280 1.00 . A A . 64 ILE CD1 1 1
18 20001 1 1 61 ILE CG1 C 1.783 0.613 2.816 1.00 . A A . 64 ILE CG1 1 1
18 20002 1 1 61 ILE CG2 C 0.292 -1.158 1.852 1.00 . A A . 64 ILE CG2 1 1
18 20003 1 1 61 ILE H H 3.094 -1.221 4.939 1.00 . A A . 64 ILE H 1 1
18 20004 1 1 61 ILE HA H 0.191 -0.921 4.549 1.00 . A A . 64 ILE HA 1 1
18 20005 1 1 61 ILE HB H 2.307 -1.431 2.450 1.00 . A A . 64 ILE HB 1 1
18 20006 1 1 61 ILE HD11 H 0.964 2.525 3.283 1.00 . A A . 64 ILE HD11 1 1
18 20007 1 1 61 ILE HD12 H 0.352 1.204 4.279 1.00 . A A . 64 ILE HD12 1 1
18 20008 1 1 61 ILE HD13 H -0.195 1.379 2.613 1.00 . A A . 64 ILE HD13 1 1
18 20009 1 1 61 ILE HG12 H 2.620 0.781 3.476 1.00 . A A . 64 ILE HG12 1 1
18 20010 1 1 61 ILE HG13 H 2.053 0.920 1.816 1.00 . A A . 64 ILE HG13 1 1
18 20011 1 1 61 ILE HG21 H 0.099 -2.220 1.820 1.00 . A A . 64 ILE HG21 1 1
18 20012 1 1 61 ILE HG22 H 0.551 -0.810 0.863 1.00 . A A . 64 ILE HG22 1 1
18 20013 1 1 61 ILE HG23 H -0.590 -0.641 2.197 1.00 . A A . 64 ILE HG23 1 1
18 20014 1 1 61 ILE N N 2.162 -1.028 5.173 1.00 . A A . 64 ILE N 1 1
18 20015 1 1 61 ILE O O 1.847 -3.632 3.811 1.00 . A A . 64 ILE O 1 1
18 20016 1 1 62 GLU C C -1.574 -4.910 3.177 1.00 . A A . 65 GLU C 1 1
18 20017 1 1 62 GLU CA C -0.607 -4.761 4.346 1.00 . A A . 65 GLU CA 1 1
18 20018 1 1 62 GLU CB C -1.245 -5.364 5.605 1.00 . A A . 65 GLU CB 1 1
18 20019 1 1 62 GLU CD C -0.560 -3.875 7.526 1.00 . A A . 65 GLU CD 1 1
18 20020 1 1 62 GLU CG C -0.419 -5.233 6.875 1.00 . A A . 65 GLU CG 1 1
18 20021 1 1 62 GLU H H -0.926 -2.744 4.916 1.00 . A A . 65 GLU H 1 1
18 20022 1 1 62 GLU HA H 0.302 -5.297 4.117 1.00 . A A . 65 GLU HA 1 1
18 20023 1 1 62 GLU HB2 H -2.191 -4.875 5.776 1.00 . A A . 65 GLU HB2 1 1
18 20024 1 1 62 GLU HB3 H -1.425 -6.416 5.428 1.00 . A A . 65 GLU HB3 1 1
18 20025 1 1 62 GLU HG2 H -0.742 -5.987 7.577 1.00 . A A . 65 GLU HG2 1 1
18 20026 1 1 62 GLU HG3 H 0.620 -5.392 6.630 1.00 . A A . 65 GLU HG3 1 1
18 20027 1 1 62 GLU N N -0.265 -3.358 4.523 1.00 . A A . 65 GLU N 1 1
18 20028 1 1 62 GLU O O -2.652 -4.317 3.177 1.00 . A A . 65 GLU O 1 1
18 20029 1 1 62 GLU OE1 O -1.677 -3.320 7.510 1.00 . A A . 65 GLU OE1 1 1
18 20030 1 1 62 GLU OE2 O 0.435 -3.378 8.090 1.00 . A A . 65 GLU OE2 1 1
18 20031 1 1 63 VAL C C -2.648 -7.331 1.106 1.00 . A A . 66 VAL C 1 1
18 20032 1 1 63 VAL CA C -2.058 -5.929 1.037 1.00 . A A . 66 VAL CA 1 1
18 20033 1 1 63 VAL CB C -1.319 -5.740 -0.305 1.00 . A A . 66 VAL CB 1 1
18 20034 1 1 63 VAL CG1 C -2.225 -6.077 -1.481 1.00 . A A . 66 VAL CG1 1 1
18 20035 1 1 63 VAL CG2 C -0.807 -4.315 -0.430 1.00 . A A . 66 VAL CG2 1 1
18 20036 1 1 63 VAL H H -0.306 -6.115 2.210 1.00 . A A . 66 VAL H 1 1
18 20037 1 1 63 VAL HA H -2.865 -5.213 1.082 1.00 . A A . 66 VAL HA 1 1
18 20038 1 1 63 VAL HB H -0.472 -6.409 -0.326 1.00 . A A . 66 VAL HB 1 1
18 20039 1 1 63 VAL HG11 H -2.557 -7.101 -1.398 1.00 . A A . 66 VAL HG11 1 1
18 20040 1 1 63 VAL HG12 H -1.677 -5.950 -2.404 1.00 . A A . 66 VAL HG12 1 1
18 20041 1 1 63 VAL HG13 H -3.082 -5.418 -1.477 1.00 . A A . 66 VAL HG13 1 1
18 20042 1 1 63 VAL HG21 H -0.273 -4.205 -1.362 1.00 . A A . 66 VAL HG21 1 1
18 20043 1 1 63 VAL HG22 H -0.144 -4.096 0.394 1.00 . A A . 66 VAL HG22 1 1
18 20044 1 1 63 VAL HG23 H -1.642 -3.630 -0.411 1.00 . A A . 66 VAL HG23 1 1
18 20045 1 1 63 VAL N N -1.189 -5.688 2.179 1.00 . A A . 66 VAL N 1 1
18 20046 1 1 63 VAL O O -1.968 -8.324 0.838 1.00 . A A . 66 VAL O 1 1
18 20047 1 1 64 ILE C C -5.574 -8.838 0.445 1.00 . A A . 67 ILE C 1 1
18 20048 1 1 64 ILE CA C -4.605 -8.673 1.604 1.00 . A A . 67 ILE CA 1 1
18 20049 1 1 64 ILE CB C -5.381 -8.806 2.945 1.00 . A A . 67 ILE CB 1 1
18 20050 1 1 64 ILE CD1 C -3.772 -7.568 4.506 1.00 . A A . 67 ILE CD1 1 1
18 20051 1 1 64 ILE CG1 C -4.428 -8.881 4.148 1.00 . A A . 67 ILE CG1 1 1
18 20052 1 1 64 ILE CG2 C -6.282 -10.034 2.930 1.00 . A A . 67 ILE CG2 1 1
18 20053 1 1 64 ILE H H -4.406 -6.570 1.669 1.00 . A A . 67 ILE H 1 1
18 20054 1 1 64 ILE HA H -3.867 -9.460 1.556 1.00 . A A . 67 ILE HA 1 1
18 20055 1 1 64 ILE HB H -6.010 -7.936 3.052 1.00 . A A . 67 ILE HB 1 1
18 20056 1 1 64 ILE HD11 H -4.534 -6.832 4.724 1.00 . A A . 67 ILE HD11 1 1
18 20057 1 1 64 ILE HD12 H -3.173 -7.229 3.674 1.00 . A A . 67 ILE HD12 1 1
18 20058 1 1 64 ILE HD13 H -3.142 -7.704 5.374 1.00 . A A . 67 ILE HD13 1 1
18 20059 1 1 64 ILE HG12 H -4.980 -9.217 5.013 1.00 . A A . 67 ILE HG12 1 1
18 20060 1 1 64 ILE HG13 H -3.644 -9.593 3.930 1.00 . A A . 67 ILE HG13 1 1
18 20061 1 1 64 ILE HG21 H -5.681 -10.920 2.790 1.00 . A A . 67 ILE HG21 1 1
18 20062 1 1 64 ILE HG22 H -6.994 -9.949 2.122 1.00 . A A . 67 ILE HG22 1 1
18 20063 1 1 64 ILE HG23 H -6.811 -10.102 3.871 1.00 . A A . 67 ILE HG23 1 1
18 20064 1 1 64 ILE N N -3.913 -7.402 1.484 1.00 . A A . 67 ILE N 1 1
18 20065 1 1 64 ILE O O -6.532 -8.078 0.308 1.00 . A A . 67 ILE O 1 1
18 20066 1 1 65 ARG C C -7.538 -10.613 -0.954 1.00 . A A . 68 ARG C 1 1
18 20067 1 1 65 ARG CA C -6.205 -10.126 -1.505 1.00 . A A . 68 ARG CA 1 1
18 20068 1 1 65 ARG CB C -5.610 -11.216 -2.389 1.00 . A A . 68 ARG CB 1 1
18 20069 1 1 65 ARG CD C -3.550 -12.089 -3.517 1.00 . A A . 68 ARG CD 1 1
18 20070 1 1 65 ARG CG C -4.303 -10.844 -3.063 1.00 . A A . 68 ARG CG 1 1
18 20071 1 1 65 ARG CZ C -2.877 -13.164 -1.376 1.00 . A A . 68 ARG CZ 1 1
18 20072 1 1 65 ARG H H -4.483 -10.333 -0.295 1.00 . A A . 68 ARG H 1 1
18 20073 1 1 65 ARG HA H -6.362 -9.232 -2.088 1.00 . A A . 68 ARG HA 1 1
18 20074 1 1 65 ARG HB2 H -5.435 -12.092 -1.784 1.00 . A A . 68 ARG HB2 1 1
18 20075 1 1 65 ARG HB3 H -6.327 -11.463 -3.158 1.00 . A A . 68 ARG HB3 1 1
18 20076 1 1 65 ARG HD2 H -4.263 -12.880 -3.696 1.00 . A A . 68 ARG HD2 1 1
18 20077 1 1 65 ARG HD3 H -3.029 -11.863 -4.437 1.00 . A A . 68 ARG HD3 1 1
18 20078 1 1 65 ARG HE H -1.621 -12.374 -2.718 1.00 . A A . 68 ARG HE 1 1
18 20079 1 1 65 ARG HG2 H -4.518 -10.228 -3.926 1.00 . A A . 68 ARG HG2 1 1
18 20080 1 1 65 ARG HG3 H -3.688 -10.295 -2.362 1.00 . A A . 68 ARG HG3 1 1
18 20081 1 1 65 ARG HH11 H -4.870 -13.261 -1.699 1.00 . A A . 68 ARG HH11 1 1
18 20082 1 1 65 ARG HH12 H -4.333 -13.936 -0.194 1.00 . A A . 68 ARG HH12 1 1
18 20083 1 1 65 ARG HH21 H -0.949 -13.266 -0.793 1.00 . A A . 68 ARG HH21 1 1
18 20084 1 1 65 ARG HH22 H -2.099 -13.936 0.326 1.00 . A A . 68 ARG HH22 1 1
18 20085 1 1 65 ARG N N -5.304 -9.810 -0.409 1.00 . A A . 68 ARG N 1 1
18 20086 1 1 65 ARG NE N -2.577 -12.547 -2.520 1.00 . A A . 68 ARG NE 1 1
18 20087 1 1 65 ARG NH1 N -4.126 -13.480 -1.069 1.00 . A A . 68 ARG NH1 1 1
18 20088 1 1 65 ARG NH2 N -1.900 -13.484 -0.549 1.00 . A A . 68 ARG NH2 1 1
18 20089 1 1 65 ARG O O -7.574 -11.333 0.044 1.00 . A A . 68 ARG O 1 1
18 20090 1 1 66 VAL C C -10.239 -11.983 -2.003 1.00 . A A . 69 VAL C 1 1
18 20091 1 1 66 VAL CA C -9.930 -10.718 -1.209 1.00 . A A . 69 VAL CA 1 1
18 20092 1 1 66 VAL CB C -11.048 -9.657 -1.396 1.00 . A A . 69 VAL CB 1 1
18 20093 1 1 66 VAL CG1 C -11.113 -9.151 -2.831 1.00 . A A . 69 VAL CG1 1 1
18 20094 1 1 66 VAL CG2 C -12.395 -10.213 -0.962 1.00 . A A . 69 VAL CG2 1 1
18 20095 1 1 66 VAL H H -8.546 -9.595 -2.344 1.00 . A A . 69 VAL H 1 1
18 20096 1 1 66 VAL HA H -9.885 -10.978 -0.159 1.00 . A A . 69 VAL HA 1 1
18 20097 1 1 66 VAL HB H -10.816 -8.816 -0.761 1.00 . A A . 69 VAL HB 1 1
18 20098 1 1 66 VAL HG11 H -11.312 -9.977 -3.495 1.00 . A A . 69 VAL HG11 1 1
18 20099 1 1 66 VAL HG12 H -10.170 -8.695 -3.095 1.00 . A A . 69 VAL HG12 1 1
18 20100 1 1 66 VAL HG13 H -11.904 -8.419 -2.920 1.00 . A A . 69 VAL HG13 1 1
18 20101 1 1 66 VAL HG21 H -13.160 -9.469 -1.125 1.00 . A A . 69 VAL HG21 1 1
18 20102 1 1 66 VAL HG22 H -12.356 -10.468 0.088 1.00 . A A . 69 VAL HG22 1 1
18 20103 1 1 66 VAL HG23 H -12.621 -11.098 -1.540 1.00 . A A . 69 VAL HG23 1 1
18 20104 1 1 66 VAL N N -8.625 -10.219 -1.591 1.00 . A A . 69 VAL N 1 1
18 20105 1 1 66 VAL O O -10.224 -11.977 -3.236 1.00 . A A . 69 VAL O 1 1
18 20106 1 1 67 ILE C C -12.206 -14.368 -2.385 1.00 . A A . 70 ILE C 1 1
18 20107 1 1 67 ILE CA C -10.744 -14.343 -1.941 1.00 . A A . 70 ILE CA 1 1
18 20108 1 1 67 ILE CB C -10.378 -15.544 -1.018 1.00 . A A . 70 ILE CB 1 1
18 20109 1 1 67 ILE CD1 C -11.974 -17.423 -1.802 1.00 . A A . 70 ILE CD1 1 1
18 20110 1 1 67 ILE CG1 C -10.550 -16.899 -1.739 1.00 . A A . 70 ILE CG1 1 1
18 20111 1 1 67 ILE CG2 C -11.173 -15.508 0.279 1.00 . A A . 70 ILE CG2 1 1
18 20112 1 1 67 ILE H H -10.410 -13.036 -0.313 1.00 . A A . 70 ILE H 1 1
18 20113 1 1 67 ILE HA H -10.123 -14.400 -2.824 1.00 . A A . 70 ILE HA 1 1
18 20114 1 1 67 ILE HB H -9.337 -15.434 -0.751 1.00 . A A . 70 ILE HB 1 1
18 20115 1 1 67 ILE HD11 H -12.596 -16.712 -2.328 1.00 . A A . 70 ILE HD11 1 1
18 20116 1 1 67 ILE HD12 H -12.352 -17.560 -0.800 1.00 . A A . 70 ILE HD12 1 1
18 20117 1 1 67 ILE HD13 H -11.986 -18.367 -2.325 1.00 . A A . 70 ILE HD13 1 1
18 20118 1 1 67 ILE HG12 H -10.198 -16.798 -2.755 1.00 . A A . 70 ILE HG12 1 1
18 20119 1 1 67 ILE HG13 H -9.947 -17.641 -1.230 1.00 . A A . 70 ILE HG13 1 1
18 20120 1 1 67 ILE HG21 H -10.906 -16.357 0.890 1.00 . A A . 70 ILE HG21 1 1
18 20121 1 1 67 ILE HG22 H -12.229 -15.544 0.054 1.00 . A A . 70 ILE HG22 1 1
18 20122 1 1 67 ILE HG23 H -10.950 -14.597 0.812 1.00 . A A . 70 ILE HG23 1 1
18 20123 1 1 67 ILE N N -10.454 -13.079 -1.296 1.00 . A A . 70 ILE N 1 1
18 20124 1 1 67 ILE O O -13.134 -14.363 -1.571 1.00 . A A . 70 ILE O 1 1
18 20125 1 1 68 TYR C C -14.241 -15.713 -4.482 1.00 . A A . 71 TYR C 1 1
18 20126 1 1 68 TYR CA C -13.722 -14.298 -4.273 1.00 . A A . 71 TYR CA 1 1
18 20127 1 1 68 TYR CB C -13.677 -13.537 -5.602 1.00 . A A . 71 TYR CB 1 1
18 20128 1 1 68 TYR CD1 C -15.674 -11.995 -5.688 1.00 . A A . 71 TYR CD1 1 1
18 20129 1 1 68 TYR CD2 C -15.678 -13.912 -7.106 1.00 . A A . 71 TYR CD2 1 1
18 20130 1 1 68 TYR CE1 C -16.910 -11.624 -6.179 1.00 . A A . 71 TYR CE1 1 1
18 20131 1 1 68 TYR CE2 C -16.914 -13.544 -7.604 1.00 . A A . 71 TYR CE2 1 1
18 20132 1 1 68 TYR CG C -15.036 -13.143 -6.142 1.00 . A A . 71 TYR CG 1 1
18 20133 1 1 68 TYR CZ C -17.525 -12.400 -7.135 1.00 . A A . 71 TYR CZ 1 1
18 20134 1 1 68 TYR H H -11.614 -14.363 -4.287 1.00 . A A . 71 TYR H 1 1
18 20135 1 1 68 TYR HA H -14.375 -13.779 -3.587 1.00 . A A . 71 TYR HA 1 1
18 20136 1 1 68 TYR HB2 H -13.104 -12.630 -5.469 1.00 . A A . 71 TYR HB2 1 1
18 20137 1 1 68 TYR HB3 H -13.193 -14.158 -6.344 1.00 . A A . 71 TYR HB3 1 1
18 20138 1 1 68 TYR HD1 H -15.190 -11.386 -4.939 1.00 . A A . 71 TYR HD1 1 1
18 20139 1 1 68 TYR HD2 H -15.196 -14.808 -7.470 1.00 . A A . 71 TYR HD2 1 1
18 20140 1 1 68 TYR HE1 H -17.390 -10.730 -5.813 1.00 . A A . 71 TYR HE1 1 1
18 20141 1 1 68 TYR HE2 H -17.396 -14.154 -8.354 1.00 . A A . 71 TYR HE2 1 1
18 20142 1 1 68 TYR HH H -18.731 -11.091 -7.870 1.00 . A A . 71 TYR HH 1 1
18 20143 1 1 68 TYR N N -12.396 -14.343 -3.692 1.00 . A A . 71 TYR N 1 1
18 20144 1 1 68 TYR O O -13.476 -16.614 -4.835 1.00 . A A . 71 TYR O 1 1
18 20145 1 1 68 TYR OH O -18.754 -12.027 -7.625 1.00 . A A . 71 TYR OH 1 1
18 20146 1 1 69 GLY C C -16.362 -17.539 -5.917 1.00 . A A . 72 GLY C 1 1
18 20147 1 1 69 GLY CA C -16.131 -17.219 -4.452 1.00 . A A . 72 GLY CA 1 1
18 20148 1 1 69 GLY H H -16.089 -15.159 -3.965 1.00 . A A . 72 GLY H 1 1
18 20149 1 1 69 GLY HA2 H -15.475 -17.967 -4.028 1.00 . A A . 72 GLY HA2 1 1
18 20150 1 1 69 GLY HA3 H -17.078 -17.250 -3.934 1.00 . A A . 72 GLY HA3 1 1
18 20151 1 1 69 GLY N N -15.534 -15.910 -4.262 1.00 . A A . 72 GLY N 1 1
18 20152 1 1 69 GLY O O -17.503 -17.680 -6.358 1.00 . A A . 72 GLY O 1 1
18 20153 1 1 70 GLY C C -14.004 -17.896 -8.730 1.00 . A A . 73 GLY C 1 1
18 20154 1 1 70 GLY CA C -15.367 -17.927 -8.082 1.00 . A A . 73 GLY CA 1 1
18 20155 1 1 70 GLY H H -14.393 -17.538 -6.251 1.00 . A A . 73 GLY H 1 1
18 20156 1 1 70 GLY HA2 H -15.806 -18.905 -8.224 1.00 . A A . 73 GLY HA2 1 1
18 20157 1 1 70 GLY HA3 H -15.996 -17.184 -8.552 1.00 . A A . 73 GLY HA3 1 1
18 20158 1 1 70 GLY N N -15.277 -17.648 -6.667 1.00 . A A . 73 GLY N 1 1
18 20159 1 1 70 GLY O O -13.013 -18.200 -8.031 1.00 . A A . 73 GLY O 1 1
18 20160 1 1 70 GLY OXT O -13.912 -17.567 -9.930 1.00 . A A . 73 GLY OXT 1 1
19 20161 1 1 1 MET C C 13.643 17.489 3.036 1.00 . A A . 4 MET C 1 1
19 20162 1 1 1 MET CA C 13.692 18.949 3.452 1.00 . A A . 4 MET CA 1 1
19 20163 1 1 1 MET CB C 12.759 19.770 2.558 1.00 . A A . 4 MET CB 1 1
19 20164 1 1 1 MET CE C 10.449 21.927 2.165 1.00 . A A . 4 MET CE 1 1
19 20165 1 1 1 MET CG C 11.307 19.321 2.607 1.00 . A A . 4 MET CG 1 1
19 20166 1 1 1 MET H1 H 15.139 20.424 3.728 1.00 . A A . 4 MET H1 1 1
19 20167 1 1 1 MET H2 H 15.380 19.469 2.350 1.00 . A A . 4 MET H2 1 1
19 20168 1 1 1 MET H3 H 15.724 18.841 3.887 1.00 . A A . 4 MET H3 1 1
19 20169 1 1 1 MET HA H 13.371 19.033 4.479 1.00 . A A . 4 MET HA 1 1
19 20170 1 1 1 MET HB2 H 12.802 20.802 2.867 1.00 . A A . 4 MET HB2 1 1
19 20171 1 1 1 MET HB3 H 13.102 19.695 1.536 1.00 . A A . 4 MET HB3 1 1
19 20172 1 1 1 MET HE1 H 10.125 21.943 3.195 1.00 . A A . 4 MET HE1 1 1
19 20173 1 1 1 MET HE2 H 9.851 22.619 1.591 1.00 . A A . 4 MET HE2 1 1
19 20174 1 1 1 MET HE3 H 11.489 22.217 2.110 1.00 . A A . 4 MET HE3 1 1
19 20175 1 1 1 MET HG2 H 11.258 18.281 2.321 1.00 . A A . 4 MET HG2 1 1
19 20176 1 1 1 MET HG3 H 10.942 19.433 3.618 1.00 . A A . 4 MET HG3 1 1
19 20177 1 1 1 MET N N 15.077 19.458 3.349 1.00 . A A . 4 MET N 1 1
19 20178 1 1 1 MET O O 14.075 17.138 1.939 1.00 . A A . 4 MET O 1 1
19 20179 1 1 1 MET SD S 10.246 20.273 1.501 1.00 . A A . 4 MET SD 1 1
19 20180 1 1 2 VAL C C 11.720 14.970 2.799 1.00 . A A . 5 VAL C 1 1
19 20181 1 1 2 VAL CA C 12.994 15.225 3.605 1.00 . A A . 5 VAL CA 1 1
19 20182 1 1 2 VAL CB C 13.019 14.351 4.888 1.00 . A A . 5 VAL CB 1 1
19 20183 1 1 2 VAL CG1 C 11.986 14.821 5.905 1.00 . A A . 5 VAL CG1 1 1
19 20184 1 1 2 VAL CG2 C 12.810 12.881 4.547 1.00 . A A . 5 VAL CG2 1 1
19 20185 1 1 2 VAL H H 12.830 16.970 4.791 1.00 . A A . 5 VAL H 1 1
19 20186 1 1 2 VAL HA H 13.843 14.947 2.996 1.00 . A A . 5 VAL HA 1 1
19 20187 1 1 2 VAL HB H 13.994 14.454 5.338 1.00 . A A . 5 VAL HB 1 1
19 20188 1 1 2 VAL HG11 H 11.007 14.818 5.451 1.00 . A A . 5 VAL HG11 1 1
19 20189 1 1 2 VAL HG12 H 12.231 15.820 6.231 1.00 . A A . 5 VAL HG12 1 1
19 20190 1 1 2 VAL HG13 H 11.989 14.155 6.755 1.00 . A A . 5 VAL HG13 1 1
19 20191 1 1 2 VAL HG21 H 11.869 12.762 4.029 1.00 . A A . 5 VAL HG21 1 1
19 20192 1 1 2 VAL HG22 H 12.795 12.298 5.457 1.00 . A A . 5 VAL HG22 1 1
19 20193 1 1 2 VAL HG23 H 13.616 12.539 3.913 1.00 . A A . 5 VAL HG23 1 1
19 20194 1 1 2 VAL N N 13.125 16.638 3.912 1.00 . A A . 5 VAL N 1 1
19 20195 1 1 2 VAL O O 10.602 15.090 3.304 1.00 . A A . 5 VAL O 1 1
19 20196 1 1 3 ILE C C 10.739 12.908 0.303 1.00 . A A . 6 ILE C 1 1
19 20197 1 1 3 ILE CA C 10.784 14.392 0.644 1.00 . A A . 6 ILE CA 1 1
19 20198 1 1 3 ILE CB C 10.880 15.222 -0.656 1.00 . A A . 6 ILE CB 1 1
19 20199 1 1 3 ILE CD1 C 11.268 17.584 -1.546 1.00 . A A . 6 ILE CD1 1 1
19 20200 1 1 3 ILE CG1 C 11.055 16.710 -0.328 1.00 . A A . 6 ILE CG1 1 1
19 20201 1 1 3 ILE CG2 C 9.639 15.014 -1.516 1.00 . A A . 6 ILE CG2 1 1
19 20202 1 1 3 ILE H H 12.814 14.615 1.170 1.00 . A A . 6 ILE H 1 1
19 20203 1 1 3 ILE HA H 9.873 14.662 1.160 1.00 . A A . 6 ILE HA 1 1
19 20204 1 1 3 ILE HB H 11.736 14.880 -1.216 1.00 . A A . 6 ILE HB 1 1
19 20205 1 1 3 ILE HD11 H 10.412 17.507 -2.199 1.00 . A A . 6 ILE HD11 1 1
19 20206 1 1 3 ILE HD12 H 12.153 17.258 -2.074 1.00 . A A . 6 ILE HD12 1 1
19 20207 1 1 3 ILE HD13 H 11.393 18.610 -1.235 1.00 . A A . 6 ILE HD13 1 1
19 20208 1 1 3 ILE HG12 H 10.174 17.066 0.183 1.00 . A A . 6 ILE HG12 1 1
19 20209 1 1 3 ILE HG13 H 11.913 16.829 0.320 1.00 . A A . 6 ILE HG13 1 1
19 20210 1 1 3 ILE HG21 H 9.690 15.654 -2.384 1.00 . A A . 6 ILE HG21 1 1
19 20211 1 1 3 ILE HG22 H 8.758 15.257 -0.940 1.00 . A A . 6 ILE HG22 1 1
19 20212 1 1 3 ILE HG23 H 9.590 13.981 -1.832 1.00 . A A . 6 ILE HG23 1 1
19 20213 1 1 3 ILE N N 11.901 14.663 1.526 1.00 . A A . 6 ILE N 1 1
19 20214 1 1 3 ILE O O 11.712 12.346 -0.204 1.00 . A A . 6 ILE O 1 1
19 20215 1 1 4 GLY C C 9.218 10.085 1.619 1.00 . A A . 7 GLY C 1 1
19 20216 1 1 4 GLY CA C 9.484 10.862 0.349 1.00 . A A . 7 GLY CA 1 1
19 20217 1 1 4 GLY H H 8.878 12.770 1.010 1.00 . A A . 7 GLY H 1 1
19 20218 1 1 4 GLY HA2 H 8.664 10.704 -0.341 1.00 . A A . 7 GLY HA2 1 1
19 20219 1 1 4 GLY HA3 H 10.397 10.498 -0.099 1.00 . A A . 7 GLY HA3 1 1
19 20220 1 1 4 GLY N N 9.617 12.275 0.601 1.00 . A A . 7 GLY N 1 1
19 20221 1 1 4 GLY O O 9.382 10.611 2.720 1.00 . A A . 7 GLY O 1 1
19 20222 1 1 5 MET C C 9.024 6.612 2.454 1.00 . A A . 8 MET C 1 1
19 20223 1 1 5 MET CA C 8.454 8.010 2.618 1.00 . A A . 8 MET CA 1 1
19 20224 1 1 5 MET CB C 6.930 7.891 2.776 1.00 . A A . 8 MET CB 1 1
19 20225 1 1 5 MET CE C 5.136 8.050 0.210 1.00 . A A . 8 MET CE 1 1
19 20226 1 1 5 MET CG C 6.152 9.179 2.536 1.00 . A A . 8 MET CG 1 1
19 20227 1 1 5 MET H H 8.746 8.453 0.573 1.00 . A A . 8 MET H 1 1
19 20228 1 1 5 MET HA H 8.872 8.462 3.506 1.00 . A A . 8 MET HA 1 1
19 20229 1 1 5 MET HB2 H 6.574 7.152 2.077 1.00 . A A . 8 MET HB2 1 1
19 20230 1 1 5 MET HB3 H 6.716 7.551 3.780 1.00 . A A . 8 MET HB3 1 1
19 20231 1 1 5 MET HE1 H 5.779 7.207 0.414 1.00 . A A . 8 MET HE1 1 1
19 20232 1 1 5 MET HE2 H 4.955 8.114 -0.856 1.00 . A A . 8 MET HE2 1 1
19 20233 1 1 5 MET HE3 H 4.199 7.921 0.727 1.00 . A A . 8 MET HE3 1 1
19 20234 1 1 5 MET HG2 H 5.177 9.086 2.996 1.00 . A A . 8 MET HG2 1 1
19 20235 1 1 5 MET HG3 H 6.691 9.994 2.996 1.00 . A A . 8 MET HG3 1 1
19 20236 1 1 5 MET N N 8.807 8.835 1.473 1.00 . A A . 8 MET N 1 1
19 20237 1 1 5 MET O O 9.001 6.055 1.354 1.00 . A A . 8 MET O 1 1
19 20238 1 1 5 MET SD S 5.929 9.552 0.781 1.00 . A A . 8 MET SD 1 1
19 20239 1 1 6 LYS C C 8.880 3.844 4.256 1.00 . A A . 9 LYS C 1 1
19 20240 1 1 6 LYS CA C 9.957 4.669 3.573 1.00 . A A . 9 LYS CA 1 1
19 20241 1 1 6 LYS CB C 11.279 4.505 4.326 1.00 . A A . 9 LYS CB 1 1
19 20242 1 1 6 LYS CD C 12.787 2.805 5.422 1.00 . A A . 9 LYS CD 1 1
19 20243 1 1 6 LYS CE C 14.047 3.650 5.330 1.00 . A A . 9 LYS CE 1 1
19 20244 1 1 6 LYS CG C 11.818 3.084 4.283 1.00 . A A . 9 LYS CG 1 1
19 20245 1 1 6 LYS H H 9.621 6.600 4.362 1.00 . A A . 9 LYS H 1 1
19 20246 1 1 6 LYS HA H 10.077 4.324 2.556 1.00 . A A . 9 LYS HA 1 1
19 20247 1 1 6 LYS HB2 H 12.015 5.163 3.887 1.00 . A A . 9 LYS HB2 1 1
19 20248 1 1 6 LYS HB3 H 11.132 4.782 5.359 1.00 . A A . 9 LYS HB3 1 1
19 20249 1 1 6 LYS HD2 H 12.293 3.018 6.358 1.00 . A A . 9 LYS HD2 1 1
19 20250 1 1 6 LYS HD3 H 13.063 1.760 5.392 1.00 . A A . 9 LYS HD3 1 1
19 20251 1 1 6 LYS HE2 H 13.761 4.679 5.164 1.00 . A A . 9 LYS HE2 1 1
19 20252 1 1 6 LYS HE3 H 14.580 3.574 6.266 1.00 . A A . 9 LYS HE3 1 1
19 20253 1 1 6 LYS HG2 H 10.992 2.394 4.353 1.00 . A A . 9 LYS HG2 1 1
19 20254 1 1 6 LYS HG3 H 12.332 2.938 3.344 1.00 . A A . 9 LYS HG3 1 1
19 20255 1 1 6 LYS HZ1 H 15.136 2.197 4.296 1.00 . A A . 9 LYS HZ1 1 1
19 20256 1 1 6 LYS HZ2 H 15.854 3.730 4.291 1.00 . A A . 9 LYS HZ2 1 1
19 20257 1 1 6 LYS HZ3 H 14.513 3.422 3.297 1.00 . A A . 9 LYS HZ3 1 1
19 20258 1 1 6 LYS N N 9.534 6.057 3.543 1.00 . A A . 9 LYS N 1 1
19 20259 1 1 6 LYS NZ N 14.946 3.219 4.227 1.00 . A A . 9 LYS NZ 1 1
19 20260 1 1 6 LYS O O 8.579 4.055 5.429 1.00 . A A . 9 LYS O 1 1
19 20261 1 1 7 PHE C C 7.411 0.655 3.657 1.00 . A A . 10 PHE C 1 1
19 20262 1 1 7 PHE CA C 7.230 2.101 4.080 1.00 . A A . 10 PHE CA 1 1
19 20263 1 1 7 PHE CB C 5.850 2.629 3.662 1.00 . A A . 10 PHE CB 1 1
19 20264 1 1 7 PHE CD1 C 6.076 3.882 1.497 1.00 . A A . 10 PHE CD1 1 1
19 20265 1 1 7 PHE CD2 C 5.014 1.746 1.464 1.00 . A A . 10 PHE CD2 1 1
19 20266 1 1 7 PHE CE1 C 5.881 4.003 0.135 1.00 . A A . 10 PHE CE1 1 1
19 20267 1 1 7 PHE CE2 C 4.815 1.862 0.103 1.00 . A A . 10 PHE CE2 1 1
19 20268 1 1 7 PHE CG C 5.648 2.752 2.177 1.00 . A A . 10 PHE CG 1 1
19 20269 1 1 7 PHE CZ C 5.248 2.993 -0.563 1.00 . A A . 10 PHE CZ 1 1
19 20270 1 1 7 PHE H H 8.559 2.795 2.588 1.00 . A A . 10 PHE H 1 1
19 20271 1 1 7 PHE HA H 7.309 2.154 5.155 1.00 . A A . 10 PHE HA 1 1
19 20272 1 1 7 PHE HB2 H 5.094 1.962 4.041 1.00 . A A . 10 PHE HB2 1 1
19 20273 1 1 7 PHE HB3 H 5.706 3.609 4.097 1.00 . A A . 10 PHE HB3 1 1
19 20274 1 1 7 PHE HD1 H 6.571 4.671 2.043 1.00 . A A . 10 PHE HD1 1 1
19 20275 1 1 7 PHE HD2 H 4.679 0.861 1.983 1.00 . A A . 10 PHE HD2 1 1
19 20276 1 1 7 PHE HE1 H 6.221 4.887 -0.383 1.00 . A A . 10 PHE HE1 1 1
19 20277 1 1 7 PHE HE2 H 4.320 1.070 -0.440 1.00 . A A . 10 PHE HE2 1 1
19 20278 1 1 7 PHE HZ H 5.092 3.084 -1.628 1.00 . A A . 10 PHE HZ 1 1
19 20279 1 1 7 PHE N N 8.284 2.927 3.524 1.00 . A A . 10 PHE N 1 1
19 20280 1 1 7 PHE O O 8.189 0.353 2.750 1.00 . A A . 10 PHE O 1 1
19 20281 1 1 8 THR C C 5.455 -2.203 3.600 1.00 . A A . 11 THR C 1 1
19 20282 1 1 8 THR CA C 6.812 -1.646 3.992 1.00 . A A . 11 THR CA 1 1
19 20283 1 1 8 THR CB C 7.425 -2.471 5.149 1.00 . A A . 11 THR CB 1 1
19 20284 1 1 8 THR CG2 C 6.550 -2.436 6.391 1.00 . A A . 11 THR CG2 1 1
19 20285 1 1 8 THR H H 6.099 0.046 5.035 1.00 . A A . 11 THR H 1 1
19 20286 1 1 8 THR HA H 7.472 -1.731 3.143 1.00 . A A . 11 THR HA 1 1
19 20287 1 1 8 THR HB H 8.386 -2.043 5.398 1.00 . A A . 11 THR HB 1 1
19 20288 1 1 8 THR HG1 H 7.947 -3.846 3.828 1.00 . A A . 11 THR HG1 1 1
19 20289 1 1 8 THR HG21 H 6.439 -1.415 6.725 1.00 . A A . 11 THR HG21 1 1
19 20290 1 1 8 THR HG22 H 7.008 -3.024 7.172 1.00 . A A . 11 THR HG22 1 1
19 20291 1 1 8 THR HG23 H 5.578 -2.845 6.155 1.00 . A A . 11 THR HG23 1 1
19 20292 1 1 8 THR N N 6.710 -0.244 4.319 1.00 . A A . 11 THR N 1 1
19 20293 1 1 8 THR O O 4.433 -1.882 4.206 1.00 . A A . 11 THR O 1 1
19 20294 1 1 8 THR OG1 O 7.623 -3.830 4.738 1.00 . A A . 11 THR OG1 1 1
19 20295 1 1 9 VAL C C 4.394 -5.167 2.279 1.00 . A A . 12 VAL C 1 1
19 20296 1 1 9 VAL CA C 4.241 -3.662 2.112 1.00 . A A . 12 VAL CA 1 1
19 20297 1 1 9 VAL CB C 3.914 -3.310 0.639 1.00 . A A . 12 VAL CB 1 1
19 20298 1 1 9 VAL CG1 C 5.057 -3.703 -0.288 1.00 . A A . 12 VAL CG1 1 1
19 20299 1 1 9 VAL CG2 C 2.616 -3.970 0.202 1.00 . A A . 12 VAL CG2 1 1
19 20300 1 1 9 VAL H H 6.286 -3.170 2.072 1.00 . A A . 12 VAL H 1 1
19 20301 1 1 9 VAL HA H 3.426 -3.321 2.735 1.00 . A A . 12 VAL HA 1 1
19 20302 1 1 9 VAL HB H 3.785 -2.238 0.573 1.00 . A A . 12 VAL HB 1 1
19 20303 1 1 9 VAL HG11 H 4.800 -3.449 -1.305 1.00 . A A . 12 VAL HG11 1 1
19 20304 1 1 9 VAL HG12 H 5.230 -4.766 -0.214 1.00 . A A . 12 VAL HG12 1 1
19 20305 1 1 9 VAL HG13 H 5.954 -3.172 0.000 1.00 . A A . 12 VAL HG13 1 1
19 20306 1 1 9 VAL HG21 H 2.392 -3.686 -0.816 1.00 . A A . 12 VAL HG21 1 1
19 20307 1 1 9 VAL HG22 H 1.812 -3.650 0.850 1.00 . A A . 12 VAL HG22 1 1
19 20308 1 1 9 VAL HG23 H 2.721 -5.043 0.263 1.00 . A A . 12 VAL HG23 1 1
19 20309 1 1 9 VAL N N 5.448 -3.006 2.556 1.00 . A A . 12 VAL N 1 1
19 20310 1 1 9 VAL O O 5.448 -5.729 1.975 1.00 . A A . 12 VAL O 1 1
19 20311 1 1 10 ILE C C 2.406 -7.873 1.979 1.00 . A A . 13 ILE C 1 1
19 20312 1 1 10 ILE CA C 3.391 -7.250 2.961 1.00 . A A . 13 ILE CA 1 1
19 20313 1 1 10 ILE CB C 3.101 -7.675 4.433 1.00 . A A . 13 ILE CB 1 1
19 20314 1 1 10 ILE CD1 C 2.211 -10.084 4.184 1.00 . A A . 13 ILE CD1 1 1
19 20315 1 1 10 ILE CG1 C 3.335 -9.181 4.657 1.00 . A A . 13 ILE CG1 1 1
19 20316 1 1 10 ILE CG2 C 1.695 -7.283 4.858 1.00 . A A . 13 ILE CG2 1 1
19 20317 1 1 10 ILE H H 2.576 -5.304 3.095 1.00 . A A . 13 ILE H 1 1
19 20318 1 1 10 ILE HA H 4.384 -7.589 2.704 1.00 . A A . 13 ILE HA 1 1
19 20319 1 1 10 ILE HB H 3.786 -7.129 5.066 1.00 . A A . 13 ILE HB 1 1
19 20320 1 1 10 ILE HD11 H 1.292 -9.801 4.673 1.00 . A A . 13 ILE HD11 1 1
19 20321 1 1 10 ILE HD12 H 2.447 -11.109 4.427 1.00 . A A . 13 ILE HD12 1 1
19 20322 1 1 10 ILE HD13 H 2.096 -9.987 3.116 1.00 . A A . 13 ILE HD13 1 1
19 20323 1 1 10 ILE HG12 H 4.232 -9.475 4.133 1.00 . A A . 13 ILE HG12 1 1
19 20324 1 1 10 ILE HG13 H 3.476 -9.355 5.714 1.00 . A A . 13 ILE HG13 1 1
19 20325 1 1 10 ILE HG21 H 1.519 -7.613 5.872 1.00 . A A . 13 ILE HG21 1 1
19 20326 1 1 10 ILE HG22 H 0.976 -7.747 4.198 1.00 . A A . 13 ILE HG22 1 1
19 20327 1 1 10 ILE HG23 H 1.591 -6.211 4.807 1.00 . A A . 13 ILE HG23 1 1
19 20328 1 1 10 ILE N N 3.370 -5.810 2.809 1.00 . A A . 13 ILE N 1 1
19 20329 1 1 10 ILE O O 1.228 -7.522 1.943 1.00 . A A . 13 ILE O 1 1
19 20330 1 1 11 THR C C 2.457 -10.933 0.195 1.00 . A A . 14 THR C 1 1
19 20331 1 1 11 THR CA C 2.115 -9.446 0.156 1.00 . A A . 14 THR CA 1 1
19 20332 1 1 11 THR CB C 2.373 -8.883 -1.258 1.00 . A A . 14 THR CB 1 1
19 20333 1 1 11 THR CG2 C 1.080 -8.815 -2.060 1.00 . A A . 14 THR CG2 1 1
19 20334 1 1 11 THR H H 3.888 -8.935 1.180 1.00 . A A . 14 THR H 1 1
19 20335 1 1 11 THR HA H 1.073 -9.308 0.404 1.00 . A A . 14 THR HA 1 1
19 20336 1 1 11 THR HB H 3.068 -9.531 -1.773 1.00 . A A . 14 THR HB 1 1
19 20337 1 1 11 THR HG1 H 2.783 -7.223 -0.276 1.00 . A A . 14 THR HG1 1 1
19 20338 1 1 11 THR HG21 H 0.667 -9.807 -2.165 1.00 . A A . 14 THR HG21 1 1
19 20339 1 1 11 THR HG22 H 1.284 -8.403 -3.038 1.00 . A A . 14 THR HG22 1 1
19 20340 1 1 11 THR HG23 H 0.373 -8.182 -1.546 1.00 . A A . 14 THR HG23 1 1
19 20341 1 1 11 THR N N 2.923 -8.748 1.138 1.00 . A A . 14 THR N 1 1
19 20342 1 1 11 THR O O 3.100 -11.393 1.135 1.00 . A A . 14 THR O 1 1
19 20343 1 1 11 THR OG1 O 2.935 -7.568 -1.161 1.00 . A A . 14 THR OG1 1 1
19 20344 1 1 12 ASP C C 3.860 -13.287 -1.205 1.00 . A A . 15 ASP C 1 1
19 20345 1 1 12 ASP CA C 2.376 -13.101 -0.906 1.00 . A A . 15 ASP CA 1 1
19 20346 1 1 12 ASP CB C 1.535 -13.783 -1.987 1.00 . A A . 15 ASP CB 1 1
19 20347 1 1 12 ASP CG C 1.793 -13.208 -3.362 1.00 . A A . 15 ASP CG 1 1
19 20348 1 1 12 ASP H H 1.521 -11.267 -1.544 1.00 . A A . 15 ASP H 1 1
19 20349 1 1 12 ASP HA H 2.153 -13.549 0.050 1.00 . A A . 15 ASP HA 1 1
19 20350 1 1 12 ASP HB2 H 1.771 -14.836 -2.006 1.00 . A A . 15 ASP HB2 1 1
19 20351 1 1 12 ASP HB3 H 0.487 -13.658 -1.755 1.00 . A A . 15 ASP HB3 1 1
19 20352 1 1 12 ASP N N 2.051 -11.679 -0.825 1.00 . A A . 15 ASP N 1 1
19 20353 1 1 12 ASP O O 4.401 -14.384 -1.077 1.00 . A A . 15 ASP O 1 1
19 20354 1 1 12 ASP OD1 O 1.409 -12.046 -3.606 1.00 . A A . 15 ASP OD1 1 1
19 20355 1 1 12 ASP OD2 O 2.386 -13.912 -4.205 1.00 . A A . 15 ASP OD2 1 1
19 20356 1 1 13 ASP C C 6.689 -11.936 -0.524 1.00 . A A . 16 ASP C 1 1
19 20357 1 1 13 ASP CA C 5.950 -12.184 -1.840 1.00 . A A . 16 ASP CA 1 1
19 20358 1 1 13 ASP CB C 6.288 -11.091 -2.861 1.00 . A A . 16 ASP CB 1 1
19 20359 1 1 13 ASP CG C 7.760 -11.024 -3.213 1.00 . A A . 16 ASP CG 1 1
19 20360 1 1 13 ASP H H 3.997 -11.377 -1.763 1.00 . A A . 16 ASP H 1 1
19 20361 1 1 13 ASP HA H 6.241 -13.145 -2.235 1.00 . A A . 16 ASP HA 1 1
19 20362 1 1 13 ASP HB2 H 5.734 -11.278 -3.770 1.00 . A A . 16 ASP HB2 1 1
19 20363 1 1 13 ASP HB3 H 5.992 -10.132 -2.457 1.00 . A A . 16 ASP HB3 1 1
19 20364 1 1 13 ASP N N 4.508 -12.200 -1.607 1.00 . A A . 16 ASP N 1 1
19 20365 1 1 13 ASP O O 7.912 -12.079 -0.434 1.00 . A A . 16 ASP O 1 1
19 20366 1 1 13 ASP OD1 O 8.350 -12.073 -3.543 1.00 . A A . 16 ASP OD1 1 1
19 20367 1 1 13 ASP OD2 O 8.333 -9.911 -3.183 1.00 . A A . 16 ASP OD2 1 1
19 20368 1 1 14 GLY C C 6.365 -9.842 2.171 1.00 . A A . 17 GLY C 1 1
19 20369 1 1 14 GLY CA C 6.498 -11.302 1.802 1.00 . A A . 17 GLY CA 1 1
19 20370 1 1 14 GLY H H 4.956 -11.524 0.381 1.00 . A A . 17 GLY H 1 1
19 20371 1 1 14 GLY HA2 H 5.990 -11.899 2.548 1.00 . A A . 17 GLY HA2 1 1
19 20372 1 1 14 GLY HA3 H 7.547 -11.565 1.791 1.00 . A A . 17 GLY HA3 1 1
19 20373 1 1 14 GLY N N 5.926 -11.587 0.503 1.00 . A A . 17 GLY N 1 1
19 20374 1 1 14 GLY O O 5.782 -9.058 1.418 1.00 . A A . 17 GLY O 1 1
19 20375 1 1 15 LYS C C 8.211 -7.442 3.338 1.00 . A A . 18 LYS C 1 1
19 20376 1 1 15 LYS CA C 6.895 -8.088 3.759 1.00 . A A . 18 LYS CA 1 1
19 20377 1 1 15 LYS CB C 6.701 -8.003 5.277 1.00 . A A . 18 LYS CB 1 1
19 20378 1 1 15 LYS CD C 6.301 -6.551 7.299 1.00 . A A . 18 LYS CD 1 1
19 20379 1 1 15 LYS CE C 4.868 -6.980 7.574 1.00 . A A . 18 LYS CE 1 1
19 20380 1 1 15 LYS CG C 6.622 -6.581 5.810 1.00 . A A . 18 LYS CG 1 1
19 20381 1 1 15 LYS H H 7.273 -10.160 3.917 1.00 . A A . 18 LYS H 1 1
19 20382 1 1 15 LYS HA H 6.082 -7.579 3.266 1.00 . A A . 18 LYS HA 1 1
19 20383 1 1 15 LYS HB2 H 5.786 -8.513 5.539 1.00 . A A . 18 LYS HB2 1 1
19 20384 1 1 15 LYS HB3 H 7.529 -8.498 5.761 1.00 . A A . 18 LYS HB3 1 1
19 20385 1 1 15 LYS HD2 H 6.971 -7.222 7.816 1.00 . A A . 18 LYS HD2 1 1
19 20386 1 1 15 LYS HD3 H 6.443 -5.546 7.667 1.00 . A A . 18 LYS HD3 1 1
19 20387 1 1 15 LYS HE2 H 4.200 -6.273 7.106 1.00 . A A . 18 LYS HE2 1 1
19 20388 1 1 15 LYS HE3 H 4.713 -7.958 7.145 1.00 . A A . 18 LYS HE3 1 1
19 20389 1 1 15 LYS HG2 H 7.571 -6.096 5.647 1.00 . A A . 18 LYS HG2 1 1
19 20390 1 1 15 LYS HG3 H 5.848 -6.050 5.275 1.00 . A A . 18 LYS HG3 1 1
19 20391 1 1 15 LYS HZ1 H 3.534 -7.104 9.180 1.00 . A A . 18 LYS HZ1 1 1
19 20392 1 1 15 LYS HZ2 H 4.920 -6.179 9.507 1.00 . A A . 18 LYS HZ2 1 1
19 20393 1 1 15 LYS HZ3 H 5.022 -7.870 9.459 1.00 . A A . 18 LYS HZ3 1 1
19 20394 1 1 15 LYS N N 6.883 -9.476 3.331 1.00 . A A . 18 LYS N 1 1
19 20395 1 1 15 LYS NZ N 4.567 -7.036 9.029 1.00 . A A . 18 LYS NZ 1 1
19 20396 1 1 15 LYS O O 9.281 -7.830 3.806 1.00 . A A . 18 LYS O 1 1
19 20397 1 1 16 LYS C C 9.343 -4.383 1.964 1.00 . A A . 19 LYS C 1 1
19 20398 1 1 16 LYS CA C 9.321 -5.908 1.822 1.00 . A A . 19 LYS CA 1 1
19 20399 1 1 16 LYS CB C 9.358 -6.335 0.350 1.00 . A A . 19 LYS CB 1 1
19 20400 1 1 16 LYS CD C 10.768 -6.822 -1.659 1.00 . A A . 19 LYS CD 1 1
19 20401 1 1 16 LYS CE C 10.925 -8.310 -1.369 1.00 . A A . 19 LYS CE 1 1
19 20402 1 1 16 LYS CG C 10.655 -6.017 -0.372 1.00 . A A . 19 LYS CG 1 1
19 20403 1 1 16 LYS H H 7.244 -6.119 2.189 1.00 . A A . 19 LYS H 1 1
19 20404 1 1 16 LYS HA H 10.183 -6.318 2.328 1.00 . A A . 19 LYS HA 1 1
19 20405 1 1 16 LYS HB2 H 9.200 -7.401 0.295 1.00 . A A . 19 LYS HB2 1 1
19 20406 1 1 16 LYS HB3 H 8.553 -5.838 -0.172 1.00 . A A . 19 LYS HB3 1 1
19 20407 1 1 16 LYS HD2 H 9.876 -6.671 -2.248 1.00 . A A . 19 LYS HD2 1 1
19 20408 1 1 16 LYS HD3 H 11.631 -6.478 -2.215 1.00 . A A . 19 LYS HD3 1 1
19 20409 1 1 16 LYS HE2 H 11.882 -8.472 -0.896 1.00 . A A . 19 LYS HE2 1 1
19 20410 1 1 16 LYS HE3 H 10.138 -8.616 -0.695 1.00 . A A . 19 LYS HE3 1 1
19 20411 1 1 16 LYS HG2 H 10.676 -4.964 -0.611 1.00 . A A . 19 LYS HG2 1 1
19 20412 1 1 16 LYS HG3 H 11.487 -6.260 0.271 1.00 . A A . 19 LYS HG3 1 1
19 20413 1 1 16 LYS HZ1 H 11.230 -10.095 -2.414 1.00 . A A . 19 LYS HZ1 1 1
19 20414 1 1 16 LYS HZ2 H 11.411 -8.704 -3.368 1.00 . A A . 19 LYS HZ2 1 1
19 20415 1 1 16 LYS HZ3 H 9.860 -9.231 -2.916 1.00 . A A . 19 LYS HZ3 1 1
19 20416 1 1 16 LYS N N 8.130 -6.471 2.442 1.00 . A A . 19 LYS N 1 1
19 20417 1 1 16 LYS NZ N 10.854 -9.141 -2.601 1.00 . A A . 19 LYS NZ 1 1
19 20418 1 1 16 LYS O O 8.291 -3.742 2.024 1.00 . A A . 19 LYS O 1 1
19 20419 1 1 17 ILE C C 10.922 -1.691 0.867 1.00 . A A . 20 ILE C 1 1
19 20420 1 1 17 ILE CA C 10.720 -2.376 2.216 1.00 . A A . 20 ILE CA 1 1
19 20421 1 1 17 ILE CB C 11.944 -2.060 3.113 1.00 . A A . 20 ILE CB 1 1
19 20422 1 1 17 ILE CD1 C 10.634 -1.966 5.302 1.00 . A A . 20 ILE CD1 1 1
19 20423 1 1 17 ILE CG1 C 11.757 -2.621 4.527 1.00 . A A . 20 ILE CG1 1 1
19 20424 1 1 17 ILE CG2 C 12.197 -0.559 3.171 1.00 . A A . 20 ILE CG2 1 1
19 20425 1 1 17 ILE H H 11.342 -4.384 1.982 1.00 . A A . 20 ILE H 1 1
19 20426 1 1 17 ILE HA H 9.834 -1.978 2.690 1.00 . A A . 20 ILE HA 1 1
19 20427 1 1 17 ILE HB H 12.811 -2.522 2.666 1.00 . A A . 20 ILE HB 1 1
19 20428 1 1 17 ILE HD11 H 10.820 -0.905 5.380 1.00 . A A . 20 ILE HD11 1 1
19 20429 1 1 17 ILE HD12 H 10.581 -2.394 6.292 1.00 . A A . 20 ILE HD12 1 1
19 20430 1 1 17 ILE HD13 H 9.698 -2.130 4.788 1.00 . A A . 20 ILE HD13 1 1
19 20431 1 1 17 ILE HG12 H 11.541 -3.678 4.463 1.00 . A A . 20 ILE HG12 1 1
19 20432 1 1 17 ILE HG13 H 12.674 -2.477 5.084 1.00 . A A . 20 ILE HG13 1 1
19 20433 1 1 17 ILE HG21 H 11.304 -0.058 3.514 1.00 . A A . 20 ILE HG21 1 1
19 20434 1 1 17 ILE HG22 H 12.458 -0.199 2.187 1.00 . A A . 20 ILE HG22 1 1
19 20435 1 1 17 ILE HG23 H 13.009 -0.358 3.856 1.00 . A A . 20 ILE HG23 1 1
19 20436 1 1 17 ILE N N 10.544 -3.817 2.046 1.00 . A A . 20 ILE N 1 1
19 20437 1 1 17 ILE O O 11.794 -2.081 0.093 1.00 . A A . 20 ILE O 1 1
19 20438 1 1 18 LEU C C 9.926 1.591 -0.276 1.00 . A A . 21 LEU C 1 1
19 20439 1 1 18 LEU CA C 10.308 0.150 -0.595 1.00 . A A . 21 LEU CA 1 1
19 20440 1 1 18 LEU CB C 9.515 -0.401 -1.793 1.00 . A A . 21 LEU CB 1 1
19 20441 1 1 18 LEU CD1 C 7.366 0.832 -2.191 1.00 . A A . 21 LEU CD1 1 1
19 20442 1 1 18 LEU CD2 C 7.423 -1.659 -2.352 1.00 . A A . 21 LEU CD2 1 1
19 20443 1 1 18 LEU CG C 7.991 -0.440 -1.643 1.00 . A A . 21 LEU CG 1 1
19 20444 1 1 18 LEU H H 9.366 -0.474 1.194 1.00 . A A . 21 LEU H 1 1
19 20445 1 1 18 LEU HA H 11.361 0.124 -0.833 1.00 . A A . 21 LEU HA 1 1
19 20446 1 1 18 LEU HB2 H 9.748 0.210 -2.656 1.00 . A A . 21 LEU HB2 1 1
19 20447 1 1 18 LEU HB3 H 9.859 -1.409 -1.987 1.00 . A A . 21 LEU HB3 1 1
19 20448 1 1 18 LEU HD11 H 7.526 0.882 -3.257 1.00 . A A . 21 LEU HD11 1 1
19 20449 1 1 18 LEU HD12 H 7.824 1.690 -1.718 1.00 . A A . 21 LEU HD12 1 1
19 20450 1 1 18 LEU HD13 H 6.306 0.830 -1.984 1.00 . A A . 21 LEU HD13 1 1
19 20451 1 1 18 LEU HD21 H 7.658 -1.604 -3.405 1.00 . A A . 21 LEU HD21 1 1
19 20452 1 1 18 LEU HD22 H 6.351 -1.683 -2.223 1.00 . A A . 21 LEU HD22 1 1
19 20453 1 1 18 LEU HD23 H 7.856 -2.555 -1.932 1.00 . A A . 21 LEU HD23 1 1
19 20454 1 1 18 LEU HG H 7.740 -0.514 -0.594 1.00 . A A . 21 LEU HG 1 1
19 20455 1 1 18 LEU N N 10.112 -0.679 0.586 1.00 . A A . 21 LEU N 1 1
19 20456 1 1 18 LEU O O 9.013 1.838 0.515 1.00 . A A . 21 LEU O 1 1
19 20457 1 1 19 GLU C C 10.478 4.796 -1.816 1.00 . A A . 22 GLU C 1 1
19 20458 1 1 19 GLU CA C 10.406 3.944 -0.557 1.00 . A A . 22 GLU CA 1 1
19 20459 1 1 19 GLU CB C 11.415 4.430 0.486 1.00 . A A . 22 GLU CB 1 1
19 20460 1 1 19 GLU CD C 13.823 4.492 1.215 1.00 . A A . 22 GLU CD 1 1
19 20461 1 1 19 GLU CG C 12.862 4.263 0.070 1.00 . A A . 22 GLU CG 1 1
19 20462 1 1 19 GLU H H 11.332 2.297 -1.509 1.00 . A A . 22 GLU H 1 1
19 20463 1 1 19 GLU HA H 9.413 4.029 -0.144 1.00 . A A . 22 GLU HA 1 1
19 20464 1 1 19 GLU HB2 H 11.239 5.478 0.677 1.00 . A A . 22 GLU HB2 1 1
19 20465 1 1 19 GLU HB3 H 11.260 3.877 1.401 1.00 . A A . 22 GLU HB3 1 1
19 20466 1 1 19 GLU HG2 H 13.006 3.260 -0.304 1.00 . A A . 22 GLU HG2 1 1
19 20467 1 1 19 GLU HG3 H 13.082 4.973 -0.714 1.00 . A A . 22 GLU HG3 1 1
19 20468 1 1 19 GLU N N 10.637 2.540 -0.860 1.00 . A A . 22 GLU N 1 1
19 20469 1 1 19 GLU O O 10.984 4.354 -2.849 1.00 . A A . 22 GLU O 1 1
19 20470 1 1 19 GLU OE1 O 13.947 5.646 1.670 1.00 . A A . 22 GLU OE1 1 1
19 20471 1 1 19 GLU OE2 O 14.454 3.516 1.667 1.00 . A A . 22 GLU OE2 1 1
19 20472 1 1 20 SER C C 10.541 8.270 -2.444 1.00 . A A . 23 SER C 1 1
19 20473 1 1 20 SER CA C 9.973 6.922 -2.864 1.00 . A A . 23 SER CA 1 1
19 20474 1 1 20 SER CB C 8.556 7.090 -3.430 1.00 . A A . 23 SER CB 1 1
19 20475 1 1 20 SER H H 9.561 6.310 -0.882 1.00 . A A . 23 SER H 1 1
19 20476 1 1 20 SER HA H 10.609 6.495 -3.626 1.00 . A A . 23 SER HA 1 1
19 20477 1 1 20 SER HB2 H 8.179 6.126 -3.743 1.00 . A A . 23 SER HB2 1 1
19 20478 1 1 20 SER HB3 H 7.913 7.495 -2.664 1.00 . A A . 23 SER HB3 1 1
19 20479 1 1 20 SER HG H 8.039 7.566 -5.270 1.00 . A A . 23 SER HG 1 1
19 20480 1 1 20 SER N N 9.958 6.012 -1.732 1.00 . A A . 23 SER N 1 1
19 20481 1 1 20 SER O O 10.668 8.549 -1.251 1.00 . A A . 23 SER O 1 1
19 20482 1 1 20 SER OG O 8.544 7.968 -4.545 1.00 . A A . 23 SER OG 1 1
19 20483 1 1 21 GLY C C 10.321 11.478 -3.358 1.00 . A A . 24 GLY C 1 1
19 20484 1 1 21 GLY CA C 11.388 10.426 -3.142 1.00 . A A . 24 GLY CA 1 1
19 20485 1 1 21 GLY H H 10.801 8.795 -4.354 1.00 . A A . 24 GLY H 1 1
19 20486 1 1 21 GLY HA2 H 11.726 10.466 -2.114 1.00 . A A . 24 GLY HA2 1 1
19 20487 1 1 21 GLY HA3 H 12.221 10.636 -3.792 1.00 . A A . 24 GLY HA3 1 1
19 20488 1 1 21 GLY N N 10.890 9.095 -3.423 1.00 . A A . 24 GLY N 1 1
19 20489 1 1 21 GLY O O 10.619 12.669 -3.454 1.00 . A A . 24 GLY O 1 1
19 20490 1 1 22 ALA C C 6.776 11.396 -2.758 1.00 . A A . 25 ALA C 1 1
19 20491 1 1 22 ALA CA C 7.941 11.919 -3.591 1.00 . A A . 25 ALA CA 1 1
19 20492 1 1 22 ALA CB C 7.531 12.053 -5.050 1.00 . A A . 25 ALA CB 1 1
19 20493 1 1 22 ALA H H 8.926 10.058 -3.470 1.00 . A A . 25 ALA H 1 1
19 20494 1 1 22 ALA HA H 8.232 12.891 -3.224 1.00 . A A . 25 ALA HA 1 1
19 20495 1 1 22 ALA HB1 H 7.221 11.089 -5.426 1.00 . A A . 25 ALA HB1 1 1
19 20496 1 1 22 ALA HB2 H 8.370 12.411 -5.628 1.00 . A A . 25 ALA HB2 1 1
19 20497 1 1 22 ALA HB3 H 6.711 12.751 -5.132 1.00 . A A . 25 ALA HB3 1 1
19 20498 1 1 22 ALA N N 9.081 11.027 -3.471 1.00 . A A . 25 ALA N 1 1
19 20499 1 1 22 ALA O O 6.576 10.186 -2.670 1.00 . A A . 25 ALA O 1 1
19 20500 1 1 23 PRO C C 3.774 11.253 -2.271 1.00 . A A . 26 PRO C 1 1
19 20501 1 1 23 PRO CA C 4.804 11.918 -1.368 1.00 . A A . 26 PRO CA 1 1
19 20502 1 1 23 PRO CB C 4.272 13.252 -0.825 1.00 . A A . 26 PRO CB 1 1
19 20503 1 1 23 PRO CD C 6.237 13.747 -2.089 1.00 . A A . 26 PRO CD 1 1
19 20504 1 1 23 PRO CG C 5.428 14.189 -0.903 1.00 . A A . 26 PRO CG 1 1
19 20505 1 1 23 PRO HA H 5.044 11.258 -0.549 1.00 . A A . 26 PRO HA 1 1
19 20506 1 1 23 PRO HB2 H 3.448 13.590 -1.437 1.00 . A A . 26 PRO HB2 1 1
19 20507 1 1 23 PRO HB3 H 3.942 13.121 0.195 1.00 . A A . 26 PRO HB3 1 1
19 20508 1 1 23 PRO HD2 H 5.877 14.221 -2.993 1.00 . A A . 26 PRO HD2 1 1
19 20509 1 1 23 PRO HD3 H 7.285 13.965 -1.936 1.00 . A A . 26 PRO HD3 1 1
19 20510 1 1 23 PRO HG2 H 5.073 15.199 -1.047 1.00 . A A . 26 PRO HG2 1 1
19 20511 1 1 23 PRO HG3 H 6.019 14.120 0.000 1.00 . A A . 26 PRO HG3 1 1
19 20512 1 1 23 PRO N N 6.004 12.297 -2.123 1.00 . A A . 26 PRO N 1 1
19 20513 1 1 23 PRO O O 3.533 11.711 -3.390 1.00 . A A . 26 PRO O 1 1
19 20514 1 1 24 ARG C C 1.048 8.900 -1.911 1.00 . A A . 27 ARG C 1 1
19 20515 1 1 24 ARG CA C 2.288 9.394 -2.659 1.00 . A A . 27 ARG CA 1 1
19 20516 1 1 24 ARG CB C 3.053 8.203 -3.248 1.00 . A A . 27 ARG CB 1 1
19 20517 1 1 24 ARG CD C 3.456 9.119 -5.560 1.00 . A A . 27 ARG CD 1 1
19 20518 1 1 24 ARG CG C 2.820 8.006 -4.738 1.00 . A A . 27 ARG CG 1 1
19 20519 1 1 24 ARG CZ C 3.772 9.100 -8.015 1.00 . A A . 27 ARG CZ 1 1
19 20520 1 1 24 ARG H H 3.310 9.897 -0.874 1.00 . A A . 27 ARG H 1 1
19 20521 1 1 24 ARG HA H 1.970 10.034 -3.467 1.00 . A A . 27 ARG HA 1 1
19 20522 1 1 24 ARG HB2 H 4.111 8.355 -3.090 1.00 . A A . 27 ARG HB2 1 1
19 20523 1 1 24 ARG HB3 H 2.746 7.304 -2.733 1.00 . A A . 27 ARG HB3 1 1
19 20524 1 1 24 ARG HD2 H 3.209 10.069 -5.108 1.00 . A A . 27 ARG HD2 1 1
19 20525 1 1 24 ARG HD3 H 4.527 8.985 -5.552 1.00 . A A . 27 ARG HD3 1 1
19 20526 1 1 24 ARG HE H 1.997 9.144 -7.086 1.00 . A A . 27 ARG HE 1 1
19 20527 1 1 24 ARG HG2 H 3.249 7.061 -5.037 1.00 . A A . 27 ARG HG2 1 1
19 20528 1 1 24 ARG HG3 H 1.756 7.995 -4.925 1.00 . A A . 27 ARG HG3 1 1
19 20529 1 1 24 ARG HH11 H 5.509 9.006 -6.969 1.00 . A A . 27 ARG HH11 1 1
19 20530 1 1 24 ARG HH12 H 5.684 9.051 -8.696 1.00 . A A . 27 ARG HH12 1 1
19 20531 1 1 24 ARG HH21 H 2.228 9.173 -9.325 1.00 . A A . 27 ARG HH21 1 1
19 20532 1 1 24 ARG HH22 H 3.810 9.103 -10.048 1.00 . A A . 27 ARG HH22 1 1
19 20533 1 1 24 ARG N N 3.169 10.170 -1.804 1.00 . A A . 27 ARG N 1 1
19 20534 1 1 24 ARG NE N 2.984 9.115 -6.944 1.00 . A A . 27 ARG NE 1 1
19 20535 1 1 24 ARG NH1 N 5.094 9.044 -7.880 1.00 . A A . 27 ARG NH1 1 1
19 20536 1 1 24 ARG NH2 N 3.229 9.131 -9.226 1.00 . A A . 27 ARG NH2 1 1
19 20537 1 1 24 ARG O O 1.036 8.805 -0.684 1.00 . A A . 27 ARG O 1 1
19 20538 1 1 25 ARG C C -1.323 6.563 -2.553 1.00 . A A . 28 ARG C 1 1
19 20539 1 1 25 ARG CA C -1.234 8.043 -2.161 1.00 . A A . 28 ARG CA 1 1
19 20540 1 1 25 ARG CB C -2.405 8.848 -2.751 1.00 . A A . 28 ARG CB 1 1
19 20541 1 1 25 ARG CD C -4.881 9.229 -2.946 1.00 . A A . 28 ARG CD 1 1
19 20542 1 1 25 ARG CG C -3.787 8.320 -2.409 1.00 . A A . 28 ARG CG 1 1
19 20543 1 1 25 ARG CZ C -5.611 11.575 -2.697 1.00 . A A . 28 ARG CZ 1 1
19 20544 1 1 25 ARG H H 0.081 8.768 -3.641 1.00 . A A . 28 ARG H 1 1
19 20545 1 1 25 ARG HA H -1.233 8.134 -1.086 1.00 . A A . 28 ARG HA 1 1
19 20546 1 1 25 ARG HB2 H -2.339 9.863 -2.391 1.00 . A A . 28 ARG HB2 1 1
19 20547 1 1 25 ARG HB3 H -2.305 8.856 -3.828 1.00 . A A . 28 ARG HB3 1 1
19 20548 1 1 25 ARG HD2 H -4.765 9.319 -4.016 1.00 . A A . 28 ARG HD2 1 1
19 20549 1 1 25 ARG HD3 H -5.842 8.785 -2.721 1.00 . A A . 28 ARG HD3 1 1
19 20550 1 1 25 ARG HE H -4.151 10.711 -1.639 1.00 . A A . 28 ARG HE 1 1
19 20551 1 1 25 ARG HG2 H -3.903 7.339 -2.845 1.00 . A A . 28 ARG HG2 1 1
19 20552 1 1 25 ARG HG3 H -3.882 8.252 -1.335 1.00 . A A . 28 ARG HG3 1 1
19 20553 1 1 25 ARG HH11 H -6.732 10.498 -4.003 1.00 . A A . 28 ARG HH11 1 1
19 20554 1 1 25 ARG HH12 H -7.164 12.180 -3.852 1.00 . A A . 28 ARG HH12 1 1
19 20555 1 1 25 ARG HH21 H -4.746 12.853 -1.395 1.00 . A A . 28 ARG HH21 1 1
19 20556 1 1 25 ARG HH22 H -6.025 13.532 -2.365 1.00 . A A . 28 ARG HH22 1 1
19 20557 1 1 25 ARG N N 0.011 8.601 -2.679 1.00 . A A . 28 ARG N 1 1
19 20558 1 1 25 ARG NE N -4.826 10.559 -2.346 1.00 . A A . 28 ARG NE 1 1
19 20559 1 1 25 ARG NH1 N -6.577 11.405 -3.587 1.00 . A A . 28 ARG NH1 1 1
19 20560 1 1 25 ARG NH2 N -5.455 12.745 -2.106 1.00 . A A . 28 ARG NH2 1 1
19 20561 1 1 25 ARG O O -0.583 6.125 -3.428 1.00 . A A . 28 ARG O 1 1
19 20562 1 1 26 ILE C C -2.831 4.293 -3.744 1.00 . A A . 29 ILE C 1 1
19 20563 1 1 26 ILE CA C -2.374 4.380 -2.287 1.00 . A A . 29 ILE CA 1 1
19 20564 1 1 26 ILE CB C -3.419 3.655 -1.405 1.00 . A A . 29 ILE CB 1 1
19 20565 1 1 26 ILE CD1 C -4.147 3.191 0.982 1.00 . A A . 29 ILE CD1 1 1
19 20566 1 1 26 ILE CG1 C -3.221 3.972 0.083 1.00 . A A . 29 ILE CG1 1 1
19 20567 1 1 26 ILE CG2 C -3.350 2.153 -1.639 1.00 . A A . 29 ILE CG2 1 1
19 20568 1 1 26 ILE H H -2.723 6.162 -1.166 1.00 . A A . 29 ILE H 1 1
19 20569 1 1 26 ILE HA H -1.422 3.877 -2.184 1.00 . A A . 29 ILE HA 1 1
19 20570 1 1 26 ILE HB H -4.400 3.992 -1.709 1.00 . A A . 29 ILE HB 1 1
19 20571 1 1 26 ILE HD11 H -5.172 3.423 0.732 1.00 . A A . 29 ILE HD11 1 1
19 20572 1 1 26 ILE HD12 H -3.958 3.454 2.012 1.00 . A A . 29 ILE HD12 1 1
19 20573 1 1 26 ILE HD13 H -3.974 2.134 0.838 1.00 . A A . 29 ILE HD13 1 1
19 20574 1 1 26 ILE HG12 H -2.209 3.740 0.375 1.00 . A A . 29 ILE HG12 1 1
19 20575 1 1 26 ILE HG13 H -3.409 5.026 0.248 1.00 . A A . 29 ILE HG13 1 1
19 20576 1 1 26 ILE HG21 H -4.060 1.656 -0.996 1.00 . A A . 29 ILE HG21 1 1
19 20577 1 1 26 ILE HG22 H -2.354 1.803 -1.415 1.00 . A A . 29 ILE HG22 1 1
19 20578 1 1 26 ILE HG23 H -3.585 1.938 -2.670 1.00 . A A . 29 ILE HG23 1 1
19 20579 1 1 26 ILE N N -2.196 5.786 -1.910 1.00 . A A . 29 ILE N 1 1
19 20580 1 1 26 ILE O O -2.286 3.530 -4.542 1.00 . A A . 29 ILE O 1 1
19 20581 1 1 27 LYS C C -3.208 5.612 -6.375 1.00 . A A . 30 LYS C 1 1
19 20582 1 1 27 LYS CA C -4.345 5.283 -5.420 1.00 . A A . 30 LYS CA 1 1
19 20583 1 1 27 LYS CB C -5.386 6.414 -5.401 1.00 . A A . 30 LYS CB 1 1
19 20584 1 1 27 LYS CD C -6.455 5.869 -7.622 1.00 . A A . 30 LYS CD 1 1
19 20585 1 1 27 LYS CE C -7.150 6.476 -8.831 1.00 . A A . 30 LYS CE 1 1
19 20586 1 1 27 LYS CG C -5.812 6.942 -6.764 1.00 . A A . 30 LYS CG 1 1
19 20587 1 1 27 LYS H H -4.297 5.579 -3.331 1.00 . A A . 30 LYS H 1 1
19 20588 1 1 27 LYS HA H -4.820 4.366 -5.733 1.00 . A A . 30 LYS HA 1 1
19 20589 1 1 27 LYS HB2 H -6.271 6.052 -4.900 1.00 . A A . 30 LYS HB2 1 1
19 20590 1 1 27 LYS HB3 H -4.980 7.241 -4.834 1.00 . A A . 30 LYS HB3 1 1
19 20591 1 1 27 LYS HD2 H -5.691 5.187 -7.962 1.00 . A A . 30 LYS HD2 1 1
19 20592 1 1 27 LYS HD3 H -7.183 5.334 -7.029 1.00 . A A . 30 LYS HD3 1 1
19 20593 1 1 27 LYS HE2 H -7.481 5.675 -9.476 1.00 . A A . 30 LYS HE2 1 1
19 20594 1 1 27 LYS HE3 H -8.008 7.039 -8.492 1.00 . A A . 30 LYS HE3 1 1
19 20595 1 1 27 LYS HG2 H -6.524 7.740 -6.618 1.00 . A A . 30 LYS HG2 1 1
19 20596 1 1 27 LYS HG3 H -4.943 7.326 -7.275 1.00 . A A . 30 LYS HG3 1 1
19 20597 1 1 27 LYS HZ1 H -5.462 6.836 -10.017 1.00 . A A . 30 LYS HZ1 1 1
19 20598 1 1 27 LYS HZ2 H -5.868 8.120 -8.988 1.00 . A A . 30 LYS HZ2 1 1
19 20599 1 1 27 LYS HZ3 H -6.788 7.831 -10.378 1.00 . A A . 30 LYS HZ3 1 1
19 20600 1 1 27 LYS N N -3.840 5.100 -4.059 1.00 . A A . 30 LYS N 1 1
19 20601 1 1 27 LYS NZ N -6.255 7.375 -9.606 1.00 . A A . 30 LYS NZ 1 1
19 20602 1 1 27 LYS O O -3.196 5.178 -7.524 1.00 . A A . 30 LYS O 1 1
19 20603 1 1 28 ASP C C -0.156 5.559 -6.856 1.00 . A A . 31 ASP C 1 1
19 20604 1 1 28 ASP CA C -1.087 6.749 -6.656 1.00 . A A . 31 ASP CA 1 1
19 20605 1 1 28 ASP CB C -0.349 7.875 -5.945 1.00 . A A . 31 ASP CB 1 1
19 20606 1 1 28 ASP CG C -0.379 9.174 -6.716 1.00 . A A . 31 ASP CG 1 1
19 20607 1 1 28 ASP H H -2.318 6.668 -4.951 1.00 . A A . 31 ASP H 1 1
19 20608 1 1 28 ASP HA H -1.428 7.099 -7.618 1.00 . A A . 31 ASP HA 1 1
19 20609 1 1 28 ASP HB2 H -0.813 8.041 -4.983 1.00 . A A . 31 ASP HB2 1 1
19 20610 1 1 28 ASP HB3 H 0.679 7.585 -5.794 1.00 . A A . 31 ASP HB3 1 1
19 20611 1 1 28 ASP N N -2.249 6.365 -5.877 1.00 . A A . 31 ASP N 1 1
19 20612 1 1 28 ASP O O 0.155 5.191 -7.983 1.00 . A A . 31 ASP O 1 1
19 20613 1 1 28 ASP OD1 O 0.461 9.349 -7.617 1.00 . A A . 31 ASP OD1 1 1
19 20614 1 1 28 ASP OD2 O -1.235 10.028 -6.407 1.00 . A A . 31 ASP OD2 1 1
19 20615 1 1 29 VAL C C 0.626 2.663 -6.606 1.00 . A A . 32 VAL C 1 1
19 20616 1 1 29 VAL CA C 1.192 3.823 -5.794 1.00 . A A . 32 VAL CA 1 1
19 20617 1 1 29 VAL CB C 1.549 3.321 -4.375 1.00 . A A . 32 VAL CB 1 1
19 20618 1 1 29 VAL CG1 C 2.538 2.164 -4.440 1.00 . A A . 32 VAL CG1 1 1
19 20619 1 1 29 VAL CG2 C 2.110 4.452 -3.526 1.00 . A A . 32 VAL CG2 1 1
19 20620 1 1 29 VAL H H -0.079 5.256 -4.880 1.00 . A A . 32 VAL H 1 1
19 20621 1 1 29 VAL HA H 2.100 4.168 -6.267 1.00 . A A . 32 VAL HA 1 1
19 20622 1 1 29 VAL HB H 0.645 2.963 -3.906 1.00 . A A . 32 VAL HB 1 1
19 20623 1 1 29 VAL HG11 H 2.113 1.358 -5.020 1.00 . A A . 32 VAL HG11 1 1
19 20624 1 1 29 VAL HG12 H 2.749 1.813 -3.440 1.00 . A A . 32 VAL HG12 1 1
19 20625 1 1 29 VAL HG13 H 3.455 2.498 -4.904 1.00 . A A . 32 VAL HG13 1 1
19 20626 1 1 29 VAL HG21 H 1.377 5.243 -3.450 1.00 . A A . 32 VAL HG21 1 1
19 20627 1 1 29 VAL HG22 H 3.008 4.838 -3.987 1.00 . A A . 32 VAL HG22 1 1
19 20628 1 1 29 VAL HG23 H 2.341 4.081 -2.540 1.00 . A A . 32 VAL HG23 1 1
19 20629 1 1 29 VAL N N 0.258 4.946 -5.751 1.00 . A A . 32 VAL N 1 1
19 20630 1 1 29 VAL O O 1.193 2.278 -7.628 1.00 . A A . 32 VAL O 1 1
19 20631 1 1 30 LEU C C -1.639 1.347 -8.208 1.00 . A A . 33 LEU C 1 1
19 20632 1 1 30 LEU CA C -1.095 0.969 -6.834 1.00 . A A . 33 LEU CA 1 1
19 20633 1 1 30 LEU CB C -2.204 0.351 -5.976 1.00 . A A . 33 LEU CB 1 1
19 20634 1 1 30 LEU CD1 C -0.868 -1.692 -5.375 1.00 . A A . 33 LEU CD1 1 1
19 20635 1 1 30 LEU CD2 C -0.982 0.225 -3.769 1.00 . A A . 33 LEU CD2 1 1
19 20636 1 1 30 LEU CG C -1.733 -0.562 -4.834 1.00 . A A . 33 LEU CG 1 1
19 20637 1 1 30 LEU H H -0.952 2.507 -5.375 1.00 . A A . 33 LEU H 1 1
19 20638 1 1 30 LEU HA H -0.314 0.235 -6.966 1.00 . A A . 33 LEU HA 1 1
19 20639 1 1 30 LEU HB2 H -2.783 1.158 -5.543 1.00 . A A . 33 LEU HB2 1 1
19 20640 1 1 30 LEU HB3 H -2.851 -0.226 -6.623 1.00 . A A . 33 LEU HB3 1 1
19 20641 1 1 30 LEU HD11 H -1.440 -2.279 -6.079 1.00 . A A . 33 LEU HD11 1 1
19 20642 1 1 30 LEU HD12 H -0.547 -2.321 -4.558 1.00 . A A . 33 LEU HD12 1 1
19 20643 1 1 30 LEU HD13 H -0.002 -1.276 -5.871 1.00 . A A . 33 LEU HD13 1 1
19 20644 1 1 30 LEU HD21 H -1.630 0.986 -3.359 1.00 . A A . 33 LEU HD21 1 1
19 20645 1 1 30 LEU HD22 H -0.113 0.692 -4.211 1.00 . A A . 33 LEU HD22 1 1
19 20646 1 1 30 LEU HD23 H -0.671 -0.443 -2.981 1.00 . A A . 33 LEU HD23 1 1
19 20647 1 1 30 LEU HG H -2.600 -1.008 -4.367 1.00 . A A . 33 LEU HG 1 1
19 20648 1 1 30 LEU N N -0.502 2.121 -6.166 1.00 . A A . 33 LEU N 1 1
19 20649 1 1 30 LEU O O -1.686 0.513 -9.113 1.00 . A A . 33 LEU O 1 1
19 20650 1 1 31 GLY C C -1.478 3.173 -10.696 1.00 . A A . 34 GLY C 1 1
19 20651 1 1 31 GLY CA C -2.556 3.073 -9.634 1.00 . A A . 34 GLY CA 1 1
19 20652 1 1 31 GLY H H -1.982 3.224 -7.602 1.00 . A A . 34 GLY H 1 1
19 20653 1 1 31 GLY HA2 H -3.318 2.387 -9.974 1.00 . A A . 34 GLY HA2 1 1
19 20654 1 1 31 GLY HA3 H -3.000 4.048 -9.495 1.00 . A A . 34 GLY HA3 1 1
19 20655 1 1 31 GLY N N -2.039 2.604 -8.362 1.00 . A A . 34 GLY N 1 1
19 20656 1 1 31 GLY O O -1.690 2.779 -11.845 1.00 . A A . 34 GLY O 1 1
19 20657 1 1 32 GLU C C 1.411 2.453 -11.522 1.00 . A A . 35 GLU C 1 1
19 20658 1 1 32 GLU CA C 0.803 3.819 -11.243 1.00 . A A . 35 GLU CA 1 1
19 20659 1 1 32 GLU CB C 1.867 4.772 -10.693 1.00 . A A . 35 GLU CB 1 1
19 20660 1 1 32 GLU CD C 1.056 6.831 -11.925 1.00 . A A . 35 GLU CD 1 1
19 20661 1 1 32 GLU CG C 1.389 6.213 -10.582 1.00 . A A . 35 GLU CG 1 1
19 20662 1 1 32 GLU H H -0.218 4.037 -9.397 1.00 . A A . 35 GLU H 1 1
19 20663 1 1 32 GLU HA H 0.423 4.221 -12.172 1.00 . A A . 35 GLU HA 1 1
19 20664 1 1 32 GLU HB2 H 2.163 4.434 -9.710 1.00 . A A . 35 GLU HB2 1 1
19 20665 1 1 32 GLU HB3 H 2.728 4.749 -11.346 1.00 . A A . 35 GLU HB3 1 1
19 20666 1 1 32 GLU HG2 H 0.502 6.237 -9.964 1.00 . A A . 35 GLU HG2 1 1
19 20667 1 1 32 GLU HG3 H 2.168 6.802 -10.115 1.00 . A A . 35 GLU HG3 1 1
19 20668 1 1 32 GLU N N -0.320 3.703 -10.320 1.00 . A A . 35 GLU N 1 1
19 20669 1 1 32 GLU O O 1.867 2.182 -12.632 1.00 . A A . 35 GLU O 1 1
19 20670 1 1 32 GLU OE1 O -0.056 6.588 -12.445 1.00 . A A . 35 GLU OE1 1 1
19 20671 1 1 32 GLU OE2 O 1.898 7.579 -12.464 1.00 . A A . 35 GLU OE2 1 1
19 20672 1 1 33 LEU C C 0.853 -0.581 -11.508 1.00 . A A . 36 LEU C 1 1
19 20673 1 1 33 LEU CA C 1.877 0.217 -10.706 1.00 . A A . 36 LEU CA 1 1
19 20674 1 1 33 LEU CB C 2.129 -0.460 -9.358 1.00 . A A . 36 LEU CB 1 1
19 20675 1 1 33 LEU CD1 C 3.359 -0.560 -7.178 1.00 . A A . 36 LEU CD1 1 1
19 20676 1 1 33 LEU CD2 C 4.553 0.183 -9.240 1.00 . A A . 36 LEU CD2 1 1
19 20677 1 1 33 LEU CG C 3.224 0.176 -8.500 1.00 . A A . 36 LEU CG 1 1
19 20678 1 1 33 LEU H H 1.105 1.872 -9.626 1.00 . A A . 36 LEU H 1 1
19 20679 1 1 33 LEU HA H 2.803 0.256 -11.262 1.00 . A A . 36 LEU HA 1 1
19 20680 1 1 33 LEU HB2 H 1.206 -0.446 -8.795 1.00 . A A . 36 LEU HB2 1 1
19 20681 1 1 33 LEU HB3 H 2.402 -1.489 -9.542 1.00 . A A . 36 LEU HB3 1 1
19 20682 1 1 33 LEU HD11 H 3.596 -1.597 -7.368 1.00 . A A . 36 LEU HD11 1 1
19 20683 1 1 33 LEU HD12 H 2.428 -0.497 -6.633 1.00 . A A . 36 LEU HD12 1 1
19 20684 1 1 33 LEU HD13 H 4.150 -0.113 -6.595 1.00 . A A . 36 LEU HD13 1 1
19 20685 1 1 33 LEU HD21 H 5.309 0.638 -8.619 1.00 . A A . 36 LEU HD21 1 1
19 20686 1 1 33 LEU HD22 H 4.452 0.745 -10.157 1.00 . A A . 36 LEU HD22 1 1
19 20687 1 1 33 LEU HD23 H 4.841 -0.832 -9.470 1.00 . A A . 36 LEU HD23 1 1
19 20688 1 1 33 LEU HG H 2.954 1.201 -8.284 1.00 . A A . 36 LEU HG 1 1
19 20689 1 1 33 LEU N N 1.410 1.584 -10.515 1.00 . A A . 36 LEU N 1 1
19 20690 1 1 33 LEU O O 1.174 -1.622 -12.081 1.00 . A A . 36 LEU O 1 1
19 20691 1 1 34 GLU C C -1.784 -2.050 -11.909 1.00 . A A . 37 GLU C 1 1
19 20692 1 1 34 GLU CA C -1.450 -0.626 -12.366 1.00 . A A . 37 GLU CA 1 1
19 20693 1 1 34 GLU CB C -1.051 -0.586 -13.843 1.00 . A A . 37 GLU CB 1 1
19 20694 1 1 34 GLU CD C -1.822 -0.412 -16.223 1.00 . A A . 37 GLU CD 1 1
19 20695 1 1 34 GLU CG C -2.212 -0.753 -14.805 1.00 . A A . 37 GLU CG 1 1
19 20696 1 1 34 GLU H H -0.564 0.737 -11.015 1.00 . A A . 37 GLU H 1 1
19 20697 1 1 34 GLU HA H -2.323 -0.006 -12.225 1.00 . A A . 37 GLU HA 1 1
19 20698 1 1 34 GLU HB2 H -0.581 0.366 -14.050 1.00 . A A . 37 GLU HB2 1 1
19 20699 1 1 34 GLU HB3 H -0.339 -1.378 -14.033 1.00 . A A . 37 GLU HB3 1 1
19 20700 1 1 34 GLU HG2 H -2.551 -1.777 -14.772 1.00 . A A . 37 GLU HG2 1 1
19 20701 1 1 34 GLU HG3 H -3.013 -0.096 -14.499 1.00 . A A . 37 GLU HG3 1 1
19 20702 1 1 34 GLU N N -0.373 -0.058 -11.557 1.00 . A A . 37 GLU N 1 1
19 20703 1 1 34 GLU O O -2.117 -2.923 -12.711 1.00 . A A . 37 GLU O 1 1
19 20704 1 1 34 GLU OE1 O -1.299 -1.296 -16.932 1.00 . A A . 37 GLU OE1 1 1
19 20705 1 1 34 GLU OE2 O -2.029 0.752 -16.632 1.00 . A A . 37 GLU OE2 1 1
19 20706 1 1 35 ILE C C -3.489 -3.632 -9.623 1.00 . A A . 38 ILE C 1 1
19 20707 1 1 35 ILE CA C -2.013 -3.560 -10.015 1.00 . A A . 38 ILE CA 1 1
19 20708 1 1 35 ILE CB C -1.117 -3.808 -8.775 1.00 . A A . 38 ILE CB 1 1
19 20709 1 1 35 ILE CD1 C 1.316 -3.978 -8.025 1.00 . A A . 38 ILE CD1 1 1
19 20710 1 1 35 ILE CG1 C 0.359 -3.795 -9.184 1.00 . A A . 38 ILE CG1 1 1
19 20711 1 1 35 ILE CG2 C -1.470 -5.121 -8.088 1.00 . A A . 38 ILE CG2 1 1
19 20712 1 1 35 ILE H H -1.473 -1.515 -10.015 1.00 . A A . 38 ILE H 1 1
19 20713 1 1 35 ILE HA H -1.802 -4.321 -10.751 1.00 . A A . 38 ILE HA 1 1
19 20714 1 1 35 ILE HB H -1.291 -3.009 -8.071 1.00 . A A . 38 ILE HB 1 1
19 20715 1 1 35 ILE HD11 H 1.130 -4.932 -7.551 1.00 . A A . 38 ILE HD11 1 1
19 20716 1 1 35 ILE HD12 H 1.166 -3.184 -7.307 1.00 . A A . 38 ILE HD12 1 1
19 20717 1 1 35 ILE HD13 H 2.333 -3.949 -8.387 1.00 . A A . 38 ILE HD13 1 1
19 20718 1 1 35 ILE HG12 H 0.538 -4.595 -9.888 1.00 . A A . 38 ILE HG12 1 1
19 20719 1 1 35 ILE HG13 H 0.585 -2.847 -9.655 1.00 . A A . 38 ILE HG13 1 1
19 20720 1 1 35 ILE HG21 H -0.826 -5.265 -7.233 1.00 . A A . 38 ILE HG21 1 1
19 20721 1 1 35 ILE HG22 H -1.333 -5.938 -8.781 1.00 . A A . 38 ILE HG22 1 1
19 20722 1 1 35 ILE HG23 H -2.499 -5.093 -7.765 1.00 . A A . 38 ILE HG23 1 1
19 20723 1 1 35 ILE N N -1.716 -2.262 -10.604 1.00 . A A . 38 ILE N 1 1
19 20724 1 1 35 ILE O O -4.046 -2.646 -9.137 1.00 . A A . 38 ILE O 1 1
19 20725 1 1 36 PRO C C -5.779 -5.003 -7.967 1.00 . A A . 39 PRO C 1 1
19 20726 1 1 36 PRO CA C -5.561 -4.991 -9.485 1.00 . A A . 39 PRO CA 1 1
19 20727 1 1 36 PRO CB C -5.899 -6.358 -10.088 1.00 . A A . 39 PRO CB 1 1
19 20728 1 1 36 PRO CD C -3.597 -5.955 -10.566 1.00 . A A . 39 PRO CD 1 1
19 20729 1 1 36 PRO CG C -4.584 -7.041 -10.256 1.00 . A A . 39 PRO CG 1 1
19 20730 1 1 36 PRO HA H -6.198 -4.239 -9.925 1.00 . A A . 39 PRO HA 1 1
19 20731 1 1 36 PRO HB2 H -6.545 -6.902 -9.412 1.00 . A A . 39 PRO HB2 1 1
19 20732 1 1 36 PRO HB3 H -6.394 -6.220 -11.039 1.00 . A A . 39 PRO HB3 1 1
19 20733 1 1 36 PRO HD2 H -2.619 -6.211 -10.179 1.00 . A A . 39 PRO HD2 1 1
19 20734 1 1 36 PRO HD3 H -3.551 -5.780 -11.633 1.00 . A A . 39 PRO HD3 1 1
19 20735 1 1 36 PRO HG2 H -4.311 -7.546 -9.340 1.00 . A A . 39 PRO HG2 1 1
19 20736 1 1 36 PRO HG3 H -4.636 -7.744 -11.076 1.00 . A A . 39 PRO HG3 1 1
19 20737 1 1 36 PRO N N -4.153 -4.782 -9.866 1.00 . A A . 39 PRO N 1 1
19 20738 1 1 36 PRO O O -6.169 -6.016 -7.384 1.00 . A A . 39 PRO O 1 1
19 20739 1 1 37 ILE C C -7.225 -3.782 -5.551 1.00 . A A . 40 ILE C 1 1
19 20740 1 1 37 ILE CA C -5.740 -3.672 -5.910 1.00 . A A . 40 ILE CA 1 1
19 20741 1 1 37 ILE CB C -5.196 -2.287 -5.473 1.00 . A A . 40 ILE CB 1 1
19 20742 1 1 37 ILE CD1 C -4.962 -0.686 -3.492 1.00 . A A . 40 ILE CD1 1 1
19 20743 1 1 37 ILE CG1 C -5.438 -2.040 -3.979 1.00 . A A . 40 ILE CG1 1 1
19 20744 1 1 37 ILE CG2 C -5.824 -1.176 -6.310 1.00 . A A . 40 ILE CG2 1 1
19 20745 1 1 37 ILE H H -5.190 -3.103 -7.873 1.00 . A A . 40 ILE H 1 1
19 20746 1 1 37 ILE HA H -5.190 -4.438 -5.386 1.00 . A A . 40 ILE HA 1 1
19 20747 1 1 37 ILE HB H -4.133 -2.277 -5.661 1.00 . A A . 40 ILE HB 1 1
19 20748 1 1 37 ILE HD11 H -5.173 -0.588 -2.438 1.00 . A A . 40 ILE HD11 1 1
19 20749 1 1 37 ILE HD12 H -5.476 0.095 -4.035 1.00 . A A . 40 ILE HD12 1 1
19 20750 1 1 37 ILE HD13 H -3.898 -0.597 -3.656 1.00 . A A . 40 ILE HD13 1 1
19 20751 1 1 37 ILE HG12 H -6.497 -2.109 -3.778 1.00 . A A . 40 ILE HG12 1 1
19 20752 1 1 37 ILE HG13 H -4.919 -2.796 -3.411 1.00 . A A . 40 ILE HG13 1 1
19 20753 1 1 37 ILE HG21 H -5.538 -1.300 -7.345 1.00 . A A . 40 ILE HG21 1 1
19 20754 1 1 37 ILE HG22 H -5.479 -0.217 -5.954 1.00 . A A . 40 ILE HG22 1 1
19 20755 1 1 37 ILE HG23 H -6.900 -1.227 -6.227 1.00 . A A . 40 ILE HG23 1 1
19 20756 1 1 37 ILE N N -5.537 -3.858 -7.344 1.00 . A A . 40 ILE N 1 1
19 20757 1 1 37 ILE O O -7.590 -4.107 -4.424 1.00 . A A . 40 ILE O 1 1
19 20758 1 1 38 GLU C C -10.123 -4.809 -5.941 1.00 . A A . 41 GLU C 1 1
19 20759 1 1 38 GLU CA C -9.505 -3.472 -6.367 1.00 . A A . 41 GLU CA 1 1
19 20760 1 1 38 GLU CB C -10.123 -2.992 -7.680 1.00 . A A . 41 GLU CB 1 1
19 20761 1 1 38 GLU CD C -12.161 -2.288 -8.962 1.00 . A A . 41 GLU CD 1 1
19 20762 1 1 38 GLU CG C -11.622 -2.765 -7.632 1.00 . A A . 41 GLU CG 1 1
19 20763 1 1 38 GLU H H -7.696 -3.438 -7.447 1.00 . A A . 41 GLU H 1 1
19 20764 1 1 38 GLU HA H -9.700 -2.737 -5.604 1.00 . A A . 41 GLU HA 1 1
19 20765 1 1 38 GLU HB2 H -9.656 -2.057 -7.960 1.00 . A A . 41 GLU HB2 1 1
19 20766 1 1 38 GLU HB3 H -9.918 -3.727 -8.448 1.00 . A A . 41 GLU HB3 1 1
19 20767 1 1 38 GLU HG2 H -12.109 -3.695 -7.372 1.00 . A A . 41 GLU HG2 1 1
19 20768 1 1 38 GLU HG3 H -11.840 -2.021 -6.881 1.00 . A A . 41 GLU HG3 1 1
19 20769 1 1 38 GLU N N -8.064 -3.556 -6.548 1.00 . A A . 41 GLU N 1 1
19 20770 1 1 38 GLU O O -11.223 -4.839 -5.390 1.00 . A A . 41 GLU O 1 1
19 20771 1 1 38 GLU OE1 O -12.167 -1.063 -9.201 1.00 . A A . 41 GLU OE1 1 1
19 20772 1 1 38 GLU OE2 O -12.564 -3.138 -9.783 1.00 . A A . 41 GLU OE2 1 1
19 20773 1 1 39 THR C C -9.373 -7.912 -4.715 1.00 . A A . 42 THR C 1 1
19 20774 1 1 39 THR CA C -10.008 -7.222 -5.929 1.00 . A A . 42 THR CA 1 1
19 20775 1 1 39 THR CB C -9.896 -8.126 -7.179 1.00 . A A . 42 THR CB 1 1
19 20776 1 1 39 THR CG2 C -8.443 -8.486 -7.469 1.00 . A A . 42 THR CG2 1 1
19 20777 1 1 39 THR H H -8.504 -5.844 -6.509 1.00 . A A . 42 THR H 1 1
19 20778 1 1 39 THR HA H -11.058 -7.072 -5.721 1.00 . A A . 42 THR HA 1 1
19 20779 1 1 39 THR HB H -10.291 -7.587 -8.027 1.00 . A A . 42 THR HB 1 1
19 20780 1 1 39 THR HG1 H -10.507 -9.657 -6.098 1.00 . A A . 42 THR HG1 1 1
19 20781 1 1 39 THR HG21 H -8.032 -9.024 -6.629 1.00 . A A . 42 THR HG21 1 1
19 20782 1 1 39 THR HG22 H -7.873 -7.583 -7.632 1.00 . A A . 42 THR HG22 1 1
19 20783 1 1 39 THR HG23 H -8.395 -9.106 -8.352 1.00 . A A . 42 THR HG23 1 1
19 20784 1 1 39 THR N N -9.423 -5.912 -6.177 1.00 . A A . 42 THR N 1 1
19 20785 1 1 39 THR O O -9.602 -9.099 -4.475 1.00 . A A . 42 THR O 1 1
19 20786 1 1 39 THR OG1 O -10.661 -9.323 -6.993 1.00 . A A . 42 THR OG1 1 1
19 20787 1 1 40 VAL C C -8.148 -6.765 -1.548 1.00 . A A . 43 VAL C 1 1
19 20788 1 1 40 VAL CA C -7.973 -7.716 -2.734 1.00 . A A . 43 VAL CA 1 1
19 20789 1 1 40 VAL CB C -6.472 -8.034 -2.938 1.00 . A A . 43 VAL CB 1 1
19 20790 1 1 40 VAL CG1 C -6.284 -9.105 -4.003 1.00 . A A . 43 VAL CG1 1 1
19 20791 1 1 40 VAL CG2 C -5.684 -6.785 -3.300 1.00 . A A . 43 VAL CG2 1 1
19 20792 1 1 40 VAL H H -8.451 -6.218 -4.161 1.00 . A A . 43 VAL H 1 1
19 20793 1 1 40 VAL HA H -8.482 -8.643 -2.506 1.00 . A A . 43 VAL HA 1 1
19 20794 1 1 40 VAL HB H -6.082 -8.417 -2.007 1.00 . A A . 43 VAL HB 1 1
19 20795 1 1 40 VAL HG11 H -5.230 -9.304 -4.131 1.00 . A A . 43 VAL HG11 1 1
19 20796 1 1 40 VAL HG12 H -6.701 -8.759 -4.936 1.00 . A A . 43 VAL HG12 1 1
19 20797 1 1 40 VAL HG13 H -6.788 -10.010 -3.697 1.00 . A A . 43 VAL HG13 1 1
19 20798 1 1 40 VAL HG21 H -5.745 -6.072 -2.492 1.00 . A A . 43 VAL HG21 1 1
19 20799 1 1 40 VAL HG22 H -6.090 -6.349 -4.199 1.00 . A A . 43 VAL HG22 1 1
19 20800 1 1 40 VAL HG23 H -4.649 -7.052 -3.465 1.00 . A A . 43 VAL HG23 1 1
19 20801 1 1 40 VAL N N -8.595 -7.165 -3.937 1.00 . A A . 43 VAL N 1 1
19 20802 1 1 40 VAL O O -8.641 -5.652 -1.709 1.00 . A A . 43 VAL O 1 1
19 20803 1 1 41 VAL C C -6.791 -5.466 1.101 1.00 . A A . 44 VAL C 1 1
19 20804 1 1 41 VAL CA C -7.950 -6.428 0.856 1.00 . A A . 44 VAL CA 1 1
19 20805 1 1 41 VAL CB C -8.124 -7.344 2.090 1.00 . A A . 44 VAL CB 1 1
19 20806 1 1 41 VAL CG1 C -8.423 -6.531 3.342 1.00 . A A . 44 VAL CG1 1 1
19 20807 1 1 41 VAL CG2 C -9.221 -8.371 1.848 1.00 . A A . 44 VAL CG2 1 1
19 20808 1 1 41 VAL H H -7.280 -8.073 -0.301 1.00 . A A . 44 VAL H 1 1
19 20809 1 1 41 VAL HA H -8.855 -5.853 0.730 1.00 . A A . 44 VAL HA 1 1
19 20810 1 1 41 VAL HB H -7.197 -7.875 2.249 1.00 . A A . 44 VAL HB 1 1
19 20811 1 1 41 VAL HG11 H -7.591 -5.878 3.554 1.00 . A A . 44 VAL HG11 1 1
19 20812 1 1 41 VAL HG12 H -8.579 -7.199 4.176 1.00 . A A . 44 VAL HG12 1 1
19 20813 1 1 41 VAL HG13 H -9.314 -5.940 3.185 1.00 . A A . 44 VAL HG13 1 1
19 20814 1 1 41 VAL HG21 H -10.149 -7.863 1.631 1.00 . A A . 44 VAL HG21 1 1
19 20815 1 1 41 VAL HG22 H -9.342 -8.982 2.732 1.00 . A A . 44 VAL HG22 1 1
19 20816 1 1 41 VAL HG23 H -8.948 -8.999 1.012 1.00 . A A . 44 VAL HG23 1 1
19 20817 1 1 41 VAL N N -7.742 -7.208 -0.361 1.00 . A A . 44 VAL N 1 1
19 20818 1 1 41 VAL O O -5.628 -5.862 1.066 1.00 . A A . 44 VAL O 1 1
19 20819 1 1 42 VAL C C -6.102 -2.766 3.054 1.00 . A A . 45 VAL C 1 1
19 20820 1 1 42 VAL CA C -6.109 -3.186 1.586 1.00 . A A . 45 VAL CA 1 1
19 20821 1 1 42 VAL CB C -6.363 -1.934 0.720 1.00 . A A . 45 VAL CB 1 1
19 20822 1 1 42 VAL CG1 C -5.190 -0.966 0.806 1.00 . A A . 45 VAL CG1 1 1
19 20823 1 1 42 VAL CG2 C -6.637 -2.327 -0.721 1.00 . A A . 45 VAL CG2 1 1
19 20824 1 1 42 VAL H H -8.064 -3.950 1.364 1.00 . A A . 45 VAL H 1 1
19 20825 1 1 42 VAL HA H -5.145 -3.594 1.327 1.00 . A A . 45 VAL HA 1 1
19 20826 1 1 42 VAL HB H -7.242 -1.432 1.103 1.00 . A A . 45 VAL HB 1 1
19 20827 1 1 42 VAL HG11 H -4.291 -1.461 0.466 1.00 . A A . 45 VAL HG11 1 1
19 20828 1 1 42 VAL HG12 H -5.059 -0.647 1.831 1.00 . A A . 45 VAL HG12 1 1
19 20829 1 1 42 VAL HG13 H -5.387 -0.108 0.183 1.00 . A A . 45 VAL HG13 1 1
19 20830 1 1 42 VAL HG21 H -6.836 -1.441 -1.304 1.00 . A A . 45 VAL HG21 1 1
19 20831 1 1 42 VAL HG22 H -7.493 -2.985 -0.761 1.00 . A A . 45 VAL HG22 1 1
19 20832 1 1 42 VAL HG23 H -5.775 -2.835 -1.125 1.00 . A A . 45 VAL HG23 1 1
19 20833 1 1 42 VAL N N -7.120 -4.203 1.344 1.00 . A A . 45 VAL N 1 1
19 20834 1 1 42 VAL O O -7.135 -2.379 3.606 1.00 . A A . 45 VAL O 1 1
19 20835 1 1 43 LYS C C -3.678 -1.334 5.142 1.00 . A A . 46 LYS C 1 1
19 20836 1 1 43 LYS CA C -4.773 -2.385 5.049 1.00 . A A . 46 LYS CA 1 1
19 20837 1 1 43 LYS CB C -4.414 -3.542 5.980 1.00 . A A . 46 LYS CB 1 1
19 20838 1 1 43 LYS CD C -5.113 -5.410 7.460 1.00 . A A . 46 LYS CD 1 1
19 20839 1 1 43 LYS CE C -6.266 -6.116 8.146 1.00 . A A . 46 LYS CE 1 1
19 20840 1 1 43 LYS CG C -5.584 -4.389 6.438 1.00 . A A . 46 LYS CG 1 1
19 20841 1 1 43 LYS H H -4.165 -3.224 3.208 1.00 . A A . 46 LYS H 1 1
19 20842 1 1 43 LYS HA H -5.706 -1.948 5.371 1.00 . A A . 46 LYS HA 1 1
19 20843 1 1 43 LYS HB2 H -3.724 -4.189 5.465 1.00 . A A . 46 LYS HB2 1 1
19 20844 1 1 43 LYS HB3 H -3.927 -3.139 6.857 1.00 . A A . 46 LYS HB3 1 1
19 20845 1 1 43 LYS HD2 H -4.505 -6.149 6.959 1.00 . A A . 46 LYS HD2 1 1
19 20846 1 1 43 LYS HD3 H -4.518 -4.903 8.209 1.00 . A A . 46 LYS HD3 1 1
19 20847 1 1 43 LYS HE2 H -6.950 -5.375 8.533 1.00 . A A . 46 LYS HE2 1 1
19 20848 1 1 43 LYS HE3 H -6.776 -6.735 7.421 1.00 . A A . 46 LYS HE3 1 1
19 20849 1 1 43 LYS HG2 H -6.330 -3.750 6.890 1.00 . A A . 46 LYS HG2 1 1
19 20850 1 1 43 LYS HG3 H -6.004 -4.905 5.588 1.00 . A A . 46 LYS HG3 1 1
19 20851 1 1 43 LYS HZ1 H -5.256 -7.788 8.892 1.00 . A A . 46 LYS HZ1 1 1
19 20852 1 1 43 LYS HZ2 H -6.592 -7.321 9.827 1.00 . A A . 46 LYS HZ2 1 1
19 20853 1 1 43 LYS HZ3 H -5.155 -6.423 9.887 1.00 . A A . 46 LYS HZ3 1 1
19 20854 1 1 43 LYS N N -4.938 -2.841 3.679 1.00 . A A . 46 LYS N 1 1
19 20855 1 1 43 LYS NZ N -5.787 -6.971 9.265 1.00 . A A . 46 LYS NZ 1 1
19 20856 1 1 43 LYS O O -2.519 -1.605 4.836 1.00 . A A . 46 LYS O 1 1
19 20857 1 1 44 LYS C C -2.797 0.908 7.344 1.00 . A A . 47 LYS C 1 1
19 20858 1 1 44 LYS CA C -3.084 0.895 5.853 1.00 . A A . 47 LYS CA 1 1
19 20859 1 1 44 LYS CB C -3.601 2.259 5.398 1.00 . A A . 47 LYS CB 1 1
19 20860 1 1 44 LYS CD C -3.296 4.742 5.376 1.00 . A A . 47 LYS CD 1 1
19 20861 1 1 44 LYS CE C -2.575 5.903 6.032 1.00 . A A . 47 LYS CE 1 1
19 20862 1 1 44 LYS CG C -2.734 3.419 5.848 1.00 . A A . 47 LYS CG 1 1
19 20863 1 1 44 LYS H H -5.006 0.033 5.715 1.00 . A A . 47 LYS H 1 1
19 20864 1 1 44 LYS HA H -2.172 0.662 5.322 1.00 . A A . 47 LYS HA 1 1
19 20865 1 1 44 LYS HB2 H -3.650 2.270 4.319 1.00 . A A . 47 LYS HB2 1 1
19 20866 1 1 44 LYS HB3 H -4.596 2.403 5.799 1.00 . A A . 47 LYS HB3 1 1
19 20867 1 1 44 LYS HD2 H -3.176 4.816 4.305 1.00 . A A . 47 LYS HD2 1 1
19 20868 1 1 44 LYS HD3 H -4.345 4.791 5.631 1.00 . A A . 47 LYS HD3 1 1
19 20869 1 1 44 LYS HE2 H -2.703 5.828 7.103 1.00 . A A . 47 LYS HE2 1 1
19 20870 1 1 44 LYS HE3 H -1.525 5.840 5.790 1.00 . A A . 47 LYS HE3 1 1
19 20871 1 1 44 LYS HG2 H -2.689 3.423 6.929 1.00 . A A . 47 LYS HG2 1 1
19 20872 1 1 44 LYS HG3 H -1.739 3.292 5.443 1.00 . A A . 47 LYS HG3 1 1
19 20873 1 1 44 LYS HZ1 H -2.758 7.973 6.203 1.00 . A A . 47 LYS HZ1 1 1
19 20874 1 1 44 LYS HZ2 H -4.146 7.213 5.588 1.00 . A A . 47 LYS HZ2 1 1
19 20875 1 1 44 LYS HZ3 H -2.775 7.409 4.607 1.00 . A A . 47 LYS HZ3 1 1
19 20876 1 1 44 LYS N N -4.050 -0.146 5.568 1.00 . A A . 47 LYS N 1 1
19 20877 1 1 44 LYS NZ N -3.101 7.212 5.576 1.00 . A A . 47 LYS NZ 1 1
19 20878 1 1 44 LYS O O -3.665 1.259 8.147 1.00 . A A . 47 LYS O 1 1
19 20879 1 1 45 ASN C C -2.014 -0.590 9.890 1.00 . A A . 48 ASN C 1 1
19 20880 1 1 45 ASN CA C -1.161 0.401 9.094 1.00 . A A . 48 ASN CA 1 1
19 20881 1 1 45 ASN CB C -1.222 1.794 9.736 1.00 . A A . 48 ASN CB 1 1
19 20882 1 1 45 ASN CG C -0.177 1.986 10.817 1.00 . A A . 48 ASN CG 1 1
19 20883 1 1 45 ASN H H -0.982 0.151 7.000 1.00 . A A . 48 ASN H 1 1
19 20884 1 1 45 ASN HA H -0.137 0.058 9.099 1.00 . A A . 48 ASN HA 1 1
19 20885 1 1 45 ASN HB2 H -1.063 2.542 8.973 1.00 . A A . 48 ASN HB2 1 1
19 20886 1 1 45 ASN HB3 H -2.199 1.937 10.175 1.00 . A A . 48 ASN HB3 1 1
19 20887 1 1 45 ASN HD21 H 1.104 2.684 9.461 1.00 . A A . 48 ASN HD21 1 1
19 20888 1 1 45 ASN HD22 H 1.688 2.615 11.106 1.00 . A A . 48 ASN HD22 1 1
19 20889 1 1 45 ASN N N -1.602 0.458 7.702 1.00 . A A . 48 ASN N 1 1
19 20890 1 1 45 ASN ND2 N 0.988 2.475 10.427 1.00 . A A . 48 ASN ND2 1 1
19 20891 1 1 45 ASN O O -1.980 -0.609 11.122 1.00 . A A . 48 ASN O 1 1
19 20892 1 1 45 ASN OD1 O -0.414 1.708 11.995 1.00 . A A . 48 ASN OD1 1 1
19 20893 1 1 46 GLY C C -5.101 -2.029 9.680 1.00 . A A . 49 GLY C 1 1
19 20894 1 1 46 GLY CA C -3.635 -2.391 9.828 1.00 . A A . 49 GLY CA 1 1
19 20895 1 1 46 GLY H H -2.725 -1.386 8.201 1.00 . A A . 49 GLY H 1 1
19 20896 1 1 46 GLY HA2 H -3.467 -3.366 9.390 1.00 . A A . 49 GLY HA2 1 1
19 20897 1 1 46 GLY HA3 H -3.390 -2.429 10.881 1.00 . A A . 49 GLY HA3 1 1
19 20898 1 1 46 GLY N N -2.766 -1.426 9.179 1.00 . A A . 49 GLY N 1 1
19 20899 1 1 46 GLY O O -5.987 -2.840 9.951 1.00 . A A . 49 GLY O 1 1
19 20900 1 1 47 GLN C C -7.181 -0.635 7.633 1.00 . A A . 50 GLN C 1 1
19 20901 1 1 47 GLN CA C -6.718 -0.335 9.050 1.00 . A A . 50 GLN CA 1 1
19 20902 1 1 47 GLN CB C -6.803 1.167 9.308 1.00 . A A . 50 GLN CB 1 1
19 20903 1 1 47 GLN CD C -7.493 1.050 11.735 1.00 . A A . 50 GLN CD 1 1
19 20904 1 1 47 GLN CG C -6.478 1.569 10.738 1.00 . A A . 50 GLN CG 1 1
19 20905 1 1 47 GLN H H -4.607 -0.203 9.042 1.00 . A A . 50 GLN H 1 1
19 20906 1 1 47 GLN HA H -7.358 -0.854 9.748 1.00 . A A . 50 GLN HA 1 1
19 20907 1 1 47 GLN HB2 H -6.108 1.673 8.649 1.00 . A A . 50 GLN HB2 1 1
19 20908 1 1 47 GLN HB3 H -7.807 1.501 9.083 1.00 . A A . 50 GLN HB3 1 1
19 20909 1 1 47 GLN HE21 H -6.391 -0.572 12.062 1.00 . A A . 50 GLN HE21 1 1
19 20910 1 1 47 GLN HE22 H -7.866 -0.465 12.962 1.00 . A A . 50 GLN HE22 1 1
19 20911 1 1 47 GLN HG2 H -5.507 1.175 10.997 1.00 . A A . 50 GLN HG2 1 1
19 20912 1 1 47 GLN HG3 H -6.456 2.647 10.798 1.00 . A A . 50 GLN HG3 1 1
19 20913 1 1 47 GLN N N -5.357 -0.806 9.247 1.00 . A A . 50 GLN N 1 1
19 20914 1 1 47 GLN NE2 N -7.225 -0.112 12.309 1.00 . A A . 50 GLN NE2 1 1
19 20915 1 1 47 GLN O O -6.487 -0.317 6.673 1.00 . A A . 50 GLN O 1 1
19 20916 1 1 47 GLN OE1 O -8.500 1.703 12.003 1.00 . A A . 50 GLN OE1 1 1
19 20917 1 1 48 ILE C C -9.379 -0.221 5.560 1.00 . A A . 51 ILE C 1 1
19 20918 1 1 48 ILE CA C -8.896 -1.522 6.181 1.00 . A A . 51 ILE CA 1 1
19 20919 1 1 48 ILE CB C -10.052 -2.544 6.237 1.00 . A A . 51 ILE CB 1 1
19 20920 1 1 48 ILE CD1 C -10.627 -4.912 7.006 1.00 . A A . 51 ILE CD1 1 1
19 20921 1 1 48 ILE CG1 C -9.563 -3.843 6.885 1.00 . A A . 51 ILE CG1 1 1
19 20922 1 1 48 ILE CG2 C -10.594 -2.813 4.837 1.00 . A A . 51 ILE CG2 1 1
19 20923 1 1 48 ILE H H -8.856 -1.505 8.298 1.00 . A A . 51 ILE H 1 1
19 20924 1 1 48 ILE HA H -8.105 -1.932 5.568 1.00 . A A . 51 ILE HA 1 1
19 20925 1 1 48 ILE HB H -10.848 -2.126 6.835 1.00 . A A . 51 ILE HB 1 1
19 20926 1 1 48 ILE HD11 H -11.445 -4.542 7.606 1.00 . A A . 51 ILE HD11 1 1
19 20927 1 1 48 ILE HD12 H -10.205 -5.789 7.474 1.00 . A A . 51 ILE HD12 1 1
19 20928 1 1 48 ILE HD13 H -10.990 -5.171 6.022 1.00 . A A . 51 ILE HD13 1 1
19 20929 1 1 48 ILE HG12 H -8.756 -4.249 6.291 1.00 . A A . 51 ILE HG12 1 1
19 20930 1 1 48 ILE HG13 H -9.197 -3.624 7.879 1.00 . A A . 51 ILE HG13 1 1
19 20931 1 1 48 ILE HG21 H -11.384 -3.548 4.893 1.00 . A A . 51 ILE HG21 1 1
19 20932 1 1 48 ILE HG22 H -9.800 -3.185 4.209 1.00 . A A . 51 ILE HG22 1 1
19 20933 1 1 48 ILE HG23 H -10.985 -1.897 4.420 1.00 . A A . 51 ILE HG23 1 1
19 20934 1 1 48 ILE N N -8.346 -1.248 7.498 1.00 . A A . 51 ILE N 1 1
19 20935 1 1 48 ILE O O -10.400 0.333 5.967 1.00 . A A . 51 ILE O 1 1
19 20936 1 1 49 VAL C C -9.227 1.507 2.563 1.00 . A A . 52 VAL C 1 1
19 20937 1 1 49 VAL CA C -8.863 1.589 4.033 1.00 . A A . 52 VAL CA 1 1
19 20938 1 1 49 VAL CB C -7.615 2.495 4.153 1.00 . A A . 52 VAL CB 1 1
19 20939 1 1 49 VAL CG1 C -7.267 2.777 5.604 1.00 . A A . 52 VAL CG1 1 1
19 20940 1 1 49 VAL CG2 C -6.430 1.865 3.436 1.00 . A A . 52 VAL CG2 1 1
19 20941 1 1 49 VAL H H -7.888 -0.276 4.240 1.00 . A A . 52 VAL H 1 1
19 20942 1 1 49 VAL HA H -9.675 2.049 4.577 1.00 . A A . 52 VAL HA 1 1
19 20943 1 1 49 VAL HB H -7.835 3.437 3.672 1.00 . A A . 52 VAL HB 1 1
19 20944 1 1 49 VAL HG11 H -8.094 3.280 6.081 1.00 . A A . 52 VAL HG11 1 1
19 20945 1 1 49 VAL HG12 H -6.388 3.407 5.641 1.00 . A A . 52 VAL HG12 1 1
19 20946 1 1 49 VAL HG13 H -7.065 1.846 6.114 1.00 . A A . 52 VAL HG13 1 1
19 20947 1 1 49 VAL HG21 H -6.231 0.890 3.857 1.00 . A A . 52 VAL HG21 1 1
19 20948 1 1 49 VAL HG22 H -5.559 2.493 3.559 1.00 . A A . 52 VAL HG22 1 1
19 20949 1 1 49 VAL HG23 H -6.657 1.767 2.385 1.00 . A A . 52 VAL HG23 1 1
19 20950 1 1 49 VAL N N -8.622 0.271 4.596 1.00 . A A . 52 VAL N 1 1
19 20951 1 1 49 VAL O O -9.140 0.446 1.945 1.00 . A A . 52 VAL O 1 1
19 20952 1 1 50 ILE C C -8.415 3.295 0.046 1.00 . A A . 53 ILE C 1 1
19 20953 1 1 50 ILE CA C -9.748 2.790 0.583 1.00 . A A . 53 ILE CA 1 1
19 20954 1 1 50 ILE CB C -10.879 3.765 0.189 1.00 . A A . 53 ILE CB 1 1
19 20955 1 1 50 ILE CD1 C -11.690 6.168 0.430 1.00 . A A . 53 ILE CD1 1 1
19 20956 1 1 50 ILE CG1 C -10.659 5.137 0.835 1.00 . A A . 53 ILE CG1 1 1
19 20957 1 1 50 ILE CG2 C -12.235 3.195 0.588 1.00 . A A . 53 ILE CG2 1 1
19 20958 1 1 50 ILE H H -9.860 3.393 2.595 1.00 . A A . 53 ILE H 1 1
19 20959 1 1 50 ILE HA H -9.958 1.820 0.155 1.00 . A A . 53 ILE HA 1 1
19 20960 1 1 50 ILE HB H -10.866 3.876 -0.885 1.00 . A A . 53 ILE HB 1 1
19 20961 1 1 50 ILE HD11 H -12.676 5.817 0.702 1.00 . A A . 53 ILE HD11 1 1
19 20962 1 1 50 ILE HD12 H -11.644 6.321 -0.639 1.00 . A A . 53 ILE HD12 1 1
19 20963 1 1 50 ILE HD13 H -11.486 7.099 0.938 1.00 . A A . 53 ILE HD13 1 1
19 20964 1 1 50 ILE HG12 H -10.703 5.030 1.909 1.00 . A A . 53 ILE HG12 1 1
19 20965 1 1 50 ILE HG13 H -9.684 5.510 0.551 1.00 . A A . 53 ILE HG13 1 1
19 20966 1 1 50 ILE HG21 H -13.015 3.885 0.301 1.00 . A A . 53 ILE HG21 1 1
19 20967 1 1 50 ILE HG22 H -12.263 3.046 1.657 1.00 . A A . 53 ILE HG22 1 1
19 20968 1 1 50 ILE HG23 H -12.391 2.249 0.090 1.00 . A A . 53 ILE HG23 1 1
19 20969 1 1 50 ILE N N -9.636 2.637 2.016 1.00 . A A . 53 ILE N 1 1
19 20970 1 1 50 ILE O O -7.562 3.743 0.813 1.00 . A A . 53 ILE O 1 1
19 20971 1 1 51 ASP C C -6.752 5.108 -1.918 1.00 . A A . 54 ASP C 1 1
19 20972 1 1 51 ASP CA C -6.955 3.592 -1.853 1.00 . A A . 54 ASP CA 1 1
19 20973 1 1 51 ASP CB C -6.837 2.966 -3.246 1.00 . A A . 54 ASP CB 1 1
19 20974 1 1 51 ASP CG C -7.880 3.486 -4.217 1.00 . A A . 54 ASP CG 1 1
19 20975 1 1 51 ASP H H -8.981 2.972 -1.840 1.00 . A A . 54 ASP H 1 1
19 20976 1 1 51 ASP HA H -6.183 3.175 -1.225 1.00 . A A . 54 ASP HA 1 1
19 20977 1 1 51 ASP HB2 H -5.859 3.178 -3.648 1.00 . A A . 54 ASP HB2 1 1
19 20978 1 1 51 ASP HB3 H -6.960 1.896 -3.159 1.00 . A A . 54 ASP HB3 1 1
19 20979 1 1 51 ASP N N -8.235 3.245 -1.256 1.00 . A A . 54 ASP N 1 1
19 20980 1 1 51 ASP O O -5.699 5.582 -2.326 1.00 . A A . 54 ASP O 1 1
19 20981 1 1 51 ASP OD1 O -9.085 3.394 -3.907 1.00 . A A . 54 ASP OD1 1 1
19 20982 1 1 51 ASP OD2 O -7.500 3.971 -5.302 1.00 . A A . 54 ASP OD2 1 1
19 20983 1 1 52 GLU C C -6.865 7.890 -0.335 1.00 . A A . 55 GLU C 1 1
19 20984 1 1 52 GLU CA C -7.661 7.329 -1.527 1.00 . A A . 55 GLU CA 1 1
19 20985 1 1 52 GLU CB C -9.072 7.925 -1.561 1.00 . A A . 55 GLU CB 1 1
19 20986 1 1 52 GLU CD C -8.934 9.188 -3.752 1.00 . A A . 55 GLU CD 1 1
19 20987 1 1 52 GLU CG C -9.152 9.280 -2.250 1.00 . A A . 55 GLU CG 1 1
19 20988 1 1 52 GLU H H -8.535 5.445 -1.090 1.00 . A A . 55 GLU H 1 1
19 20989 1 1 52 GLU HA H -7.148 7.592 -2.438 1.00 . A A . 55 GLU HA 1 1
19 20990 1 1 52 GLU HB2 H -9.723 7.242 -2.088 1.00 . A A . 55 GLU HB2 1 1
19 20991 1 1 52 GLU HB3 H -9.426 8.041 -0.546 1.00 . A A . 55 GLU HB3 1 1
19 20992 1 1 52 GLU HG2 H -10.130 9.703 -2.069 1.00 . A A . 55 GLU HG2 1 1
19 20993 1 1 52 GLU HG3 H -8.395 9.930 -1.830 1.00 . A A . 55 GLU HG3 1 1
19 20994 1 1 52 GLU N N -7.739 5.871 -1.467 1.00 . A A . 55 GLU N 1 1
19 20995 1 1 52 GLU O O -6.858 9.098 -0.086 1.00 . A A . 55 GLU O 1 1
19 20996 1 1 52 GLU OE1 O -7.766 9.131 -4.191 1.00 . A A . 55 GLU OE1 1 1
19 20997 1 1 52 GLU OE2 O -9.936 9.185 -4.500 1.00 . A A . 55 GLU OE2 1 1
19 20998 1 1 53 GLU C C -3.920 7.691 1.110 1.00 . A A . 56 GLU C 1 1
19 20999 1 1 53 GLU CA C -5.360 7.402 1.527 1.00 . A A . 56 GLU CA 1 1
19 21000 1 1 53 GLU CB C -5.369 6.297 2.585 1.00 . A A . 56 GLU CB 1 1
19 21001 1 1 53 GLU CD C -6.556 7.538 4.415 1.00 . A A . 56 GLU CD 1 1
19 21002 1 1 53 GLU CG C -6.576 6.334 3.501 1.00 . A A . 56 GLU CG 1 1
19 21003 1 1 53 GLU H H -6.226 6.059 0.137 1.00 . A A . 56 GLU H 1 1
19 21004 1 1 53 GLU HA H -5.786 8.298 1.951 1.00 . A A . 56 GLU HA 1 1
19 21005 1 1 53 GLU HB2 H -5.354 5.337 2.086 1.00 . A A . 56 GLU HB2 1 1
19 21006 1 1 53 GLU HB3 H -4.478 6.391 3.195 1.00 . A A . 56 GLU HB3 1 1
19 21007 1 1 53 GLU HG2 H -7.471 6.374 2.896 1.00 . A A . 56 GLU HG2 1 1
19 21008 1 1 53 GLU HG3 H -6.585 5.437 4.106 1.00 . A A . 56 GLU HG3 1 1
19 21009 1 1 53 GLU N N -6.181 7.007 0.383 1.00 . A A . 56 GLU N 1 1
19 21010 1 1 53 GLU O O -3.375 7.022 0.234 1.00 . A A . 56 GLU O 1 1
19 21011 1 1 53 GLU OE1 O -5.762 7.540 5.379 1.00 . A A . 56 GLU OE1 1 1
19 21012 1 1 53 GLU OE2 O -7.327 8.487 4.172 1.00 . A A . 56 GLU OE2 1 1
19 21013 1 1 54 GLU C C -1.042 7.954 2.276 1.00 . A A . 57 GLU C 1 1
19 21014 1 1 54 GLU CA C -1.896 8.969 1.532 1.00 . A A . 57 GLU CA 1 1
19 21015 1 1 54 GLU CB C -1.513 10.374 2.015 1.00 . A A . 57 GLU CB 1 1
19 21016 1 1 54 GLU CD C -3.224 11.804 0.817 1.00 . A A . 57 GLU CD 1 1
19 21017 1 1 54 GLU CG C -1.760 11.488 1.012 1.00 . A A . 57 GLU CG 1 1
19 21018 1 1 54 GLU H H -3.822 9.244 2.358 1.00 . A A . 57 GLU H 1 1
19 21019 1 1 54 GLU HA H -1.691 8.890 0.474 1.00 . A A . 57 GLU HA 1 1
19 21020 1 1 54 GLU HB2 H -2.080 10.599 2.907 1.00 . A A . 57 GLU HB2 1 1
19 21021 1 1 54 GLU HB3 H -0.460 10.375 2.263 1.00 . A A . 57 GLU HB3 1 1
19 21022 1 1 54 GLU HG2 H -1.260 12.380 1.358 1.00 . A A . 57 GLU HG2 1 1
19 21023 1 1 54 GLU HG3 H -1.343 11.189 0.059 1.00 . A A . 57 GLU HG3 1 1
19 21024 1 1 54 GLU N N -3.311 8.688 1.739 1.00 . A A . 57 GLU N 1 1
19 21025 1 1 54 GLU O O -1.519 7.272 3.185 1.00 . A A . 57 GLU O 1 1
19 21026 1 1 54 GLU OE1 O -3.958 11.900 1.824 1.00 . A A . 57 GLU OE1 1 1
19 21027 1 1 54 GLU OE2 O -3.638 11.993 -0.339 1.00 . A A . 57 GLU OE2 1 1
19 21028 1 1 55 ILE C C 2.095 7.928 3.417 1.00 . A A . 58 ILE C 1 1
19 21029 1 1 55 ILE CA C 1.182 7.031 2.587 1.00 . A A . 58 ILE CA 1 1
19 21030 1 1 55 ILE CB C 2.064 6.215 1.612 1.00 . A A . 58 ILE CB 1 1
19 21031 1 1 55 ILE CD1 C 0.170 4.683 0.819 1.00 . A A . 58 ILE CD1 1 1
19 21032 1 1 55 ILE CG1 C 1.244 5.675 0.430 1.00 . A A . 58 ILE CG1 1 1
19 21033 1 1 55 ILE CG2 C 2.746 5.068 2.349 1.00 . A A . 58 ILE CG2 1 1
19 21034 1 1 55 ILE H H 0.515 8.377 1.098 1.00 . A A . 58 ILE H 1 1
19 21035 1 1 55 ILE HA H 0.648 6.353 3.237 1.00 . A A . 58 ILE HA 1 1
19 21036 1 1 55 ILE HB H 2.834 6.868 1.234 1.00 . A A . 58 ILE HB 1 1
19 21037 1 1 55 ILE HD11 H -0.513 5.147 1.514 1.00 . A A . 58 ILE HD11 1 1
19 21038 1 1 55 ILE HD12 H 0.627 3.820 1.281 1.00 . A A . 58 ILE HD12 1 1
19 21039 1 1 55 ILE HD13 H -0.369 4.378 -0.066 1.00 . A A . 58 ILE HD13 1 1
19 21040 1 1 55 ILE HG12 H 0.760 6.504 -0.066 1.00 . A A . 58 ILE HG12 1 1
19 21041 1 1 55 ILE HG13 H 1.912 5.185 -0.266 1.00 . A A . 58 ILE HG13 1 1
19 21042 1 1 55 ILE HG21 H 3.356 4.506 1.655 1.00 . A A . 58 ILE HG21 1 1
19 21043 1 1 55 ILE HG22 H 1.997 4.418 2.776 1.00 . A A . 58 ILE HG22 1 1
19 21044 1 1 55 ILE HG23 H 3.369 5.465 3.136 1.00 . A A . 58 ILE HG23 1 1
19 21045 1 1 55 ILE N N 0.218 7.864 1.884 1.00 . A A . 58 ILE N 1 1
19 21046 1 1 55 ILE O O 2.456 9.021 2.976 1.00 . A A . 58 ILE O 1 1
19 21047 1 1 56 PHE C C 4.653 7.462 5.706 1.00 . A A . 59 PHE C 1 1
19 21048 1 1 56 PHE CA C 3.383 8.263 5.433 1.00 . A A . 59 PHE CA 1 1
19 21049 1 1 56 PHE CB C 2.730 8.741 6.739 1.00 . A A . 59 PHE CB 1 1
19 21050 1 1 56 PHE CD1 C 3.005 7.089 8.612 1.00 . A A . 59 PHE CD1 1 1
19 21051 1 1 56 PHE CD2 C 0.890 7.218 7.518 1.00 . A A . 59 PHE CD2 1 1
19 21052 1 1 56 PHE CE1 C 2.516 6.105 9.448 1.00 . A A . 59 PHE CE1 1 1
19 21053 1 1 56 PHE CE2 C 0.395 6.237 8.354 1.00 . A A . 59 PHE CE2 1 1
19 21054 1 1 56 PHE CG C 2.201 7.654 7.634 1.00 . A A . 59 PHE CG 1 1
19 21055 1 1 56 PHE CZ C 1.208 5.681 9.323 1.00 . A A . 59 PHE CZ 1 1
19 21056 1 1 56 PHE H H 2.102 6.641 4.949 1.00 . A A . 59 PHE H 1 1
19 21057 1 1 56 PHE HA H 3.660 9.134 4.855 1.00 . A A . 59 PHE HA 1 1
19 21058 1 1 56 PHE HB2 H 3.461 9.299 7.307 1.00 . A A . 59 PHE HB2 1 1
19 21059 1 1 56 PHE HB3 H 1.904 9.397 6.491 1.00 . A A . 59 PHE HB3 1 1
19 21060 1 1 56 PHE HD1 H 4.028 7.421 8.713 1.00 . A A . 59 PHE HD1 1 1
19 21061 1 1 56 PHE HD2 H 0.254 7.647 6.758 1.00 . A A . 59 PHE HD2 1 1
19 21062 1 1 56 PHE HE1 H 3.154 5.671 10.204 1.00 . A A . 59 PHE HE1 1 1
19 21063 1 1 56 PHE HE2 H -0.629 5.906 8.254 1.00 . A A . 59 PHE HE2 1 1
19 21064 1 1 56 PHE HZ H 0.822 4.915 9.979 1.00 . A A . 59 PHE HZ 1 1
19 21065 1 1 56 PHE N N 2.454 7.494 4.615 1.00 . A A . 59 PHE N 1 1
19 21066 1 1 56 PHE O O 4.722 6.269 5.410 1.00 . A A . 59 PHE O 1 1
19 21067 1 1 57 ASP C C 6.939 6.597 7.681 1.00 . A A . 60 ASP C 1 1
19 21068 1 1 57 ASP CA C 6.960 7.513 6.465 1.00 . A A . 60 ASP CA 1 1
19 21069 1 1 57 ASP CB C 8.027 8.596 6.627 1.00 . A A . 60 ASP CB 1 1
19 21070 1 1 57 ASP CG C 9.414 8.026 6.835 1.00 . A A . 60 ASP CG 1 1
19 21071 1 1 57 ASP H H 5.513 9.055 6.554 1.00 . A A . 60 ASP H 1 1
19 21072 1 1 57 ASP HA H 7.190 6.924 5.589 1.00 . A A . 60 ASP HA 1 1
19 21073 1 1 57 ASP HB2 H 8.040 9.211 5.738 1.00 . A A . 60 ASP HB2 1 1
19 21074 1 1 57 ASP HB3 H 7.779 9.211 7.483 1.00 . A A . 60 ASP HB3 1 1
19 21075 1 1 57 ASP N N 5.656 8.126 6.259 1.00 . A A . 60 ASP N 1 1
19 21076 1 1 57 ASP O O 6.622 7.026 8.790 1.00 . A A . 60 ASP O 1 1
19 21077 1 1 57 ASP OD1 O 9.930 7.357 5.918 1.00 . A A . 60 ASP OD1 1 1
19 21078 1 1 57 ASP OD2 O 10.006 8.269 7.906 1.00 . A A . 60 ASP OD2 1 1
19 21079 1 1 58 GLY C C 5.927 3.592 8.574 1.00 . A A . 61 GLY C 1 1
19 21080 1 1 58 GLY CA C 7.238 4.356 8.531 1.00 . A A . 61 GLY CA 1 1
19 21081 1 1 58 GLY H H 7.556 5.058 6.561 1.00 . A A . 61 GLY H 1 1
19 21082 1 1 58 GLY HA2 H 8.048 3.654 8.389 1.00 . A A . 61 GLY HA2 1 1
19 21083 1 1 58 GLY HA3 H 7.375 4.866 9.474 1.00 . A A . 61 GLY HA3 1 1
19 21084 1 1 58 GLY N N 7.269 5.332 7.462 1.00 . A A . 61 GLY N 1 1
19 21085 1 1 58 GLY O O 5.655 2.875 9.538 1.00 . A A . 61 GLY O 1 1
19 21086 1 1 59 ASP C C 3.962 1.644 6.975 1.00 . A A . 62 ASP C 1 1
19 21087 1 1 59 ASP CA C 3.820 3.082 7.471 1.00 . A A . 62 ASP CA 1 1
19 21088 1 1 59 ASP CB C 2.867 3.860 6.559 1.00 . A A . 62 ASP CB 1 1
19 21089 1 1 59 ASP CG C 1.432 3.384 6.673 1.00 . A A . 62 ASP CG 1 1
19 21090 1 1 59 ASP H H 5.404 4.304 6.778 1.00 . A A . 62 ASP H 1 1
19 21091 1 1 59 ASP HA H 3.414 3.066 8.473 1.00 . A A . 62 ASP HA 1 1
19 21092 1 1 59 ASP HB2 H 2.900 4.910 6.820 1.00 . A A . 62 ASP HB2 1 1
19 21093 1 1 59 ASP HB3 H 3.187 3.736 5.532 1.00 . A A . 62 ASP HB3 1 1
19 21094 1 1 59 ASP N N 5.121 3.739 7.528 1.00 . A A . 62 ASP N 1 1
19 21095 1 1 59 ASP O O 4.973 1.278 6.368 1.00 . A A . 62 ASP O 1 1
19 21096 1 1 59 ASP OD1 O 1.092 2.752 7.702 1.00 . A A . 62 ASP OD1 1 1
19 21097 1 1 59 ASP OD2 O 0.641 3.652 5.748 1.00 . A A . 62 ASP OD2 1 1
19 21098 1 1 60 ILE C C 1.674 -0.909 6.095 1.00 . A A . 63 ILE C 1 1
19 21099 1 1 60 ILE CA C 2.962 -0.564 6.832 1.00 . A A . 63 ILE CA 1 1
19 21100 1 1 60 ILE CB C 3.141 -1.513 8.037 1.00 . A A . 63 ILE CB 1 1
19 21101 1 1 60 ILE CD1 C 4.826 -2.194 9.830 1.00 . A A . 63 ILE CD1 1 1
19 21102 1 1 60 ILE CG1 C 4.451 -1.190 8.766 1.00 . A A . 63 ILE CG1 1 1
19 21103 1 1 60 ILE CG2 C 3.114 -2.968 7.581 1.00 . A A . 63 ILE CG2 1 1
19 21104 1 1 60 ILE H H 2.163 1.189 7.709 1.00 . A A . 63 ILE H 1 1
19 21105 1 1 60 ILE HA H 3.798 -0.706 6.160 1.00 . A A . 63 ILE HA 1 1
19 21106 1 1 60 ILE HB H 2.315 -1.358 8.713 1.00 . A A . 63 ILE HB 1 1
19 21107 1 1 60 ILE HD11 H 4.970 -3.162 9.372 1.00 . A A . 63 ILE HD11 1 1
19 21108 1 1 60 ILE HD12 H 4.037 -2.254 10.563 1.00 . A A . 63 ILE HD12 1 1
19 21109 1 1 60 ILE HD13 H 5.742 -1.883 10.308 1.00 . A A . 63 ILE HD13 1 1
19 21110 1 1 60 ILE HG12 H 5.256 -1.159 8.045 1.00 . A A . 63 ILE HG12 1 1
19 21111 1 1 60 ILE HG13 H 4.360 -0.221 9.240 1.00 . A A . 63 ILE HG13 1 1
19 21112 1 1 60 ILE HG21 H 3.250 -3.614 8.435 1.00 . A A . 63 ILE HG21 1 1
19 21113 1 1 60 ILE HG22 H 3.910 -3.139 6.872 1.00 . A A . 63 ILE HG22 1 1
19 21114 1 1 60 ILE HG23 H 2.164 -3.182 7.113 1.00 . A A . 63 ILE HG23 1 1
19 21115 1 1 60 ILE N N 2.954 0.829 7.243 1.00 . A A . 63 ILE N 1 1
19 21116 1 1 60 ILE O O 0.595 -0.937 6.689 1.00 . A A . 63 ILE O 1 1
19 21117 1 1 61 ILE C C 0.500 -3.009 3.882 1.00 . A A . 64 ILE C 1 1
19 21118 1 1 61 ILE CA C 0.638 -1.495 3.989 1.00 . A A . 64 ILE CA 1 1
19 21119 1 1 61 ILE CB C 0.719 -0.873 2.572 1.00 . A A . 64 ILE CB 1 1
19 21120 1 1 61 ILE CD1 C 1.855 1.356 3.138 1.00 . A A . 64 ILE CD1 1 1
19 21121 1 1 61 ILE CG1 C 0.612 0.658 2.628 1.00 . A A . 64 ILE CG1 1 1
19 21122 1 1 61 ILE CG2 C -0.373 -1.436 1.674 1.00 . A A . 64 ILE CG2 1 1
19 21123 1 1 61 ILE H H 2.681 -1.132 4.387 1.00 . A A . 64 ILE H 1 1
19 21124 1 1 61 ILE HA H -0.238 -1.102 4.482 1.00 . A A . 64 ILE HA 1 1
19 21125 1 1 61 ILE HB H 1.675 -1.142 2.143 1.00 . A A . 64 ILE HB 1 1
19 21126 1 1 61 ILE HD11 H 2.066 1.026 4.144 1.00 . A A . 64 ILE HD11 1 1
19 21127 1 1 61 ILE HD12 H 1.697 2.423 3.135 1.00 . A A . 64 ILE HD12 1 1
19 21128 1 1 61 ILE HD13 H 2.691 1.113 2.498 1.00 . A A . 64 ILE HD13 1 1
19 21129 1 1 61 ILE HG12 H 0.413 1.030 1.636 1.00 . A A . 64 ILE HG12 1 1
19 21130 1 1 61 ILE HG13 H -0.209 0.928 3.278 1.00 . A A . 64 ILE HG13 1 1
19 21131 1 1 61 ILE HG21 H -0.283 -1.008 0.686 1.00 . A A . 64 ILE HG21 1 1
19 21132 1 1 61 ILE HG22 H -1.339 -1.189 2.088 1.00 . A A . 64 ILE HG22 1 1
19 21133 1 1 61 ILE HG23 H -0.272 -2.511 1.614 1.00 . A A . 64 ILE HG23 1 1
19 21134 1 1 61 ILE N N 1.791 -1.160 4.803 1.00 . A A . 64 ILE N 1 1
19 21135 1 1 61 ILE O O 1.369 -3.694 3.339 1.00 . A A . 64 ILE O 1 1
19 21136 1 1 62 GLU C C -1.885 -5.256 3.312 1.00 . A A . 65 GLU C 1 1
19 21137 1 1 62 GLU CA C -0.852 -4.949 4.382 1.00 . A A . 65 GLU CA 1 1
19 21138 1 1 62 GLU CB C -1.340 -5.454 5.745 1.00 . A A . 65 GLU CB 1 1
19 21139 1 1 62 GLU CD C -0.802 -5.838 8.181 1.00 . A A . 65 GLU CD 1 1
19 21140 1 1 62 GLU CG C -0.367 -5.190 6.884 1.00 . A A . 65 GLU CG 1 1
19 21141 1 1 62 GLU H H -1.238 -2.925 4.851 1.00 . A A . 65 GLU H 1 1
19 21142 1 1 62 GLU HA H 0.068 -5.449 4.130 1.00 . A A . 65 GLU HA 1 1
19 21143 1 1 62 GLU HB2 H -2.274 -4.970 5.983 1.00 . A A . 65 GLU HB2 1 1
19 21144 1 1 62 GLU HB3 H -1.502 -6.521 5.680 1.00 . A A . 65 GLU HB3 1 1
19 21145 1 1 62 GLU HG2 H 0.602 -5.580 6.610 1.00 . A A . 65 GLU HG2 1 1
19 21146 1 1 62 GLU HG3 H -0.292 -4.123 7.037 1.00 . A A . 65 GLU HG3 1 1
19 21147 1 1 62 GLU N N -0.586 -3.525 4.423 1.00 . A A . 65 GLU N 1 1
19 21148 1 1 62 GLU O O -3.071 -4.978 3.481 1.00 . A A . 65 GLU O 1 1
19 21149 1 1 62 GLU OE1 O -0.571 -7.057 8.344 1.00 . A A . 65 GLU OE1 1 1
19 21150 1 1 62 GLU OE2 O -1.375 -5.139 9.045 1.00 . A A . 65 GLU OE2 1 1
19 21151 1 1 63 VAL C C -2.663 -7.654 1.211 1.00 . A A . 66 VAL C 1 1
19 21152 1 1 63 VAL CA C -2.330 -6.174 1.121 1.00 . A A . 66 VAL CA 1 1
19 21153 1 1 63 VAL CB C -1.748 -5.835 -0.271 1.00 . A A . 66 VAL CB 1 1
19 21154 1 1 63 VAL CG1 C -2.583 -6.451 -1.386 1.00 . A A . 66 VAL CG1 1 1
19 21155 1 1 63 VAL CG2 C -1.678 -4.328 -0.450 1.00 . A A . 66 VAL CG2 1 1
19 21156 1 1 63 VAL H H -0.470 -5.986 2.107 1.00 . A A . 66 VAL H 1 1
19 21157 1 1 63 VAL HA H -3.241 -5.607 1.252 1.00 . A A . 66 VAL HA 1 1
19 21158 1 1 63 VAL HB H -0.747 -6.232 -0.334 1.00 . A A . 66 VAL HB 1 1
19 21159 1 1 63 VAL HG11 H -2.602 -7.524 -1.269 1.00 . A A . 66 VAL HG11 1 1
19 21160 1 1 63 VAL HG12 H -2.147 -6.202 -2.342 1.00 . A A . 66 VAL HG12 1 1
19 21161 1 1 63 VAL HG13 H -3.591 -6.064 -1.340 1.00 . A A . 66 VAL HG13 1 1
19 21162 1 1 63 VAL HG21 H -1.034 -3.906 0.305 1.00 . A A . 66 VAL HG21 1 1
19 21163 1 1 63 VAL HG22 H -2.672 -3.911 -0.352 1.00 . A A . 66 VAL HG22 1 1
19 21164 1 1 63 VAL HG23 H -1.286 -4.098 -1.430 1.00 . A A . 66 VAL HG23 1 1
19 21165 1 1 63 VAL N N -1.431 -5.806 2.199 1.00 . A A . 66 VAL N 1 1
19 21166 1 1 63 VAL O O -1.832 -8.520 0.932 1.00 . A A . 66 VAL O 1 1
19 21167 1 1 64 ILE C C -4.985 -9.826 0.560 1.00 . A A . 67 ILE C 1 1
19 21168 1 1 64 ILE CA C -4.329 -9.291 1.822 1.00 . A A . 67 ILE CA 1 1
19 21169 1 1 64 ILE CB C -5.323 -9.406 2.999 1.00 . A A . 67 ILE CB 1 1
19 21170 1 1 64 ILE CD1 C -5.663 -8.775 5.456 1.00 . A A . 67 ILE CD1 1 1
19 21171 1 1 64 ILE CG1 C -4.727 -8.779 4.261 1.00 . A A . 67 ILE CG1 1 1
19 21172 1 1 64 ILE CG2 C -5.683 -10.866 3.252 1.00 . A A . 67 ILE CG2 1 1
19 21173 1 1 64 ILE H H -4.517 -7.190 1.766 1.00 . A A . 67 ILE H 1 1
19 21174 1 1 64 ILE HA H -3.460 -9.892 2.051 1.00 . A A . 67 ILE HA 1 1
19 21175 1 1 64 ILE HB H -6.227 -8.878 2.733 1.00 . A A . 67 ILE HB 1 1
19 21176 1 1 64 ILE HD11 H -6.559 -8.222 5.214 1.00 . A A . 67 ILE HD11 1 1
19 21177 1 1 64 ILE HD12 H -5.168 -8.307 6.295 1.00 . A A . 67 ILE HD12 1 1
19 21178 1 1 64 ILE HD13 H -5.923 -9.791 5.716 1.00 . A A . 67 ILE HD13 1 1
19 21179 1 1 64 ILE HG12 H -3.843 -9.332 4.541 1.00 . A A . 67 ILE HG12 1 1
19 21180 1 1 64 ILE HG13 H -4.456 -7.754 4.048 1.00 . A A . 67 ILE HG13 1 1
19 21181 1 1 64 ILE HG21 H -6.380 -10.923 4.075 1.00 . A A . 67 ILE HG21 1 1
19 21182 1 1 64 ILE HG22 H -4.790 -11.422 3.497 1.00 . A A . 67 ILE HG22 1 1
19 21183 1 1 64 ILE HG23 H -6.137 -11.282 2.366 1.00 . A A . 67 ILE HG23 1 1
19 21184 1 1 64 ILE N N -3.885 -7.930 1.617 1.00 . A A . 67 ILE N 1 1
19 21185 1 1 64 ILE O O -6.166 -9.573 0.306 1.00 . A A . 67 ILE O 1 1
19 21186 1 1 65 ARG C C -5.595 -12.376 -0.939 1.00 . A A . 68 ARG C 1 1
19 21187 1 1 65 ARG CA C -4.760 -11.195 -1.412 1.00 . A A . 68 ARG CA 1 1
19 21188 1 1 65 ARG CB C -3.661 -11.658 -2.376 1.00 . A A . 68 ARG CB 1 1
19 21189 1 1 65 ARG CD C -2.455 -13.839 -2.677 1.00 . A A . 68 ARG CD 1 1
19 21190 1 1 65 ARG CG C -2.672 -12.638 -1.766 1.00 . A A . 68 ARG CG 1 1
19 21191 1 1 65 ARG CZ C -3.827 -15.733 -3.508 1.00 . A A . 68 ARG CZ 1 1
19 21192 1 1 65 ARG H H -3.249 -10.585 -0.066 1.00 . A A . 68 ARG H 1 1
19 21193 1 1 65 ARG HA H -5.407 -10.494 -1.922 1.00 . A A . 68 ARG HA 1 1
19 21194 1 1 65 ARG HB2 H -4.125 -12.136 -3.226 1.00 . A A . 68 ARG HB2 1 1
19 21195 1 1 65 ARG HB3 H -3.112 -10.793 -2.720 1.00 . A A . 68 ARG HB3 1 1
19 21196 1 1 65 ARG HD2 H -1.996 -13.500 -3.594 1.00 . A A . 68 ARG HD2 1 1
19 21197 1 1 65 ARG HD3 H -1.800 -14.541 -2.182 1.00 . A A . 68 ARG HD3 1 1
19 21198 1 1 65 ARG HE H -4.542 -13.997 -2.830 1.00 . A A . 68 ARG HE 1 1
19 21199 1 1 65 ARG HG2 H -1.725 -12.137 -1.615 1.00 . A A . 68 ARG HG2 1 1
19 21200 1 1 65 ARG HG3 H -3.060 -12.979 -0.818 1.00 . A A . 68 ARG HG3 1 1
19 21201 1 1 65 ARG HH11 H -1.832 -16.116 -3.510 1.00 . A A . 68 ARG HH11 1 1
19 21202 1 1 65 ARG HH12 H -2.837 -17.387 -4.149 1.00 . A A . 68 ARG HH12 1 1
19 21203 1 1 65 ARG HH21 H -5.851 -15.671 -3.622 1.00 . A A . 68 ARG HH21 1 1
19 21204 1 1 65 ARG HH22 H -5.119 -17.156 -4.160 1.00 . A A . 68 ARG HH22 1 1
19 21205 1 1 65 ARG N N -4.208 -10.522 -0.254 1.00 . A A . 68 ARG N 1 1
19 21206 1 1 65 ARG NE N -3.719 -14.505 -2.997 1.00 . A A . 68 ARG NE 1 1
19 21207 1 1 65 ARG NH1 N -2.746 -16.471 -3.736 1.00 . A A . 68 ARG NH1 1 1
19 21208 1 1 65 ARG NH2 N -5.027 -16.223 -3.793 1.00 . A A . 68 ARG NH2 1 1
19 21209 1 1 65 ARG O O -5.117 -13.226 -0.185 1.00 . A A . 68 ARG O 1 1
19 21210 1 1 66 VAL C C -7.603 -14.729 -1.683 1.00 . A A . 69 VAL C 1 1
19 21211 1 1 66 VAL CA C -7.768 -13.434 -0.889 1.00 . A A . 69 VAL CA 1 1
19 21212 1 1 66 VAL CB C -9.235 -12.935 -0.979 1.00 . A A . 69 VAL CB 1 1
19 21213 1 1 66 VAL CG1 C -9.641 -12.684 -2.424 1.00 . A A . 69 VAL CG1 1 1
19 21214 1 1 66 VAL CG2 C -10.194 -13.913 -0.311 1.00 . A A . 69 VAL CG2 1 1
19 21215 1 1 66 VAL H H -7.149 -11.760 -2.021 1.00 . A A . 69 VAL H 1 1
19 21216 1 1 66 VAL HA H -7.539 -13.629 0.148 1.00 . A A . 69 VAL HA 1 1
19 21217 1 1 66 VAL HB H -9.300 -11.995 -0.451 1.00 . A A . 69 VAL HB 1 1
19 21218 1 1 66 VAL HG11 H -9.545 -13.598 -2.989 1.00 . A A . 69 VAL HG11 1 1
19 21219 1 1 66 VAL HG12 H -8.999 -11.928 -2.852 1.00 . A A . 69 VAL HG12 1 1
19 21220 1 1 66 VAL HG13 H -10.667 -12.346 -2.457 1.00 . A A . 69 VAL HG13 1 1
19 21221 1 1 66 VAL HG21 H -11.207 -13.554 -0.421 1.00 . A A . 69 VAL HG21 1 1
19 21222 1 1 66 VAL HG22 H -9.954 -13.997 0.740 1.00 . A A . 69 VAL HG22 1 1
19 21223 1 1 66 VAL HG23 H -10.103 -14.883 -0.779 1.00 . A A . 69 VAL HG23 1 1
19 21224 1 1 66 VAL N N -6.842 -12.419 -1.365 1.00 . A A . 69 VAL N 1 1
19 21225 1 1 66 VAL O O -7.225 -14.707 -2.860 1.00 . A A . 69 VAL O 1 1
19 21226 1 1 67 ILE C C -9.203 -17.282 -2.433 1.00 . A A . 70 ILE C 1 1
19 21227 1 1 67 ILE CA C -7.869 -17.132 -1.711 1.00 . A A . 70 ILE CA 1 1
19 21228 1 1 67 ILE CB C -7.634 -18.313 -0.737 1.00 . A A . 70 ILE CB 1 1
19 21229 1 1 67 ILE CD1 C -7.558 -20.856 -0.580 1.00 . A A . 70 ILE CD1 1 1
19 21230 1 1 67 ILE CG1 C -7.848 -19.654 -1.451 1.00 . A A . 70 ILE CG1 1 1
19 21231 1 1 67 ILE CG2 C -8.533 -18.197 0.487 1.00 . A A . 70 ILE CG2 1 1
19 21232 1 1 67 ILE H H -7.994 -15.824 -0.059 1.00 . A A . 70 ILE H 1 1
19 21233 1 1 67 ILE HA H -7.075 -17.134 -2.447 1.00 . A A . 70 ILE HA 1 1
19 21234 1 1 67 ILE HB H -6.611 -18.261 -0.399 1.00 . A A . 70 ILE HB 1 1
19 21235 1 1 67 ILE HD11 H -6.555 -20.781 -0.186 1.00 . A A . 70 ILE HD11 1 1
19 21236 1 1 67 ILE HD12 H -7.646 -21.757 -1.169 1.00 . A A . 70 ILE HD12 1 1
19 21237 1 1 67 ILE HD13 H -8.264 -20.888 0.236 1.00 . A A . 70 ILE HD13 1 1
19 21238 1 1 67 ILE HG12 H -8.877 -19.722 -1.776 1.00 . A A . 70 ILE HG12 1 1
19 21239 1 1 67 ILE HG13 H -7.197 -19.704 -2.315 1.00 . A A . 70 ILE HG13 1 1
19 21240 1 1 67 ILE HG21 H -8.322 -19.009 1.168 1.00 . A A . 70 ILE HG21 1 1
19 21241 1 1 67 ILE HG22 H -9.567 -18.246 0.179 1.00 . A A . 70 ILE HG22 1 1
19 21242 1 1 67 ILE HG23 H -8.347 -17.256 0.980 1.00 . A A . 70 ILE HG23 1 1
19 21243 1 1 67 ILE N N -7.839 -15.854 -1.028 1.00 . A A . 70 ILE N 1 1
19 21244 1 1 67 ILE O O -10.272 -17.237 -1.819 1.00 . A A . 70 ILE O 1 1
19 21245 1 1 68 TYR C C -10.976 -18.771 -4.617 1.00 . A A . 71 TYR C 1 1
19 21246 1 1 68 TYR CA C -10.335 -17.391 -4.564 1.00 . A A . 71 TYR CA 1 1
19 21247 1 1 68 TYR CB C -9.985 -16.908 -5.972 1.00 . A A . 71 TYR CB 1 1
19 21248 1 1 68 TYR CD1 C -12.107 -16.890 -7.339 1.00 . A A . 71 TYR CD1 1 1
19 21249 1 1 68 TYR CD2 C -11.163 -14.802 -6.679 1.00 . A A . 71 TYR CD2 1 1
19 21250 1 1 68 TYR CE1 C -13.129 -16.225 -7.987 1.00 . A A . 71 TYR CE1 1 1
19 21251 1 1 68 TYR CE2 C -12.179 -14.131 -7.327 1.00 . A A . 71 TYR CE2 1 1
19 21252 1 1 68 TYR CG C -11.110 -16.189 -6.674 1.00 . A A . 71 TYR CG 1 1
19 21253 1 1 68 TYR CZ C -13.157 -14.845 -7.981 1.00 . A A . 71 TYR CZ 1 1
19 21254 1 1 68 TYR H H -8.269 -17.556 -4.175 1.00 . A A . 71 TYR H 1 1
19 21255 1 1 68 TYR HA H -11.032 -16.699 -4.118 1.00 . A A . 71 TYR HA 1 1
19 21256 1 1 68 TYR HB2 H -9.146 -16.229 -5.912 1.00 . A A . 71 TYR HB2 1 1
19 21257 1 1 68 TYR HB3 H -9.707 -17.758 -6.575 1.00 . A A . 71 TYR HB3 1 1
19 21258 1 1 68 TYR HD1 H -12.080 -17.969 -7.340 1.00 . A A . 71 TYR HD1 1 1
19 21259 1 1 68 TYR HD2 H -10.393 -14.246 -6.165 1.00 . A A . 71 TYR HD2 1 1
19 21260 1 1 68 TYR HE1 H -13.898 -16.785 -8.499 1.00 . A A . 71 TYR HE1 1 1
19 21261 1 1 68 TYR HE2 H -12.203 -13.050 -7.318 1.00 . A A . 71 TYR HE2 1 1
19 21262 1 1 68 TYR HH H -15.026 -14.550 -8.368 1.00 . A A . 71 TYR HH 1 1
19 21263 1 1 68 TYR N N -9.140 -17.420 -3.745 1.00 . A A . 71 TYR N 1 1
19 21264 1 1 68 TYR O O -10.441 -19.690 -5.238 1.00 . A A . 71 TYR O 1 1
19 21265 1 1 68 TYR OH O -14.169 -14.177 -8.633 1.00 . A A . 71 TYR OH 1 1
19 21266 1 1 69 GLY C C -13.796 -20.260 -5.110 1.00 . A A . 72 GLY C 1 1
19 21267 1 1 69 GLY CA C -12.821 -20.173 -3.956 1.00 . A A . 72 GLY CA 1 1
19 21268 1 1 69 GLY H H -12.451 -18.164 -3.416 1.00 . A A . 72 GLY H 1 1
19 21269 1 1 69 GLY HA2 H -12.109 -20.981 -4.035 1.00 . A A . 72 GLY HA2 1 1
19 21270 1 1 69 GLY HA3 H -13.366 -20.278 -3.029 1.00 . A A . 72 GLY HA3 1 1
19 21271 1 1 69 GLY N N -12.105 -18.916 -3.941 1.00 . A A . 72 GLY N 1 1
19 21272 1 1 69 GLY O O -13.489 -20.838 -6.151 1.00 . A A . 72 GLY O 1 1
19 21273 1 1 70 GLY C C -16.398 -18.321 -6.375 1.00 . A A . 73 GLY C 1 1
19 21274 1 1 70 GLY CA C -15.983 -19.712 -5.959 1.00 . A A . 73 GLY CA 1 1
19 21275 1 1 70 GLY H H -15.152 -19.214 -4.084 1.00 . A A . 73 GLY H 1 1
19 21276 1 1 70 GLY HA2 H -15.594 -20.238 -6.819 1.00 . A A . 73 GLY HA2 1 1
19 21277 1 1 70 GLY HA3 H -16.848 -20.241 -5.586 1.00 . A A . 73 GLY HA3 1 1
19 21278 1 1 70 GLY N N -14.969 -19.679 -4.929 1.00 . A A . 73 GLY N 1 1
19 21279 1 1 70 GLY O O -15.893 -17.819 -7.400 1.00 . A A . 73 GLY O 1 1
19 21280 1 1 70 GLY OXT O -17.199 -17.703 -5.649 1.00 . A A . 73 GLY OXT 1 1
20 21281 1 1 1 MET C C 12.810 17.842 5.005 1.00 . A A . 4 MET C 1 1
20 21282 1 1 1 MET CA C 12.683 19.329 5.286 1.00 . A A . 4 MET CA 1 1
20 21283 1 1 1 MET CB C 11.659 19.949 4.325 1.00 . A A . 4 MET CB 1 1
20 21284 1 1 1 MET CE C 7.642 19.057 3.606 1.00 . A A . 4 MET CE 1 1
20 21285 1 1 1 MET CG C 10.276 19.318 4.416 1.00 . A A . 4 MET CG 1 1
20 21286 1 1 1 MET H1 H 14.331 19.902 4.146 1.00 . A A . 4 MET H1 1 1
20 21287 1 1 1 MET H2 H 14.697 19.538 5.762 1.00 . A A . 4 MET H2 1 1
20 21288 1 1 1 MET H3 H 13.924 20.999 5.375 1.00 . A A . 4 MET H3 1 1
20 21289 1 1 1 MET HA H 12.348 19.465 6.305 1.00 . A A . 4 MET HA 1 1
20 21290 1 1 1 MET HB2 H 11.565 21.002 4.549 1.00 . A A . 4 MET HB2 1 1
20 21291 1 1 1 MET HB3 H 12.017 19.837 3.312 1.00 . A A . 4 MET HB3 1 1
20 21292 1 1 1 MET HE1 H 7.843 17.999 3.555 1.00 . A A . 4 MET HE1 1 1
20 21293 1 1 1 MET HE2 H 6.854 19.311 2.908 1.00 . A A . 4 MET HE2 1 1
20 21294 1 1 1 MET HE3 H 7.333 19.314 4.607 1.00 . A A . 4 MET HE3 1 1
20 21295 1 1 1 MET HG2 H 10.374 18.252 4.267 1.00 . A A . 4 MET HG2 1 1
20 21296 1 1 1 MET HG3 H 9.873 19.507 5.400 1.00 . A A . 4 MET HG3 1 1
20 21297 1 1 1 MET N N 13.998 19.990 5.132 1.00 . A A . 4 MET N 1 1
20 21298 1 1 1 MET O O 13.638 17.426 4.193 1.00 . A A . 4 MET O 1 1
20 21299 1 1 1 MET SD S 9.128 19.965 3.189 1.00 . A A . 4 MET SD 1 1
20 21300 1 1 2 VAL C C 11.055 15.354 4.228 1.00 . A A . 5 VAL C 1 1
20 21301 1 1 2 VAL CA C 11.958 15.618 5.422 1.00 . A A . 5 VAL CA 1 1
20 21302 1 1 2 VAL CB C 11.430 14.829 6.642 1.00 . A A . 5 VAL CB 1 1
20 21303 1 1 2 VAL CG1 C 11.516 13.329 6.400 1.00 . A A . 5 VAL CG1 1 1
20 21304 1 1 2 VAL CG2 C 12.182 15.219 7.905 1.00 . A A . 5 VAL CG2 1 1
20 21305 1 1 2 VAL H H 11.407 17.428 6.372 1.00 . A A . 5 VAL H 1 1
20 21306 1 1 2 VAL HA H 12.962 15.285 5.195 1.00 . A A . 5 VAL HA 1 1
20 21307 1 1 2 VAL HB H 10.389 15.084 6.779 1.00 . A A . 5 VAL HB 1 1
20 21308 1 1 2 VAL HG11 H 12.544 13.047 6.227 1.00 . A A . 5 VAL HG11 1 1
20 21309 1 1 2 VAL HG12 H 10.923 13.071 5.537 1.00 . A A . 5 VAL HG12 1 1
20 21310 1 1 2 VAL HG13 H 11.139 12.802 7.265 1.00 . A A . 5 VAL HG13 1 1
20 21311 1 1 2 VAL HG21 H 12.043 16.273 8.093 1.00 . A A . 5 VAL HG21 1 1
20 21312 1 1 2 VAL HG22 H 13.234 15.012 7.779 1.00 . A A . 5 VAL HG22 1 1
20 21313 1 1 2 VAL HG23 H 11.801 14.651 8.742 1.00 . A A . 5 VAL HG23 1 1
20 21314 1 1 2 VAL N N 11.998 17.045 5.680 1.00 . A A . 5 VAL N 1 1
20 21315 1 1 2 VAL O O 9.833 15.442 4.332 1.00 . A A . 5 VAL O 1 1
20 21316 1 1 3 ILE C C 11.057 13.315 1.514 1.00 . A A . 6 ILE C 1 1
20 21317 1 1 3 ILE CA C 10.912 14.785 1.886 1.00 . A A . 6 ILE CA 1 1
20 21318 1 1 3 ILE CB C 11.356 15.698 0.710 1.00 . A A . 6 ILE CB 1 1
20 21319 1 1 3 ILE CD1 C 9.065 15.707 -0.404 1.00 . A A . 6 ILE CD1 1 1
20 21320 1 1 3 ILE CG1 C 10.540 15.399 -0.549 1.00 . A A . 6 ILE CG1 1 1
20 21321 1 1 3 ILE CG2 C 12.846 15.552 0.432 1.00 . A A . 6 ILE CG2 1 1
20 21322 1 1 3 ILE H H 12.639 15.020 3.066 1.00 . A A . 6 ILE H 1 1
20 21323 1 1 3 ILE HA H 9.871 14.987 2.095 1.00 . A A . 6 ILE HA 1 1
20 21324 1 1 3 ILE HB H 11.177 16.723 1.002 1.00 . A A . 6 ILE HB 1 1
20 21325 1 1 3 ILE HD11 H 8.939 16.749 -0.153 1.00 . A A . 6 ILE HD11 1 1
20 21326 1 1 3 ILE HD12 H 8.644 15.094 0.380 1.00 . A A . 6 ILE HD12 1 1
20 21327 1 1 3 ILE HD13 H 8.560 15.499 -1.334 1.00 . A A . 6 ILE HD13 1 1
20 21328 1 1 3 ILE HG12 H 10.924 15.991 -1.366 1.00 . A A . 6 ILE HG12 1 1
20 21329 1 1 3 ILE HG13 H 10.640 14.350 -0.793 1.00 . A A . 6 ILE HG13 1 1
20 21330 1 1 3 ILE HG21 H 13.120 16.174 -0.408 1.00 . A A . 6 ILE HG21 1 1
20 21331 1 1 3 ILE HG22 H 13.070 14.521 0.203 1.00 . A A . 6 ILE HG22 1 1
20 21332 1 1 3 ILE HG23 H 13.405 15.856 1.303 1.00 . A A . 6 ILE HG23 1 1
20 21333 1 1 3 ILE N N 11.662 15.062 3.093 1.00 . A A . 6 ILE N 1 1
20 21334 1 1 3 ILE O O 12.168 12.793 1.407 1.00 . A A . 6 ILE O 1 1
20 21335 1 1 4 GLY C C 9.220 10.418 2.075 1.00 . A A . 7 GLY C 1 1
20 21336 1 1 4 GLY CA C 9.945 11.240 1.039 1.00 . A A . 7 GLY CA 1 1
20 21337 1 1 4 GLY H H 9.077 13.105 1.497 1.00 . A A . 7 GLY H 1 1
20 21338 1 1 4 GLY HA2 H 9.470 11.099 0.077 1.00 . A A . 7 GLY HA2 1 1
20 21339 1 1 4 GLY HA3 H 10.971 10.904 0.980 1.00 . A A . 7 GLY HA3 1 1
20 21340 1 1 4 GLY N N 9.930 12.645 1.367 1.00 . A A . 7 GLY N 1 1
20 21341 1 1 4 GLY O O 8.661 10.964 3.026 1.00 . A A . 7 GLY O 1 1
20 21342 1 1 5 MET C C 9.125 6.815 2.759 1.00 . A A . 8 MET C 1 1
20 21343 1 1 5 MET CA C 8.542 8.220 2.820 1.00 . A A . 8 MET CA 1 1
20 21344 1 1 5 MET CB C 7.039 8.186 2.526 1.00 . A A . 8 MET CB 1 1
20 21345 1 1 5 MET CE C 4.915 7.134 -0.896 1.00 . A A . 8 MET CE 1 1
20 21346 1 1 5 MET CG C 6.707 7.745 1.110 1.00 . A A . 8 MET CG 1 1
20 21347 1 1 5 MET H H 9.687 8.729 1.118 1.00 . A A . 8 MET H 1 1
20 21348 1 1 5 MET HA H 8.690 8.607 3.816 1.00 . A A . 8 MET HA 1 1
20 21349 1 1 5 MET HB2 H 6.564 7.500 3.215 1.00 . A A . 8 MET HB2 1 1
20 21350 1 1 5 MET HB3 H 6.634 9.177 2.676 1.00 . A A . 8 MET HB3 1 1
20 21351 1 1 5 MET HE1 H 3.901 7.135 -1.267 1.00 . A A . 8 MET HE1 1 1
20 21352 1 1 5 MET HE2 H 5.293 6.122 -0.883 1.00 . A A . 8 MET HE2 1 1
20 21353 1 1 5 MET HE3 H 5.534 7.744 -1.534 1.00 . A A . 8 MET HE3 1 1
20 21354 1 1 5 MET HG2 H 7.213 8.403 0.417 1.00 . A A . 8 MET HG2 1 1
20 21355 1 1 5 MET HG3 H 7.059 6.732 0.971 1.00 . A A . 8 MET HG3 1 1
20 21356 1 1 5 MET N N 9.220 9.109 1.895 1.00 . A A . 8 MET N 1 1
20 21357 1 1 5 MET O O 9.326 6.253 1.678 1.00 . A A . 8 MET O 1 1
20 21358 1 1 5 MET SD S 4.940 7.798 0.764 1.00 . A A . 8 MET SD 1 1
20 21359 1 1 6 LYS C C 8.708 4.034 4.509 1.00 . A A . 9 LYS C 1 1
20 21360 1 1 6 LYS CA C 9.873 4.896 4.045 1.00 . A A . 9 LYS CA 1 1
20 21361 1 1 6 LYS CB C 11.017 4.795 5.056 1.00 . A A . 9 LYS CB 1 1
20 21362 1 1 6 LYS CD C 12.940 3.478 4.125 1.00 . A A . 9 LYS CD 1 1
20 21363 1 1 6 LYS CE C 13.989 4.458 4.630 1.00 . A A . 9 LYS CE 1 1
20 21364 1 1 6 LYS CG C 11.732 3.453 5.047 1.00 . A A . 9 LYS CG 1 1
20 21365 1 1 6 LYS H H 9.354 6.820 4.743 1.00 . A A . 9 LYS H 1 1
20 21366 1 1 6 LYS HA H 10.210 4.559 3.077 1.00 . A A . 9 LYS HA 1 1
20 21367 1 1 6 LYS HB2 H 11.741 5.566 4.840 1.00 . A A . 9 LYS HB2 1 1
20 21368 1 1 6 LYS HB3 H 10.620 4.956 6.048 1.00 . A A . 9 LYS HB3 1 1
20 21369 1 1 6 LYS HD2 H 13.371 2.490 4.085 1.00 . A A . 9 LYS HD2 1 1
20 21370 1 1 6 LYS HD3 H 12.622 3.778 3.137 1.00 . A A . 9 LYS HD3 1 1
20 21371 1 1 6 LYS HE2 H 13.556 5.445 4.651 1.00 . A A . 9 LYS HE2 1 1
20 21372 1 1 6 LYS HE3 H 14.279 4.174 5.631 1.00 . A A . 9 LYS HE3 1 1
20 21373 1 1 6 LYS HG2 H 12.061 3.222 6.049 1.00 . A A . 9 LYS HG2 1 1
20 21374 1 1 6 LYS HG3 H 11.046 2.692 4.705 1.00 . A A . 9 LYS HG3 1 1
20 21375 1 1 6 LYS HZ1 H 14.955 4.881 2.830 1.00 . A A . 9 LYS HZ1 1 1
20 21376 1 1 6 LYS HZ2 H 15.564 3.516 3.638 1.00 . A A . 9 LYS HZ2 1 1
20 21377 1 1 6 LYS HZ3 H 15.934 5.073 4.203 1.00 . A A . 9 LYS HZ3 1 1
20 21378 1 1 6 LYS N N 9.427 6.272 3.927 1.00 . A A . 9 LYS N 1 1
20 21379 1 1 6 LYS NZ N 15.192 4.483 3.767 1.00 . A A . 9 LYS NZ 1 1
20 21380 1 1 6 LYS O O 8.147 4.272 5.582 1.00 . A A . 9 LYS O 1 1
20 21381 1 1 7 PHE C C 7.533 0.738 3.643 1.00 . A A . 10 PHE C 1 1
20 21382 1 1 7 PHE CA C 7.230 2.170 4.052 1.00 . A A . 10 PHE CA 1 1
20 21383 1 1 7 PHE CB C 5.912 2.641 3.409 1.00 . A A . 10 PHE CB 1 1
20 21384 1 1 7 PHE CD1 C 6.636 3.962 1.392 1.00 . A A . 10 PHE CD1 1 1
20 21385 1 1 7 PHE CD2 C 5.380 1.967 1.050 1.00 . A A . 10 PHE CD2 1 1
20 21386 1 1 7 PHE CE1 C 6.692 4.166 0.027 1.00 . A A . 10 PHE CE1 1 1
20 21387 1 1 7 PHE CE2 C 5.432 2.165 -0.317 1.00 . A A . 10 PHE CE2 1 1
20 21388 1 1 7 PHE CG C 5.982 2.859 1.919 1.00 . A A . 10 PHE CG 1 1
20 21389 1 1 7 PHE CZ C 6.089 3.268 -0.828 1.00 . A A . 10 PHE CZ 1 1
20 21390 1 1 7 PHE H H 8.822 2.904 2.864 1.00 . A A . 10 PHE H 1 1
20 21391 1 1 7 PHE HA H 7.117 2.198 5.126 1.00 . A A . 10 PHE HA 1 1
20 21392 1 1 7 PHE HB2 H 5.154 1.894 3.590 1.00 . A A . 10 PHE HB2 1 1
20 21393 1 1 7 PHE HB3 H 5.606 3.567 3.868 1.00 . A A . 10 PHE HB3 1 1
20 21394 1 1 7 PHE HD1 H 7.109 4.667 2.059 1.00 . A A . 10 PHE HD1 1 1
20 21395 1 1 7 PHE HD2 H 4.867 1.104 1.448 1.00 . A A . 10 PHE HD2 1 1
20 21396 1 1 7 PHE HE1 H 7.205 5.029 -0.369 1.00 . A A . 10 PHE HE1 1 1
20 21397 1 1 7 PHE HE2 H 4.960 1.460 -0.984 1.00 . A A . 10 PHE HE2 1 1
20 21398 1 1 7 PHE HZ H 6.132 3.424 -1.896 1.00 . A A . 10 PHE HZ 1 1
20 21399 1 1 7 PHE N N 8.337 3.051 3.707 1.00 . A A . 10 PHE N 1 1
20 21400 1 1 7 PHE O O 8.295 0.488 2.707 1.00 . A A . 10 PHE O 1 1
20 21401 1 1 8 THR C C 5.794 -2.230 3.708 1.00 . A A . 11 THR C 1 1
20 21402 1 1 8 THR CA C 7.132 -1.601 4.063 1.00 . A A . 11 THR CA 1 1
20 21403 1 1 8 THR CB C 7.741 -2.339 5.266 1.00 . A A . 11 THR CB 1 1
20 21404 1 1 8 THR CG2 C 8.276 -3.697 4.856 1.00 . A A . 11 THR CG2 1 1
20 21405 1 1 8 THR H H 6.374 0.060 5.109 1.00 . A A . 11 THR H 1 1
20 21406 1 1 8 THR HA H 7.806 -1.689 3.223 1.00 . A A . 11 THR HA 1 1
20 21407 1 1 8 THR HB H 6.977 -2.480 6.013 1.00 . A A . 11 THR HB 1 1
20 21408 1 1 8 THR HG1 H 8.853 -0.713 5.367 1.00 . A A . 11 THR HG1 1 1
20 21409 1 1 8 THR HG21 H 8.677 -4.202 5.721 1.00 . A A . 11 THR HG21 1 1
20 21410 1 1 8 THR HG22 H 9.056 -3.568 4.120 1.00 . A A . 11 THR HG22 1 1
20 21411 1 1 8 THR HG23 H 7.476 -4.286 4.433 1.00 . A A . 11 THR HG23 1 1
20 21412 1 1 8 THR N N 6.952 -0.198 4.361 1.00 . A A . 11 THR N 1 1
20 21413 1 1 8 THR O O 4.815 -2.062 4.437 1.00 . A A . 11 THR O 1 1
20 21414 1 1 8 THR OG1 O 8.807 -1.560 5.821 1.00 . A A . 11 THR OG1 1 1
20 21415 1 1 9 VAL C C 4.655 -5.100 2.392 1.00 . A A . 12 VAL C 1 1
20 21416 1 1 9 VAL CA C 4.532 -3.600 2.163 1.00 . A A . 12 VAL CA 1 1
20 21417 1 1 9 VAL CB C 4.167 -3.306 0.681 1.00 . A A . 12 VAL CB 1 1
20 21418 1 1 9 VAL CG1 C 5.274 -3.732 -0.271 1.00 . A A . 12 VAL CG1 1 1
20 21419 1 1 9 VAL CG2 C 2.852 -3.976 0.306 1.00 . A A . 12 VAL CG2 1 1
20 21420 1 1 9 VAL H H 6.552 -2.995 2.019 1.00 . A A . 12 VAL H 1 1
20 21421 1 1 9 VAL HA H 3.729 -3.227 2.783 1.00 . A A . 12 VAL HA 1 1
20 21422 1 1 9 VAL HB H 4.038 -2.239 0.575 1.00 . A A . 12 VAL HB 1 1
20 21423 1 1 9 VAL HG11 H 6.193 -3.232 0.000 1.00 . A A . 12 VAL HG11 1 1
20 21424 1 1 9 VAL HG12 H 5.003 -3.467 -1.282 1.00 . A A . 12 VAL HG12 1 1
20 21425 1 1 9 VAL HG13 H 5.413 -4.802 -0.204 1.00 . A A . 12 VAL HG13 1 1
20 21426 1 1 9 VAL HG21 H 2.056 -3.571 0.913 1.00 . A A . 12 VAL HG21 1 1
20 21427 1 1 9 VAL HG22 H 2.928 -5.039 0.477 1.00 . A A . 12 VAL HG22 1 1
20 21428 1 1 9 VAL HG23 H 2.637 -3.793 -0.737 1.00 . A A . 12 VAL HG23 1 1
20 21429 1 1 9 VAL N N 5.745 -2.923 2.579 1.00 . A A . 12 VAL N 1 1
20 21430 1 1 9 VAL O O 5.591 -5.742 1.921 1.00 . A A . 12 VAL O 1 1
20 21431 1 1 10 ILE C C 2.893 -7.754 2.268 1.00 . A A . 13 ILE C 1 1
20 21432 1 1 10 ILE CA C 3.712 -7.085 3.371 1.00 . A A . 13 ILE CA 1 1
20 21433 1 1 10 ILE CB C 3.169 -7.468 4.773 1.00 . A A . 13 ILE CB 1 1
20 21434 1 1 10 ILE CD1 C 4.556 -9.590 5.021 1.00 . A A . 13 ILE CD1 1 1
20 21435 1 1 10 ILE CG1 C 3.171 -8.987 4.963 1.00 . A A . 13 ILE CG1 1 1
20 21436 1 1 10 ILE CG2 C 1.776 -6.910 4.998 1.00 . A A . 13 ILE CG2 1 1
20 21437 1 1 10 ILE H H 3.060 -5.082 3.590 1.00 . A A . 13 ILE H 1 1
20 21438 1 1 10 ILE HA H 4.732 -7.438 3.297 1.00 . A A . 13 ILE HA 1 1
20 21439 1 1 10 ILE HB H 3.823 -7.027 5.512 1.00 . A A . 13 ILE HB 1 1
20 21440 1 1 10 ILE HD11 H 4.478 -10.662 5.127 1.00 . A A . 13 ILE HD11 1 1
20 21441 1 1 10 ILE HD12 H 5.091 -9.183 5.867 1.00 . A A . 13 ILE HD12 1 1
20 21442 1 1 10 ILE HD13 H 5.090 -9.356 4.111 1.00 . A A . 13 ILE HD13 1 1
20 21443 1 1 10 ILE HG12 H 2.668 -9.228 5.887 1.00 . A A . 13 ILE HG12 1 1
20 21444 1 1 10 ILE HG13 H 2.642 -9.446 4.140 1.00 . A A . 13 ILE HG13 1 1
20 21445 1 1 10 ILE HG21 H 1.438 -7.178 5.988 1.00 . A A . 13 ILE HG21 1 1
20 21446 1 1 10 ILE HG22 H 1.100 -7.321 4.262 1.00 . A A . 13 ILE HG22 1 1
20 21447 1 1 10 ILE HG23 H 1.801 -5.834 4.904 1.00 . A A . 13 ILE HG23 1 1
20 21448 1 1 10 ILE N N 3.735 -5.651 3.160 1.00 . A A . 13 ILE N 1 1
20 21449 1 1 10 ILE O O 1.737 -7.391 2.018 1.00 . A A . 13 ILE O 1 1
20 21450 1 1 11 THR C C 3.226 -10.907 0.634 1.00 . A A . 14 THR C 1 1
20 21451 1 1 11 THR CA C 2.891 -9.418 0.496 1.00 . A A . 14 THR CA 1 1
20 21452 1 1 11 THR CB C 3.369 -8.880 -0.874 1.00 . A A . 14 THR CB 1 1
20 21453 1 1 11 THR CG2 C 2.274 -8.989 -1.929 1.00 . A A . 14 THR CG2 1 1
20 21454 1 1 11 THR H H 4.457 -8.910 1.812 1.00 . A A . 14 THR H 1 1
20 21455 1 1 11 THR HA H 1.822 -9.280 0.574 1.00 . A A . 14 THR HA 1 1
20 21456 1 1 11 THR HB H 4.226 -9.454 -1.197 1.00 . A A . 14 THR HB 1 1
20 21457 1 1 11 THR HG1 H 3.962 -7.318 0.173 1.00 . A A . 14 THR HG1 1 1
20 21458 1 1 11 THR HG21 H 1.372 -8.523 -1.562 1.00 . A A . 14 THR HG21 1 1
20 21459 1 1 11 THR HG22 H 2.082 -10.028 -2.150 1.00 . A A . 14 THR HG22 1 1
20 21460 1 1 11 THR HG23 H 2.595 -8.486 -2.831 1.00 . A A . 14 THR HG23 1 1
20 21461 1 1 11 THR N N 3.526 -8.691 1.579 1.00 . A A . 14 THR N 1 1
20 21462 1 1 11 THR O O 3.895 -11.303 1.591 1.00 . A A . 14 THR O 1 1
20 21463 1 1 11 THR OG1 O 3.741 -7.500 -0.743 1.00 . A A . 14 THR OG1 1 1
20 21464 1 1 12 ASP C C 4.456 -13.528 -0.480 1.00 . A A . 15 ASP C 1 1
20 21465 1 1 12 ASP CA C 2.994 -13.173 -0.226 1.00 . A A . 15 ASP CA 1 1
20 21466 1 1 12 ASP CB C 2.107 -13.908 -1.233 1.00 . A A . 15 ASP CB 1 1
20 21467 1 1 12 ASP CG C 2.586 -13.741 -2.661 1.00 . A A . 15 ASP CG 1 1
20 21468 1 1 12 ASP H H 2.290 -11.364 -1.069 1.00 . A A . 15 ASP H 1 1
20 21469 1 1 12 ASP HA H 2.728 -13.491 0.770 1.00 . A A . 15 ASP HA 1 1
20 21470 1 1 12 ASP HB2 H 2.104 -14.962 -0.995 1.00 . A A . 15 ASP HB2 1 1
20 21471 1 1 12 ASP HB3 H 1.099 -13.525 -1.162 1.00 . A A . 15 ASP HB3 1 1
20 21472 1 1 12 ASP N N 2.777 -11.730 -0.305 1.00 . A A . 15 ASP N 1 1
20 21473 1 1 12 ASP O O 4.901 -14.625 -0.147 1.00 . A A . 15 ASP O 1 1
20 21474 1 1 12 ASP OD1 O 2.303 -12.688 -3.268 1.00 . A A . 15 ASP OD1 1 1
20 21475 1 1 12 ASP OD2 O 3.242 -14.667 -3.183 1.00 . A A . 15 ASP OD2 1 1
20 21476 1 1 13 ASP C C 7.478 -12.360 -0.203 1.00 . A A . 16 ASP C 1 1
20 21477 1 1 13 ASP CA C 6.608 -12.825 -1.365 1.00 . A A . 16 ASP CA 1 1
20 21478 1 1 13 ASP CB C 7.021 -12.113 -2.660 1.00 . A A . 16 ASP CB 1 1
20 21479 1 1 13 ASP CG C 6.790 -10.615 -2.616 1.00 . A A . 16 ASP CG 1 1
20 21480 1 1 13 ASP H H 4.788 -11.746 -1.328 1.00 . A A . 16 ASP H 1 1
20 21481 1 1 13 ASP HA H 6.750 -13.888 -1.494 1.00 . A A . 16 ASP HA 1 1
20 21482 1 1 13 ASP HB2 H 8.073 -12.286 -2.836 1.00 . A A . 16 ASP HB2 1 1
20 21483 1 1 13 ASP HB3 H 6.450 -12.523 -3.483 1.00 . A A . 16 ASP HB3 1 1
20 21484 1 1 13 ASP N N 5.197 -12.603 -1.075 1.00 . A A . 16 ASP N 1 1
20 21485 1 1 13 ASP O O 8.708 -12.393 -0.281 1.00 . A A . 16 ASP O 1 1
20 21486 1 1 13 ASP OD1 O 5.616 -10.198 -2.629 1.00 . A A . 16 ASP OD1 1 1
20 21487 1 1 13 ASP OD2 O 7.783 -9.851 -2.578 1.00 . A A . 16 ASP OD2 1 1
20 21488 1 1 14 GLY C C 7.293 -10.129 2.492 1.00 . A A . 17 GLY C 1 1
20 21489 1 1 14 GLY CA C 7.560 -11.557 2.067 1.00 . A A . 17 GLY CA 1 1
20 21490 1 1 14 GLY H H 5.856 -11.860 0.855 1.00 . A A . 17 GLY H 1 1
20 21491 1 1 14 GLY HA2 H 7.273 -12.219 2.872 1.00 . A A . 17 GLY HA2 1 1
20 21492 1 1 14 GLY HA3 H 8.619 -11.671 1.880 1.00 . A A . 17 GLY HA3 1 1
20 21493 1 1 14 GLY N N 6.834 -11.931 0.874 1.00 . A A . 17 GLY N 1 1
20 21494 1 1 14 GLY O O 6.347 -9.494 2.017 1.00 . A A . 17 GLY O 1 1
20 21495 1 1 15 LYS C C 8.862 -7.362 2.984 1.00 . A A . 18 LYS C 1 1
20 21496 1 1 15 LYS CA C 8.011 -8.264 3.872 1.00 . A A . 18 LYS CA 1 1
20 21497 1 1 15 LYS CB C 8.441 -8.185 5.341 1.00 . A A . 18 LYS CB 1 1
20 21498 1 1 15 LYS CD C 8.295 -6.970 7.533 1.00 . A A . 18 LYS CD 1 1
20 21499 1 1 15 LYS CE C 8.121 -5.619 8.214 1.00 . A A . 18 LYS CE 1 1
20 21500 1 1 15 LYS CG C 8.063 -6.884 6.032 1.00 . A A . 18 LYS CG 1 1
20 21501 1 1 15 LYS H H 8.847 -10.197 3.743 1.00 . A A . 18 LYS H 1 1
20 21502 1 1 15 LYS HA H 6.977 -7.963 3.785 1.00 . A A . 18 LYS HA 1 1
20 21503 1 1 15 LYS HB2 H 7.978 -8.997 5.879 1.00 . A A . 18 LYS HB2 1 1
20 21504 1 1 15 LYS HB3 H 9.515 -8.297 5.395 1.00 . A A . 18 LYS HB3 1 1
20 21505 1 1 15 LYS HD2 H 7.586 -7.666 7.955 1.00 . A A . 18 LYS HD2 1 1
20 21506 1 1 15 LYS HD3 H 9.300 -7.325 7.710 1.00 . A A . 18 LYS HD3 1 1
20 21507 1 1 15 LYS HE2 H 7.363 -5.060 7.686 1.00 . A A . 18 LYS HE2 1 1
20 21508 1 1 15 LYS HE3 H 7.802 -5.783 9.232 1.00 . A A . 18 LYS HE3 1 1
20 21509 1 1 15 LYS HG2 H 8.654 -6.080 5.627 1.00 . A A . 18 LYS HG2 1 1
20 21510 1 1 15 LYS HG3 H 7.017 -6.686 5.852 1.00 . A A . 18 LYS HG3 1 1
20 21511 1 1 15 LYS HZ1 H 9.805 -4.811 7.268 1.00 . A A . 18 LYS HZ1 1 1
20 21512 1 1 15 LYS HZ2 H 10.067 -5.269 8.879 1.00 . A A . 18 LYS HZ2 1 1
20 21513 1 1 15 LYS HZ3 H 9.197 -3.854 8.533 1.00 . A A . 18 LYS HZ3 1 1
20 21514 1 1 15 LYS N N 8.124 -9.630 3.396 1.00 . A A . 18 LYS N 1 1
20 21515 1 1 15 LYS NZ N 9.383 -4.835 8.222 1.00 . A A . 18 LYS NZ 1 1
20 21516 1 1 15 LYS O O 10.093 -7.382 3.046 1.00 . A A . 18 LYS O 1 1
20 21517 1 1 16 LYS C C 9.006 -4.392 1.418 1.00 . A A . 19 LYS C 1 1
20 21518 1 1 16 LYS CA C 8.849 -5.871 1.070 1.00 . A A . 19 LYS CA 1 1
20 21519 1 1 16 LYS CB C 7.995 -6.029 -0.186 1.00 . A A . 19 LYS CB 1 1
20 21520 1 1 16 LYS CD C 7.754 -5.922 -2.659 1.00 . A A . 19 LYS CD 1 1
20 21521 1 1 16 LYS CE C 8.425 -6.330 -3.955 1.00 . A A . 19 LYS CE 1 1
20 21522 1 1 16 LYS CG C 8.734 -5.870 -1.499 1.00 . A A . 19 LYS CG 1 1
20 21523 1 1 16 LYS H H 7.223 -6.495 2.257 1.00 . A A . 19 LYS H 1 1
20 21524 1 1 16 LYS HA H 9.822 -6.309 0.902 1.00 . A A . 19 LYS HA 1 1
20 21525 1 1 16 LYS HB2 H 7.550 -7.012 -0.176 1.00 . A A . 19 LYS HB2 1 1
20 21526 1 1 16 LYS HB3 H 7.207 -5.293 -0.156 1.00 . A A . 19 LYS HB3 1 1
20 21527 1 1 16 LYS HD2 H 6.982 -6.639 -2.428 1.00 . A A . 19 LYS HD2 1 1
20 21528 1 1 16 LYS HD3 H 7.313 -4.944 -2.785 1.00 . A A . 19 LYS HD3 1 1
20 21529 1 1 16 LYS HE2 H 7.711 -6.238 -4.760 1.00 . A A . 19 LYS HE2 1 1
20 21530 1 1 16 LYS HE3 H 9.259 -5.668 -4.138 1.00 . A A . 19 LYS HE3 1 1
20 21531 1 1 16 LYS HG2 H 9.244 -4.917 -1.507 1.00 . A A . 19 LYS HG2 1 1
20 21532 1 1 16 LYS HG3 H 9.452 -6.670 -1.603 1.00 . A A . 19 LYS HG3 1 1
20 21533 1 1 16 LYS HZ1 H 9.833 -7.774 -3.404 1.00 . A A . 19 LYS HZ1 1 1
20 21534 1 1 16 LYS HZ2 H 9.047 -8.099 -4.874 1.00 . A A . 19 LYS HZ2 1 1
20 21535 1 1 16 LYS HZ3 H 8.234 -8.342 -3.406 1.00 . A A . 19 LYS HZ3 1 1
20 21536 1 1 16 LYS N N 8.197 -6.589 2.150 1.00 . A A . 19 LYS N 1 1
20 21537 1 1 16 LYS NZ N 8.920 -7.731 -3.907 1.00 . A A . 19 LYS NZ 1 1
20 21538 1 1 16 LYS O O 8.061 -3.614 1.299 1.00 . A A . 19 LYS O 1 1
20 21539 1 1 17 ILE C C 10.877 -1.833 0.982 1.00 . A A . 20 ILE C 1 1
20 21540 1 1 17 ILE CA C 10.448 -2.618 2.227 1.00 . A A . 20 ILE CA 1 1
20 21541 1 1 17 ILE CB C 11.513 -2.527 3.365 1.00 . A A . 20 ILE CB 1 1
20 21542 1 1 17 ILE CD1 C 12.060 -0.004 3.305 1.00 . A A . 20 ILE CD1 1 1
20 21543 1 1 17 ILE CG1 C 11.470 -1.164 4.083 1.00 . A A . 20 ILE CG1 1 1
20 21544 1 1 17 ILE CG2 C 12.915 -2.814 2.842 1.00 . A A . 20 ILE CG2 1 1
20 21545 1 1 17 ILE H H 10.906 -4.670 1.966 1.00 . A A . 20 ILE H 1 1
20 21546 1 1 17 ILE HA H 9.522 -2.196 2.596 1.00 . A A . 20 ILE HA 1 1
20 21547 1 1 17 ILE HB H 11.279 -3.296 4.085 1.00 . A A . 20 ILE HB 1 1
20 21548 1 1 17 ILE HD11 H 11.971 0.901 3.888 1.00 . A A . 20 ILE HD11 1 1
20 21549 1 1 17 ILE HD12 H 11.525 0.112 2.374 1.00 . A A . 20 ILE HD12 1 1
20 21550 1 1 17 ILE HD13 H 13.102 -0.199 3.100 1.00 . A A . 20 ILE HD13 1 1
20 21551 1 1 17 ILE HG12 H 10.442 -0.918 4.299 1.00 . A A . 20 ILE HG12 1 1
20 21552 1 1 17 ILE HG13 H 12.015 -1.246 5.015 1.00 . A A . 20 ILE HG13 1 1
20 21553 1 1 17 ILE HG21 H 12.949 -3.815 2.438 1.00 . A A . 20 ILE HG21 1 1
20 21554 1 1 17 ILE HG22 H 13.626 -2.727 3.650 1.00 . A A . 20 ILE HG22 1 1
20 21555 1 1 17 ILE HG23 H 13.161 -2.103 2.067 1.00 . A A . 20 ILE HG23 1 1
20 21556 1 1 17 ILE N N 10.189 -4.007 1.870 1.00 . A A . 20 ILE N 1 1
20 21557 1 1 17 ILE O O 11.689 -2.307 0.184 1.00 . A A . 20 ILE O 1 1
20 21558 1 1 18 LEU C C 10.581 1.668 0.110 1.00 . A A . 21 LEU C 1 1
20 21559 1 1 18 LEU CA C 10.650 0.207 -0.320 1.00 . A A . 21 LEU CA 1 1
20 21560 1 1 18 LEU CB C 9.752 -0.037 -1.549 1.00 . A A . 21 LEU CB 1 1
20 21561 1 1 18 LEU CD1 C 7.588 0.406 -2.749 1.00 . A A . 21 LEU CD1 1 1
20 21562 1 1 18 LEU CD2 C 7.551 -0.775 -0.556 1.00 . A A . 21 LEU CD2 1 1
20 21563 1 1 18 LEU CG C 8.258 0.289 -1.385 1.00 . A A . 21 LEU CG 1 1
20 21564 1 1 18 LEU H H 9.598 -0.357 1.426 1.00 . A A . 21 LEU H 1 1
20 21565 1 1 18 LEU HA H 11.673 -0.019 -0.587 1.00 . A A . 21 LEU HA 1 1
20 21566 1 1 18 LEU HB2 H 10.135 0.562 -2.366 1.00 . A A . 21 LEU HB2 1 1
20 21567 1 1 18 LEU HB3 H 9.839 -1.080 -1.824 1.00 . A A . 21 LEU HB3 1 1
20 21568 1 1 18 LEU HD11 H 6.538 0.628 -2.617 1.00 . A A . 21 LEU HD11 1 1
20 21569 1 1 18 LEU HD12 H 7.693 -0.526 -3.284 1.00 . A A . 21 LEU HD12 1 1
20 21570 1 1 18 LEU HD13 H 8.055 1.200 -3.313 1.00 . A A . 21 LEU HD13 1 1
20 21571 1 1 18 LEU HD21 H 6.519 -0.489 -0.406 1.00 . A A . 21 LEU HD21 1 1
20 21572 1 1 18 LEU HD22 H 8.042 -0.870 0.402 1.00 . A A . 21 LEU HD22 1 1
20 21573 1 1 18 LEU HD23 H 7.589 -1.721 -1.075 1.00 . A A . 21 LEU HD23 1 1
20 21574 1 1 18 LEU HG H 8.152 1.237 -0.876 1.00 . A A . 21 LEU HG 1 1
20 21575 1 1 18 LEU N N 10.289 -0.658 0.792 1.00 . A A . 21 LEU N 1 1
20 21576 1 1 18 LEU O O 10.059 1.985 1.180 1.00 . A A . 21 LEU O 1 1
20 21577 1 1 19 GLU C C 10.718 4.809 -1.573 1.00 . A A . 22 GLU C 1 1
20 21578 1 1 19 GLU CA C 11.155 3.967 -0.382 1.00 . A A . 22 GLU CA 1 1
20 21579 1 1 19 GLU CB C 12.573 4.366 0.040 1.00 . A A . 22 GLU CB 1 1
20 21580 1 1 19 GLU CD C 14.130 6.257 0.643 1.00 . A A . 22 GLU CD 1 1
20 21581 1 1 19 GLU CG C 12.692 5.808 0.514 1.00 . A A . 22 GLU CG 1 1
20 21582 1 1 19 GLU H H 11.470 2.251 -1.578 1.00 . A A . 22 GLU H 1 1
20 21583 1 1 19 GLU HA H 10.478 4.142 0.440 1.00 . A A . 22 GLU HA 1 1
20 21584 1 1 19 GLU HB2 H 12.891 3.718 0.844 1.00 . A A . 22 GLU HB2 1 1
20 21585 1 1 19 GLU HB3 H 13.238 4.230 -0.802 1.00 . A A . 22 GLU HB3 1 1
20 21586 1 1 19 GLU HG2 H 12.192 6.447 -0.197 1.00 . A A . 22 GLU HG2 1 1
20 21587 1 1 19 GLU HG3 H 12.213 5.899 1.478 1.00 . A A . 22 GLU HG3 1 1
20 21588 1 1 19 GLU N N 11.110 2.553 -0.716 1.00 . A A . 22 GLU N 1 1
20 21589 1 1 19 GLU O O 10.917 4.424 -2.724 1.00 . A A . 22 GLU O 1 1
20 21590 1 1 19 GLU OE1 O 14.761 5.958 1.673 1.00 . A A . 22 GLU OE1 1 1
20 21591 1 1 19 GLU OE2 O 14.641 6.898 -0.300 1.00 . A A . 22 GLU OE2 1 1
20 21592 1 1 20 SER C C 10.243 8.280 -1.957 1.00 . A A . 23 SER C 1 1
20 21593 1 1 20 SER CA C 9.738 6.891 -2.324 1.00 . A A . 23 SER CA 1 1
20 21594 1 1 20 SER CB C 8.221 6.897 -2.506 1.00 . A A . 23 SER CB 1 1
20 21595 1 1 20 SER H H 9.902 6.159 -0.353 1.00 . A A . 23 SER H 1 1
20 21596 1 1 20 SER HA H 10.205 6.578 -3.246 1.00 . A A . 23 SER HA 1 1
20 21597 1 1 20 SER HB2 H 7.754 7.269 -1.607 1.00 . A A . 23 SER HB2 1 1
20 21598 1 1 20 SER HB3 H 7.961 7.534 -3.339 1.00 . A A . 23 SER HB3 1 1
20 21599 1 1 20 SER HG H 8.470 4.960 -2.669 1.00 . A A . 23 SER HG 1 1
20 21600 1 1 20 SER N N 10.109 5.945 -1.290 1.00 . A A . 23 SER N 1 1
20 21601 1 1 20 SER O O 10.068 8.728 -0.825 1.00 . A A . 23 SER O 1 1
20 21602 1 1 20 SER OG O 7.743 5.587 -2.765 1.00 . A A . 23 SER OG 1 1
20 21603 1 1 21 GLY C C 10.398 11.315 -2.379 1.00 . A A . 24 GLY C 1 1
20 21604 1 1 21 GLY CA C 11.448 10.262 -2.682 1.00 . A A . 24 GLY CA 1 1
20 21605 1 1 21 GLY H H 11.003 8.512 -3.792 1.00 . A A . 24 GLY H 1 1
20 21606 1 1 21 GLY HA2 H 12.130 10.205 -1.848 1.00 . A A . 24 GLY HA2 1 1
20 21607 1 1 21 GLY HA3 H 12.001 10.564 -3.560 1.00 . A A . 24 GLY HA3 1 1
20 21608 1 1 21 GLY N N 10.887 8.940 -2.916 1.00 . A A . 24 GLY N 1 1
20 21609 1 1 21 GLY O O 10.722 12.401 -1.898 1.00 . A A . 24 GLY O 1 1
20 21610 1 1 22 ALA C C 6.846 11.100 -1.862 1.00 . A A . 25 ALA C 1 1
20 21611 1 1 22 ALA CA C 8.044 11.899 -2.364 1.00 . A A . 25 ALA CA 1 1
20 21612 1 1 22 ALA CB C 7.670 12.730 -3.580 1.00 . A A . 25 ALA CB 1 1
20 21613 1 1 22 ALA H H 8.954 10.160 -3.130 1.00 . A A . 25 ALA H 1 1
20 21614 1 1 22 ALA HA H 8.369 12.572 -1.581 1.00 . A A . 25 ALA HA 1 1
20 21615 1 1 22 ALA HB1 H 6.880 13.417 -3.317 1.00 . A A . 25 ALA HB1 1 1
20 21616 1 1 22 ALA HB2 H 7.330 12.076 -4.370 1.00 . A A . 25 ALA HB2 1 1
20 21617 1 1 22 ALA HB3 H 8.534 13.283 -3.916 1.00 . A A . 25 ALA HB3 1 1
20 21618 1 1 22 ALA N N 9.146 11.009 -2.683 1.00 . A A . 25 ALA N 1 1
20 21619 1 1 22 ALA O O 6.615 9.976 -2.315 1.00 . A A . 25 ALA O 1 1
20 21620 1 1 23 PRO C C 3.783 10.932 -1.452 1.00 . A A . 26 PRO C 1 1
20 21621 1 1 23 PRO CA C 4.869 11.024 -0.384 1.00 . A A . 26 PRO CA 1 1
20 21622 1 1 23 PRO CB C 4.426 11.955 0.752 1.00 . A A . 26 PRO CB 1 1
20 21623 1 1 23 PRO CD C 6.354 12.941 -0.242 1.00 . A A . 26 PRO CD 1 1
20 21624 1 1 23 PRO CG C 5.619 12.798 1.055 1.00 . A A . 26 PRO CG 1 1
20 21625 1 1 23 PRO HA H 5.072 10.038 0.008 1.00 . A A . 26 PRO HA 1 1
20 21626 1 1 23 PRO HB2 H 3.593 12.559 0.421 1.00 . A A . 26 PRO HB2 1 1
20 21627 1 1 23 PRO HB3 H 4.131 11.366 1.609 1.00 . A A . 26 PRO HB3 1 1
20 21628 1 1 23 PRO HD2 H 5.955 13.766 -0.815 1.00 . A A . 26 PRO HD2 1 1
20 21629 1 1 23 PRO HD3 H 7.412 13.073 -0.068 1.00 . A A . 26 PRO HD3 1 1
20 21630 1 1 23 PRO HG2 H 5.305 13.767 1.417 1.00 . A A . 26 PRO HG2 1 1
20 21631 1 1 23 PRO HG3 H 6.244 12.304 1.787 1.00 . A A . 26 PRO HG3 1 1
20 21632 1 1 23 PRO N N 6.087 11.657 -0.905 1.00 . A A . 26 PRO N 1 1
20 21633 1 1 23 PRO O O 3.674 11.804 -2.319 1.00 . A A . 26 PRO O 1 1
20 21634 1 1 24 ARG C C 0.683 9.116 -1.810 1.00 . A A . 27 ARG C 1 1
20 21635 1 1 24 ARG CA C 1.973 9.638 -2.418 1.00 . A A . 27 ARG CA 1 1
20 21636 1 1 24 ARG CB C 2.458 8.614 -3.445 1.00 . A A . 27 ARG CB 1 1
20 21637 1 1 24 ARG CD C 4.062 7.926 -5.204 1.00 . A A . 27 ARG CD 1 1
20 21638 1 1 24 ARG CG C 3.703 9.012 -4.216 1.00 . A A . 27 ARG CG 1 1
20 21639 1 1 24 ARG CZ C 5.662 7.518 -7.012 1.00 . A A . 27 ARG CZ 1 1
20 21640 1 1 24 ARG H H 3.070 9.245 -0.648 1.00 . A A . 27 ARG H 1 1
20 21641 1 1 24 ARG HA H 1.773 10.573 -2.918 1.00 . A A . 27 ARG HA 1 1
20 21642 1 1 24 ARG HB2 H 2.669 7.689 -2.932 1.00 . A A . 27 ARG HB2 1 1
20 21643 1 1 24 ARG HB3 H 1.664 8.440 -4.157 1.00 . A A . 27 ARG HB3 1 1
20 21644 1 1 24 ARG HD2 H 4.191 6.998 -4.665 1.00 . A A . 27 ARG HD2 1 1
20 21645 1 1 24 ARG HD3 H 3.248 7.817 -5.906 1.00 . A A . 27 ARG HD3 1 1
20 21646 1 1 24 ARG HE H 5.867 8.937 -5.608 1.00 . A A . 27 ARG HE 1 1
20 21647 1 1 24 ARG HG2 H 3.514 9.932 -4.750 1.00 . A A . 27 ARG HG2 1 1
20 21648 1 1 24 ARG HG3 H 4.521 9.149 -3.525 1.00 . A A . 27 ARG HG3 1 1
20 21649 1 1 24 ARG HH11 H 3.910 6.512 -7.151 1.00 . A A . 27 ARG HH11 1 1
20 21650 1 1 24 ARG HH12 H 5.093 6.099 -8.357 1.00 . A A . 27 ARG HH12 1 1
20 21651 1 1 24 ARG HH21 H 7.443 8.461 -7.212 1.00 . A A . 27 ARG HH21 1 1
20 21652 1 1 24 ARG HH22 H 7.124 7.226 -8.396 1.00 . A A . 27 ARG HH22 1 1
20 21653 1 1 24 ARG N N 2.986 9.873 -1.399 1.00 . A A . 27 ARG N 1 1
20 21654 1 1 24 ARG NE N 5.286 8.209 -5.942 1.00 . A A . 27 ARG NE 1 1
20 21655 1 1 24 ARG NH1 N 4.824 6.641 -7.547 1.00 . A A . 27 ARG NH1 1 1
20 21656 1 1 24 ARG NH2 N 6.836 7.757 -7.583 1.00 . A A . 27 ARG NH2 1 1
20 21657 1 1 24 ARG O O 0.639 8.721 -0.646 1.00 . A A . 27 ARG O 1 1
20 21658 1 1 25 ARG C C -1.606 7.047 -2.836 1.00 . A A . 28 ARG C 1 1
20 21659 1 1 25 ARG CA C -1.611 8.471 -2.276 1.00 . A A . 28 ARG CA 1 1
20 21660 1 1 25 ARG CB C -2.776 9.290 -2.845 1.00 . A A . 28 ARG CB 1 1
20 21661 1 1 25 ARG CD C -5.259 9.597 -3.113 1.00 . A A . 28 ARG CD 1 1
20 21662 1 1 25 ARG CG C -4.149 8.704 -2.573 1.00 . A A . 28 ARG CG 1 1
20 21663 1 1 25 ARG CZ C -5.029 12.013 -2.607 1.00 . A A . 28 ARG CZ 1 1
20 21664 1 1 25 ARG H H -0.278 9.550 -3.494 1.00 . A A . 28 ARG H 1 1
20 21665 1 1 25 ARG HA H -1.685 8.432 -1.201 1.00 . A A . 28 ARG HA 1 1
20 21666 1 1 25 ARG HB2 H -2.745 10.282 -2.415 1.00 . A A . 28 ARG HB2 1 1
20 21667 1 1 25 ARG HB3 H -2.650 9.371 -3.914 1.00 . A A . 28 ARG HB3 1 1
20 21668 1 1 25 ARG HD2 H -5.006 9.904 -4.115 1.00 . A A . 28 ARG HD2 1 1
20 21669 1 1 25 ARG HD3 H -6.175 9.026 -3.139 1.00 . A A . 28 ARG HD3 1 1
20 21670 1 1 25 ARG HE H -5.993 10.677 -1.467 1.00 . A A . 28 ARG HE 1 1
20 21671 1 1 25 ARG HG2 H -4.215 7.737 -3.049 1.00 . A A . 28 ARG HG2 1 1
20 21672 1 1 25 ARG HG3 H -4.278 8.590 -1.507 1.00 . A A . 28 ARG HG3 1 1
20 21673 1 1 25 ARG HH11 H -4.068 11.430 -4.289 1.00 . A A . 28 ARG HH11 1 1
20 21674 1 1 25 ARG HH12 H -3.964 13.122 -3.935 1.00 . A A . 28 ARG HH12 1 1
20 21675 1 1 25 ARG HH21 H -5.892 12.921 -1.007 1.00 . A A . 28 ARG HH21 1 1
20 21676 1 1 25 ARG HH22 H -4.996 13.974 -2.063 1.00 . A A . 28 ARG HH22 1 1
20 21677 1 1 25 ARG N N -0.356 9.108 -2.624 1.00 . A A . 28 ARG N 1 1
20 21678 1 1 25 ARG NE N -5.467 10.791 -2.290 1.00 . A A . 28 ARG NE 1 1
20 21679 1 1 25 ARG NH1 N -4.294 12.201 -3.697 1.00 . A A . 28 ARG NH1 1 1
20 21680 1 1 25 ARG NH2 N -5.330 13.049 -1.830 1.00 . A A . 28 ARG NH2 1 1
20 21681 1 1 25 ARG O O -0.923 6.782 -3.826 1.00 . A A . 28 ARG O 1 1
20 21682 1 1 26 ILE C C -2.675 4.583 -4.096 1.00 . A A . 29 ILE C 1 1
20 21683 1 1 26 ILE CA C -2.381 4.731 -2.603 1.00 . A A . 29 ILE CA 1 1
20 21684 1 1 26 ILE CB C -3.442 3.938 -1.800 1.00 . A A . 29 ILE CB 1 1
20 21685 1 1 26 ILE CD1 C -1.753 3.404 0.035 1.00 . A A . 29 ILE CD1 1 1
20 21686 1 1 26 ILE CG1 C -3.118 3.961 -0.304 1.00 . A A . 29 ILE CG1 1 1
20 21687 1 1 26 ILE CG2 C -3.543 2.500 -2.294 1.00 . A A . 29 ILE CG2 1 1
20 21688 1 1 26 ILE H H -2.881 6.425 -1.420 1.00 . A A . 29 ILE H 1 1
20 21689 1 1 26 ILE HA H -1.413 4.301 -2.394 1.00 . A A . 29 ILE HA 1 1
20 21690 1 1 26 ILE HB H -4.399 4.409 -1.957 1.00 . A A . 29 ILE HB 1 1
20 21691 1 1 26 ILE HD11 H -0.991 3.999 -0.448 1.00 . A A . 29 ILE HD11 1 1
20 21692 1 1 26 ILE HD12 H -1.684 2.383 -0.309 1.00 . A A . 29 ILE HD12 1 1
20 21693 1 1 26 ILE HD13 H -1.608 3.434 1.104 1.00 . A A . 29 ILE HD13 1 1
20 21694 1 1 26 ILE HG12 H -3.156 4.982 0.050 1.00 . A A . 29 ILE HG12 1 1
20 21695 1 1 26 ILE HG13 H -3.855 3.373 0.226 1.00 . A A . 29 ILE HG13 1 1
20 21696 1 1 26 ILE HG21 H -3.809 2.495 -3.340 1.00 . A A . 29 ILE HG21 1 1
20 21697 1 1 26 ILE HG22 H -4.299 1.977 -1.726 1.00 . A A . 29 ILE HG22 1 1
20 21698 1 1 26 ILE HG23 H -2.590 2.008 -2.163 1.00 . A A . 29 ILE HG23 1 1
20 21699 1 1 26 ILE N N -2.344 6.140 -2.197 1.00 . A A . 29 ILE N 1 1
20 21700 1 1 26 ILE O O -2.016 3.809 -4.792 1.00 . A A . 29 ILE O 1 1
20 21701 1 1 27 LYS C C -2.957 5.562 -6.950 1.00 . A A . 30 LYS C 1 1
20 21702 1 1 27 LYS CA C -4.092 5.289 -5.966 1.00 . A A . 30 LYS CA 1 1
20 21703 1 1 27 LYS CB C -5.218 6.293 -6.197 1.00 . A A . 30 LYS CB 1 1
20 21704 1 1 27 LYS CD C -6.629 4.749 -7.586 1.00 . A A . 30 LYS CD 1 1
20 21705 1 1 27 LYS CE C -7.881 4.786 -8.447 1.00 . A A . 30 LYS CE 1 1
20 21706 1 1 27 LYS CG C -5.960 6.113 -7.513 1.00 . A A . 30 LYS CG 1 1
20 21707 1 1 27 LYS H H -4.085 5.990 -3.968 1.00 . A A . 30 LYS H 1 1
20 21708 1 1 27 LYS HA H -4.471 4.294 -6.142 1.00 . A A . 30 LYS HA 1 1
20 21709 1 1 27 LYS HB2 H -5.934 6.196 -5.397 1.00 . A A . 30 LYS HB2 1 1
20 21710 1 1 27 LYS HB3 H -4.803 7.291 -6.178 1.00 . A A . 30 LYS HB3 1 1
20 21711 1 1 27 LYS HD2 H -5.933 4.039 -8.010 1.00 . A A . 30 LYS HD2 1 1
20 21712 1 1 27 LYS HD3 H -6.898 4.437 -6.587 1.00 . A A . 30 LYS HD3 1 1
20 21713 1 1 27 LYS HE2 H -7.607 5.090 -9.448 1.00 . A A . 30 LYS HE2 1 1
20 21714 1 1 27 LYS HE3 H -8.315 3.797 -8.476 1.00 . A A . 30 LYS HE3 1 1
20 21715 1 1 27 LYS HG2 H -6.714 6.879 -7.600 1.00 . A A . 30 LYS HG2 1 1
20 21716 1 1 27 LYS HG3 H -5.255 6.202 -8.326 1.00 . A A . 30 LYS HG3 1 1
20 21717 1 1 27 LYS HZ1 H -8.598 6.717 -8.116 1.00 . A A . 30 LYS HZ1 1 1
20 21718 1 1 27 LYS HZ2 H -8.962 5.634 -6.870 1.00 . A A . 30 LYS HZ2 1 1
20 21719 1 1 27 LYS HZ3 H -9.822 5.566 -8.336 1.00 . A A . 30 LYS HZ3 1 1
20 21720 1 1 27 LYS N N -3.644 5.357 -4.575 1.00 . A A . 30 LYS N 1 1
20 21721 1 1 27 LYS NZ N -8.885 5.743 -7.908 1.00 . A A . 30 LYS NZ 1 1
20 21722 1 1 27 LYS O O -2.989 5.083 -8.078 1.00 . A A . 30 LYS O 1 1
20 21723 1 1 28 ASP C C 0.048 5.461 -7.650 1.00 . A A . 31 ASP C 1 1
20 21724 1 1 28 ASP CA C -0.854 6.671 -7.415 1.00 . A A . 31 ASP CA 1 1
20 21725 1 1 28 ASP CB C -0.035 7.832 -6.851 1.00 . A A . 31 ASP CB 1 1
20 21726 1 1 28 ASP CG C 1.097 8.231 -7.778 1.00 . A A . 31 ASP CG 1 1
20 21727 1 1 28 ASP H H -1.957 6.649 -5.600 1.00 . A A . 31 ASP H 1 1
20 21728 1 1 28 ASP HA H -1.278 6.971 -8.361 1.00 . A A . 31 ASP HA 1 1
20 21729 1 1 28 ASP HB2 H -0.681 8.685 -6.711 1.00 . A A . 31 ASP HB2 1 1
20 21730 1 1 28 ASP HB3 H 0.385 7.542 -5.899 1.00 . A A . 31 ASP HB3 1 1
20 21731 1 1 28 ASP N N -1.960 6.325 -6.527 1.00 . A A . 31 ASP N 1 1
20 21732 1 1 28 ASP O O 0.307 5.083 -8.792 1.00 . A A . 31 ASP O 1 1
20 21733 1 1 28 ASP OD1 O 0.868 9.064 -8.679 1.00 . A A . 31 ASP OD1 1 1
20 21734 1 1 28 ASP OD2 O 2.214 7.704 -7.618 1.00 . A A . 31 ASP OD2 1 1
20 21735 1 1 29 VAL C C 0.582 2.502 -7.255 1.00 . A A . 32 VAL C 1 1
20 21736 1 1 29 VAL CA C 1.356 3.665 -6.640 1.00 . A A . 32 VAL CA 1 1
20 21737 1 1 29 VAL CB C 1.882 3.257 -5.247 1.00 . A A . 32 VAL CB 1 1
20 21738 1 1 29 VAL CG1 C 2.824 2.070 -5.345 1.00 . A A . 32 VAL CG1 1 1
20 21739 1 1 29 VAL CG2 C 2.572 4.431 -4.574 1.00 . A A . 32 VAL CG2 1 1
20 21740 1 1 29 VAL H H 0.264 5.208 -5.681 1.00 . A A . 32 VAL H 1 1
20 21741 1 1 29 VAL HA H 2.204 3.898 -7.269 1.00 . A A . 32 VAL HA 1 1
20 21742 1 1 29 VAL HB H 1.039 2.967 -4.637 1.00 . A A . 32 VAL HB 1 1
20 21743 1 1 29 VAL HG11 H 3.197 1.826 -4.361 1.00 . A A . 32 VAL HG11 1 1
20 21744 1 1 29 VAL HG12 H 3.652 2.321 -5.992 1.00 . A A . 32 VAL HG12 1 1
20 21745 1 1 29 VAL HG13 H 2.293 1.221 -5.750 1.00 . A A . 32 VAL HG13 1 1
20 21746 1 1 29 VAL HG21 H 2.929 4.130 -3.600 1.00 . A A . 32 VAL HG21 1 1
20 21747 1 1 29 VAL HG22 H 1.873 5.246 -4.468 1.00 . A A . 32 VAL HG22 1 1
20 21748 1 1 29 VAL HG23 H 3.408 4.749 -5.179 1.00 . A A . 32 VAL HG23 1 1
20 21749 1 1 29 VAL N N 0.505 4.852 -6.560 1.00 . A A . 32 VAL N 1 1
20 21750 1 1 29 VAL O O 1.084 1.791 -8.131 1.00 . A A . 32 VAL O 1 1
20 21751 1 1 30 LEU C C -1.803 1.525 -8.801 1.00 . A A . 33 LEU C 1 1
20 21752 1 1 30 LEU CA C -1.534 1.293 -7.318 1.00 . A A . 33 LEU CA 1 1
20 21753 1 1 30 LEU CB C -2.856 1.291 -6.541 1.00 . A A . 33 LEU CB 1 1
20 21754 1 1 30 LEU CD1 C -3.116 -1.173 -6.165 1.00 . A A . 33 LEU CD1 1 1
20 21755 1 1 30 LEU CD2 C -5.134 0.302 -6.179 1.00 . A A . 33 LEU CD2 1 1
20 21756 1 1 30 LEU CG C -3.750 0.070 -6.768 1.00 . A A . 33 LEU CG 1 1
20 21757 1 1 30 LEU H H -0.991 2.934 -6.096 1.00 . A A . 33 LEU H 1 1
20 21758 1 1 30 LEU HA H -1.041 0.342 -7.190 1.00 . A A . 33 LEU HA 1 1
20 21759 1 1 30 LEU HB2 H -2.626 1.351 -5.485 1.00 . A A . 33 LEU HB2 1 1
20 21760 1 1 30 LEU HB3 H -3.414 2.173 -6.821 1.00 . A A . 33 LEU HB3 1 1
20 21761 1 1 30 LEU HD11 H -2.986 -1.029 -5.103 1.00 . A A . 33 LEU HD11 1 1
20 21762 1 1 30 LEU HD12 H -2.156 -1.345 -6.625 1.00 . A A . 33 LEU HD12 1 1
20 21763 1 1 30 LEU HD13 H -3.757 -2.025 -6.339 1.00 . A A . 33 LEU HD13 1 1
20 21764 1 1 30 LEU HD21 H -5.749 -0.571 -6.349 1.00 . A A . 33 LEU HD21 1 1
20 21765 1 1 30 LEU HD22 H -5.588 1.160 -6.650 1.00 . A A . 33 LEU HD22 1 1
20 21766 1 1 30 LEU HD23 H -5.046 0.478 -5.117 1.00 . A A . 33 LEU HD23 1 1
20 21767 1 1 30 LEU HG H -3.861 -0.093 -7.831 1.00 . A A . 33 LEU HG 1 1
20 21768 1 1 30 LEU N N -0.657 2.336 -6.802 1.00 . A A . 33 LEU N 1 1
20 21769 1 1 30 LEU O O -1.912 0.581 -9.583 1.00 . A A . 33 LEU O 1 1
20 21770 1 1 31 GLY C C -0.963 2.915 -11.461 1.00 . A A . 34 GLY C 1 1
20 21771 1 1 31 GLY CA C -2.150 3.172 -10.548 1.00 . A A . 34 GLY CA 1 1
20 21772 1 1 31 GLY H H -1.812 3.498 -8.492 1.00 . A A . 34 GLY H 1 1
20 21773 1 1 31 GLY HA2 H -2.999 2.612 -10.909 1.00 . A A . 34 GLY HA2 1 1
20 21774 1 1 31 GLY HA3 H -2.390 4.225 -10.577 1.00 . A A . 34 GLY HA3 1 1
20 21775 1 1 31 GLY N N -1.900 2.796 -9.171 1.00 . A A . 34 GLY N 1 1
20 21776 1 1 31 GLY O O -1.139 2.595 -12.639 1.00 . A A . 34 GLY O 1 1
20 21777 1 1 32 GLU C C 1.589 1.372 -12.106 1.00 . A A . 35 GLU C 1 1
20 21778 1 1 32 GLU CA C 1.457 2.835 -11.719 1.00 . A A . 35 GLU CA 1 1
20 21779 1 1 32 GLU CB C 2.713 3.257 -10.961 1.00 . A A . 35 GLU CB 1 1
20 21780 1 1 32 GLU CD C 4.310 5.158 -10.653 1.00 . A A . 35 GLU CD 1 1
20 21781 1 1 32 GLU CG C 2.859 4.754 -10.782 1.00 . A A . 35 GLU CG 1 1
20 21782 1 1 32 GLU H H 0.332 3.350 -9.995 1.00 . A A . 35 GLU H 1 1
20 21783 1 1 32 GLU HA H 1.378 3.426 -12.619 1.00 . A A . 35 GLU HA 1 1
20 21784 1 1 32 GLU HB2 H 2.694 2.803 -9.982 1.00 . A A . 35 GLU HB2 1 1
20 21785 1 1 32 GLU HB3 H 3.579 2.895 -11.497 1.00 . A A . 35 GLU HB3 1 1
20 21786 1 1 32 GLU HG2 H 2.434 5.253 -11.641 1.00 . A A . 35 GLU HG2 1 1
20 21787 1 1 32 GLU HG3 H 2.332 5.055 -9.888 1.00 . A A . 35 GLU HG3 1 1
20 21788 1 1 32 GLU N N 0.250 3.066 -10.930 1.00 . A A . 35 GLU N 1 1
20 21789 1 1 32 GLU O O 1.876 1.047 -13.259 1.00 . A A . 35 GLU O 1 1
20 21790 1 1 32 GLU OE1 O 4.891 4.994 -9.564 1.00 . A A . 35 GLU OE1 1 1
20 21791 1 1 32 GLU OE2 O 4.888 5.616 -11.658 1.00 . A A . 35 GLU OE2 1 1
20 21792 1 1 33 LEU C C 0.260 -1.516 -11.962 1.00 . A A . 36 LEU C 1 1
20 21793 1 1 33 LEU CA C 1.538 -0.936 -11.374 1.00 . A A . 36 LEU CA 1 1
20 21794 1 1 33 LEU CB C 1.886 -1.653 -10.068 1.00 . A A . 36 LEU CB 1 1
20 21795 1 1 33 LEU CD1 C 3.396 -1.917 -8.085 1.00 . A A . 36 LEU CD1 1 1
20 21796 1 1 33 LEU CD2 C 4.369 -1.484 -10.346 1.00 . A A . 36 LEU CD2 1 1
20 21797 1 1 33 LEU CG C 3.197 -1.210 -9.416 1.00 . A A . 36 LEU CG 1 1
20 21798 1 1 33 LEU H H 1.152 0.812 -10.239 1.00 . A A . 36 LEU H 1 1
20 21799 1 1 33 LEU HA H 2.343 -1.078 -12.079 1.00 . A A . 36 LEU HA 1 1
20 21800 1 1 33 LEU HB2 H 1.082 -1.484 -9.366 1.00 . A A . 36 LEU HB2 1 1
20 21801 1 1 33 LEU HB3 H 1.949 -2.712 -10.269 1.00 . A A . 36 LEU HB3 1 1
20 21802 1 1 33 LEU HD11 H 3.407 -2.985 -8.241 1.00 . A A . 36 LEU HD11 1 1
20 21803 1 1 33 LEU HD12 H 2.589 -1.659 -7.415 1.00 . A A . 36 LEU HD12 1 1
20 21804 1 1 33 LEU HD13 H 4.336 -1.607 -7.649 1.00 . A A . 36 LEU HD13 1 1
20 21805 1 1 33 LEU HD21 H 5.282 -1.132 -9.889 1.00 . A A . 36 LEU HD21 1 1
20 21806 1 1 33 LEU HD22 H 4.214 -0.968 -11.283 1.00 . A A . 36 LEU HD22 1 1
20 21807 1 1 33 LEU HD23 H 4.443 -2.546 -10.527 1.00 . A A . 36 LEU HD23 1 1
20 21808 1 1 33 LEU HG H 3.158 -0.147 -9.228 1.00 . A A . 36 LEU HG 1 1
20 21809 1 1 33 LEU N N 1.394 0.492 -11.137 1.00 . A A . 36 LEU N 1 1
20 21810 1 1 33 LEU O O 0.272 -2.608 -12.531 1.00 . A A . 36 LEU O 1 1
20 21811 1 1 34 GLU C C -2.523 -2.511 -11.641 1.00 . A A . 37 GLU C 1 1
20 21812 1 1 34 GLU CA C -2.146 -1.180 -12.285 1.00 . A A . 37 GLU CA 1 1
20 21813 1 1 34 GLU CB C -2.226 -1.257 -13.814 1.00 . A A . 37 GLU CB 1 1
20 21814 1 1 34 GLU CD C -4.724 -0.834 -13.746 1.00 . A A . 37 GLU CD 1 1
20 21815 1 1 34 GLU CG C -3.598 -1.658 -14.340 1.00 . A A . 37 GLU CG 1 1
20 21816 1 1 34 GLU H H -0.732 0.133 -11.435 1.00 . A A . 37 GLU H 1 1
20 21817 1 1 34 GLU HA H -2.850 -0.434 -11.942 1.00 . A A . 37 GLU HA 1 1
20 21818 1 1 34 GLU HB2 H -1.978 -0.287 -14.223 1.00 . A A . 37 GLU HB2 1 1
20 21819 1 1 34 GLU HB3 H -1.503 -1.982 -14.163 1.00 . A A . 37 GLU HB3 1 1
20 21820 1 1 34 GLU HG2 H -3.608 -1.530 -15.413 1.00 . A A . 37 GLU HG2 1 1
20 21821 1 1 34 GLU HG3 H -3.769 -2.698 -14.103 1.00 . A A . 37 GLU HG3 1 1
20 21822 1 1 34 GLU N N -0.824 -0.752 -11.843 1.00 . A A . 37 GLU N 1 1
20 21823 1 1 34 GLU O O -2.363 -3.585 -12.226 1.00 . A A . 37 GLU O 1 1
20 21824 1 1 34 GLU OE1 O -4.864 0.347 -14.117 1.00 . A A . 37 GLU OE1 1 1
20 21825 1 1 34 GLU OE2 O -5.478 -1.374 -12.909 1.00 . A A . 37 GLU OE2 1 1
20 21826 1 1 35 ILE C C -4.877 -3.433 -9.268 1.00 . A A . 38 ILE C 1 1
20 21827 1 1 35 ILE CA C -3.415 -3.592 -9.662 1.00 . A A . 38 ILE CA 1 1
20 21828 1 1 35 ILE CB C -2.552 -3.801 -8.395 1.00 . A A . 38 ILE CB 1 1
20 21829 1 1 35 ILE CD1 C -0.140 -4.000 -7.582 1.00 . A A . 38 ILE CD1 1 1
20 21830 1 1 35 ILE CG1 C -1.072 -3.910 -8.773 1.00 . A A . 38 ILE CG1 1 1
20 21831 1 1 35 ILE CG2 C -3.000 -5.039 -7.630 1.00 . A A . 38 ILE CG2 1 1
20 21832 1 1 35 ILE H H -3.050 -1.541 -9.985 1.00 . A A . 38 ILE H 1 1
20 21833 1 1 35 ILE HA H -3.310 -4.459 -10.299 1.00 . A A . 38 ILE HA 1 1
20 21834 1 1 35 ILE HB H -2.687 -2.944 -7.752 1.00 . A A . 38 ILE HB 1 1
20 21835 1 1 35 ILE HD11 H -0.357 -4.898 -7.020 1.00 . A A . 38 ILE HD11 1 1
20 21836 1 1 35 ILE HD12 H -0.279 -3.137 -6.948 1.00 . A A . 38 ILE HD12 1 1
20 21837 1 1 35 ILE HD13 H 0.884 -4.030 -7.928 1.00 . A A . 38 ILE HD13 1 1
20 21838 1 1 35 ILE HG12 H -0.926 -4.796 -9.373 1.00 . A A . 38 ILE HG12 1 1
20 21839 1 1 35 ILE HG13 H -0.791 -3.039 -9.350 1.00 . A A . 38 ILE HG13 1 1
20 21840 1 1 35 ILE HG21 H -2.952 -5.903 -8.276 1.00 . A A . 38 ILE HG21 1 1
20 21841 1 1 35 ILE HG22 H -4.016 -4.903 -7.285 1.00 . A A . 38 ILE HG22 1 1
20 21842 1 1 35 ILE HG23 H -2.351 -5.191 -6.780 1.00 . A A . 38 ILE HG23 1 1
20 21843 1 1 35 ILE N N -2.987 -2.424 -10.408 1.00 . A A . 38 ILE N 1 1
20 21844 1 1 35 ILE O O -5.265 -2.402 -8.717 1.00 . A A . 38 ILE O 1 1
20 21845 1 1 36 PRO C C -7.413 -4.428 -7.761 1.00 . A A . 39 PRO C 1 1
20 21846 1 1 36 PRO CA C -7.142 -4.388 -9.265 1.00 . A A . 39 PRO CA 1 1
20 21847 1 1 36 PRO CB C -7.719 -5.638 -9.946 1.00 . A A . 39 PRO CB 1 1
20 21848 1 1 36 PRO CD C -5.348 -5.678 -10.265 1.00 . A A . 39 PRO CD 1 1
20 21849 1 1 36 PRO CG C -6.651 -6.126 -10.865 1.00 . A A . 39 PRO CG 1 1
20 21850 1 1 36 PRO HA H -7.603 -3.507 -9.683 1.00 . A A . 39 PRO HA 1 1
20 21851 1 1 36 PRO HB2 H -7.958 -6.378 -9.195 1.00 . A A . 39 PRO HB2 1 1
20 21852 1 1 36 PRO HB3 H -8.613 -5.370 -10.490 1.00 . A A . 39 PRO HB3 1 1
20 21853 1 1 36 PRO HD2 H -4.981 -6.414 -9.563 1.00 . A A . 39 PRO HD2 1 1
20 21854 1 1 36 PRO HD3 H -4.617 -5.492 -11.039 1.00 . A A . 39 PRO HD3 1 1
20 21855 1 1 36 PRO HG2 H -6.682 -7.205 -10.924 1.00 . A A . 39 PRO HG2 1 1
20 21856 1 1 36 PRO HG3 H -6.782 -5.689 -11.845 1.00 . A A . 39 PRO HG3 1 1
20 21857 1 1 36 PRO N N -5.716 -4.433 -9.577 1.00 . A A . 39 PRO N 1 1
20 21858 1 1 36 PRO O O -7.325 -5.483 -7.127 1.00 . A A . 39 PRO O 1 1
20 21859 1 1 37 ILE C C -9.416 -3.906 -5.501 1.00 . A A . 40 ILE C 1 1
20 21860 1 1 37 ILE CA C -8.107 -3.157 -5.785 1.00 . A A . 40 ILE CA 1 1
20 21861 1 1 37 ILE CB C -8.242 -1.668 -5.368 1.00 . A A . 40 ILE CB 1 1
20 21862 1 1 37 ILE CD1 C -8.404 -0.097 -3.363 1.00 . A A . 40 ILE CD1 1 1
20 21863 1 1 37 ILE CG1 C -8.271 -1.527 -3.842 1.00 . A A . 40 ILE CG1 1 1
20 21864 1 1 37 ILE CG2 C -9.485 -1.040 -5.995 1.00 . A A . 40 ILE CG2 1 1
20 21865 1 1 37 ILE H H -7.759 -2.460 -7.756 1.00 . A A . 40 ILE H 1 1
20 21866 1 1 37 ILE HA H -7.312 -3.604 -5.208 1.00 . A A . 40 ILE HA 1 1
20 21867 1 1 37 ILE HB H -7.379 -1.141 -5.749 1.00 . A A . 40 ILE HB 1 1
20 21868 1 1 37 ILE HD11 H -8.445 -0.080 -2.284 1.00 . A A . 40 ILE HD11 1 1
20 21869 1 1 37 ILE HD12 H -9.311 0.331 -3.765 1.00 . A A . 40 ILE HD12 1 1
20 21870 1 1 37 ILE HD13 H -7.555 0.478 -3.703 1.00 . A A . 40 ILE HD13 1 1
20 21871 1 1 37 ILE HG12 H -9.107 -2.088 -3.448 1.00 . A A . 40 ILE HG12 1 1
20 21872 1 1 37 ILE HG13 H -7.350 -1.925 -3.437 1.00 . A A . 40 ILE HG13 1 1
20 21873 1 1 37 ILE HG21 H -9.569 -0.012 -5.672 1.00 . A A . 40 ILE HG21 1 1
20 21874 1 1 37 ILE HG22 H -10.362 -1.588 -5.684 1.00 . A A . 40 ILE HG22 1 1
20 21875 1 1 37 ILE HG23 H -9.401 -1.073 -7.070 1.00 . A A . 40 ILE HG23 1 1
20 21876 1 1 37 ILE N N -7.756 -3.270 -7.202 1.00 . A A . 40 ILE N 1 1
20 21877 1 1 37 ILE O O -9.852 -4.040 -4.359 1.00 . A A . 40 ILE O 1 1
20 21878 1 1 38 GLU C C -10.950 -6.582 -5.955 1.00 . A A . 41 GLU C 1 1
20 21879 1 1 38 GLU CA C -11.247 -5.177 -6.490 1.00 . A A . 41 GLU CA 1 1
20 21880 1 1 38 GLU CB C -11.879 -5.265 -7.884 1.00 . A A . 41 GLU CB 1 1
20 21881 1 1 38 GLU CD C -14.290 -5.173 -7.137 1.00 . A A . 41 GLU CD 1 1
20 21882 1 1 38 GLU CG C -13.241 -5.938 -7.914 1.00 . A A . 41 GLU CG 1 1
20 21883 1 1 38 GLU H H -9.656 -4.195 -7.452 1.00 . A A . 41 GLU H 1 1
20 21884 1 1 38 GLU HA H -11.929 -4.677 -5.820 1.00 . A A . 41 GLU HA 1 1
20 21885 1 1 38 GLU HB2 H -11.990 -4.262 -8.277 1.00 . A A . 41 GLU HB2 1 1
20 21886 1 1 38 GLU HB3 H -11.212 -5.823 -8.527 1.00 . A A . 41 GLU HB3 1 1
20 21887 1 1 38 GLU HG2 H -13.565 -6.018 -8.941 1.00 . A A . 41 GLU HG2 1 1
20 21888 1 1 38 GLU HG3 H -13.149 -6.927 -7.488 1.00 . A A . 41 GLU HG3 1 1
20 21889 1 1 38 GLU N N -10.032 -4.388 -6.572 1.00 . A A . 41 GLU N 1 1
20 21890 1 1 38 GLU O O -11.743 -7.151 -5.207 1.00 . A A . 41 GLU O 1 1
20 21891 1 1 38 GLU OE1 O -14.441 -3.955 -7.372 1.00 . A A . 41 GLU OE1 1 1
20 21892 1 1 38 GLU OE2 O -14.973 -5.785 -6.292 1.00 . A A . 41 GLU OE2 1 1
20 21893 1 1 39 THR C C -8.492 -8.546 -4.781 1.00 . A A . 42 THR C 1 1
20 21894 1 1 39 THR CA C -9.469 -8.504 -5.961 1.00 . A A . 42 THR CA 1 1
20 21895 1 1 39 THR CB C -8.900 -9.299 -7.166 1.00 . A A . 42 THR CB 1 1
20 21896 1 1 39 THR CG2 C -7.561 -8.736 -7.623 1.00 . A A . 42 THR CG2 1 1
20 21897 1 1 39 THR H H -9.163 -6.610 -6.861 1.00 . A A . 42 THR H 1 1
20 21898 1 1 39 THR HA H -10.388 -8.982 -5.656 1.00 . A A . 42 THR HA 1 1
20 21899 1 1 39 THR HB H -9.601 -9.220 -7.986 1.00 . A A . 42 THR HB 1 1
20 21900 1 1 39 THR HG1 H -9.377 -10.918 -6.138 1.00 . A A . 42 THR HG1 1 1
20 21901 1 1 39 THR HG21 H -6.858 -8.775 -6.807 1.00 . A A . 42 THR HG21 1 1
20 21902 1 1 39 THR HG22 H -7.690 -7.711 -7.939 1.00 . A A . 42 THR HG22 1 1
20 21903 1 1 39 THR HG23 H -7.187 -9.321 -8.450 1.00 . A A . 42 THR HG23 1 1
20 21904 1 1 39 THR N N -9.800 -7.134 -6.333 1.00 . A A . 42 THR N 1 1
20 21905 1 1 39 THR O O -8.451 -9.529 -4.036 1.00 . A A . 42 THR O 1 1
20 21906 1 1 39 THR OG1 O -8.744 -10.684 -6.827 1.00 . A A . 42 THR OG1 1 1
20 21907 1 1 40 VAL C C -7.194 -6.239 -2.563 1.00 . A A . 43 VAL C 1 1
20 21908 1 1 40 VAL CA C -6.802 -7.398 -3.469 1.00 . A A . 43 VAL CA 1 1
20 21909 1 1 40 VAL CB C -5.326 -7.237 -3.910 1.00 . A A . 43 VAL CB 1 1
20 21910 1 1 40 VAL CG1 C -4.875 -8.428 -4.740 1.00 . A A . 43 VAL CG1 1 1
20 21911 1 1 40 VAL CG2 C -5.115 -5.945 -4.681 1.00 . A A . 43 VAL CG2 1 1
20 21912 1 1 40 VAL H H -7.778 -6.728 -5.222 1.00 . A A . 43 VAL H 1 1
20 21913 1 1 40 VAL HA H -6.889 -8.319 -2.909 1.00 . A A . 43 VAL HA 1 1
20 21914 1 1 40 VAL HB H -4.713 -7.201 -3.020 1.00 . A A . 43 VAL HB 1 1
20 21915 1 1 40 VAL HG11 H -3.867 -8.261 -5.087 1.00 . A A . 43 VAL HG11 1 1
20 21916 1 1 40 VAL HG12 H -5.535 -8.547 -5.586 1.00 . A A . 43 VAL HG12 1 1
20 21917 1 1 40 VAL HG13 H -4.903 -9.321 -4.133 1.00 . A A . 43 VAL HG13 1 1
20 21918 1 1 40 VAL HG21 H -4.077 -5.866 -4.969 1.00 . A A . 43 VAL HG21 1 1
20 21919 1 1 40 VAL HG22 H -5.381 -5.105 -4.057 1.00 . A A . 43 VAL HG22 1 1
20 21920 1 1 40 VAL HG23 H -5.736 -5.948 -5.565 1.00 . A A . 43 VAL HG23 1 1
20 21921 1 1 40 VAL N N -7.718 -7.481 -4.599 1.00 . A A . 43 VAL N 1 1
20 21922 1 1 40 VAL O O -7.605 -5.184 -3.041 1.00 . A A . 43 VAL O 1 1
20 21923 1 1 41 VAL C C -6.251 -4.740 0.293 1.00 . A A . 44 VAL C 1 1
20 21924 1 1 41 VAL CA C -7.472 -5.421 -0.302 1.00 . A A . 44 VAL CA 1 1
20 21925 1 1 41 VAL CB C -8.338 -6.017 0.832 1.00 . A A . 44 VAL CB 1 1
20 21926 1 1 41 VAL CG1 C -8.856 -4.924 1.752 1.00 . A A . 44 VAL CG1 1 1
20 21927 1 1 41 VAL CG2 C -9.491 -6.817 0.254 1.00 . A A . 44 VAL CG2 1 1
20 21928 1 1 41 VAL H H -6.702 -7.286 -0.933 1.00 . A A . 44 VAL H 1 1
20 21929 1 1 41 VAL HA H -8.060 -4.683 -0.827 1.00 . A A . 44 VAL HA 1 1
20 21930 1 1 41 VAL HB H -7.722 -6.686 1.417 1.00 . A A . 44 VAL HB 1 1
20 21931 1 1 41 VAL HG11 H -8.021 -4.393 2.184 1.00 . A A . 44 VAL HG11 1 1
20 21932 1 1 41 VAL HG12 H -9.448 -5.368 2.538 1.00 . A A . 44 VAL HG12 1 1
20 21933 1 1 41 VAL HG13 H -9.467 -4.236 1.186 1.00 . A A . 44 VAL HG13 1 1
20 21934 1 1 41 VAL HG21 H -10.082 -6.183 -0.390 1.00 . A A . 44 VAL HG21 1 1
20 21935 1 1 41 VAL HG22 H -10.110 -7.189 1.058 1.00 . A A . 44 VAL HG22 1 1
20 21936 1 1 41 VAL HG23 H -9.102 -7.647 -0.315 1.00 . A A . 44 VAL HG23 1 1
20 21937 1 1 41 VAL N N -7.075 -6.439 -1.261 1.00 . A A . 44 VAL N 1 1
20 21938 1 1 41 VAL O O -5.240 -5.386 0.575 1.00 . A A . 44 VAL O 1 1
20 21939 1 1 42 VAL C C -5.509 -2.299 2.475 1.00 . A A . 45 VAL C 1 1
20 21940 1 1 42 VAL CA C -5.258 -2.652 1.008 1.00 . A A . 45 VAL CA 1 1
20 21941 1 1 42 VAL CB C -5.032 -1.369 0.171 1.00 . A A . 45 VAL CB 1 1
20 21942 1 1 42 VAL CG1 C -6.303 -0.536 0.079 1.00 . A A . 45 VAL CG1 1 1
20 21943 1 1 42 VAL CG2 C -3.891 -0.543 0.739 1.00 . A A . 45 VAL CG2 1 1
20 21944 1 1 42 VAL H H -7.190 -2.983 0.246 1.00 . A A . 45 VAL H 1 1
20 21945 1 1 42 VAL HA H -4.362 -3.254 0.949 1.00 . A A . 45 VAL HA 1 1
20 21946 1 1 42 VAL HB H -4.760 -1.668 -0.830 1.00 . A A . 45 VAL HB 1 1
20 21947 1 1 42 VAL HG11 H -7.079 -1.114 -0.398 1.00 . A A . 45 VAL HG11 1 1
20 21948 1 1 42 VAL HG12 H -6.109 0.354 -0.500 1.00 . A A . 45 VAL HG12 1 1
20 21949 1 1 42 VAL HG13 H -6.621 -0.256 1.073 1.00 . A A . 45 VAL HG13 1 1
20 21950 1 1 42 VAL HG21 H -2.978 -1.119 0.707 1.00 . A A . 45 VAL HG21 1 1
20 21951 1 1 42 VAL HG22 H -4.114 -0.278 1.762 1.00 . A A . 45 VAL HG22 1 1
20 21952 1 1 42 VAL HG23 H -3.770 0.358 0.153 1.00 . A A . 45 VAL HG23 1 1
20 21953 1 1 42 VAL N N -6.352 -3.434 0.473 1.00 . A A . 45 VAL N 1 1
20 21954 1 1 42 VAL O O -6.597 -1.852 2.851 1.00 . A A . 45 VAL O 1 1
20 21955 1 1 43 LYS C C -3.508 -1.189 5.079 1.00 . A A . 46 LYS C 1 1
20 21956 1 1 43 LYS CA C -4.583 -2.203 4.717 1.00 . A A . 46 LYS CA 1 1
20 21957 1 1 43 LYS CB C -4.382 -3.444 5.589 1.00 . A A . 46 LYS CB 1 1
20 21958 1 1 43 LYS CD C -5.123 -5.729 6.281 1.00 . A A . 46 LYS CD 1 1
20 21959 1 1 43 LYS CE C -6.167 -6.824 6.136 1.00 . A A . 46 LYS CE 1 1
20 21960 1 1 43 LYS CG C -5.500 -4.466 5.520 1.00 . A A . 46 LYS CG 1 1
20 21961 1 1 43 LYS H H -3.681 -2.944 2.955 1.00 . A A . 46 LYS H 1 1
20 21962 1 1 43 LYS HA H -5.560 -1.783 4.916 1.00 . A A . 46 LYS HA 1 1
20 21963 1 1 43 LYS HB2 H -3.471 -3.933 5.286 1.00 . A A . 46 LYS HB2 1 1
20 21964 1 1 43 LYS HB3 H -4.281 -3.127 6.620 1.00 . A A . 46 LYS HB3 1 1
20 21965 1 1 43 LYS HD2 H -4.181 -6.097 5.896 1.00 . A A . 46 LYS HD2 1 1
20 21966 1 1 43 LYS HD3 H -5.015 -5.487 7.327 1.00 . A A . 46 LYS HD3 1 1
20 21967 1 1 43 LYS HE2 H -7.146 -6.395 6.289 1.00 . A A . 46 LYS HE2 1 1
20 21968 1 1 43 LYS HE3 H -6.107 -7.234 5.138 1.00 . A A . 46 LYS HE3 1 1
20 21969 1 1 43 LYS HG2 H -6.389 -4.041 5.964 1.00 . A A . 46 LYS HG2 1 1
20 21970 1 1 43 LYS HG3 H -5.691 -4.714 4.491 1.00 . A A . 46 LYS HG3 1 1
20 21971 1 1 43 LYS HZ1 H -4.937 -8.103 7.252 1.00 . A A . 46 LYS HZ1 1 1
20 21972 1 1 43 LYS HZ2 H -6.413 -8.800 6.793 1.00 . A A . 46 LYS HZ2 1 1
20 21973 1 1 43 LYS HZ3 H -6.368 -7.654 8.044 1.00 . A A . 46 LYS HZ3 1 1
20 21974 1 1 43 LYS N N -4.506 -2.535 3.305 1.00 . A A . 46 LYS N 1 1
20 21975 1 1 43 LYS NZ N -5.957 -7.919 7.124 1.00 . A A . 46 LYS NZ 1 1
20 21976 1 1 43 LYS O O -2.418 -1.192 4.502 1.00 . A A . 46 LYS O 1 1
20 21977 1 1 44 LYS C C -2.644 0.073 8.074 1.00 . A A . 47 LYS C 1 1
20 21978 1 1 44 LYS CA C -2.844 0.535 6.642 1.00 . A A . 47 LYS CA 1 1
20 21979 1 1 44 LYS CB C -3.290 1.998 6.636 1.00 . A A . 47 LYS CB 1 1
20 21980 1 1 44 LYS CD C -1.957 2.685 4.625 1.00 . A A . 47 LYS CD 1 1
20 21981 1 1 44 LYS CE C -1.727 4.008 3.920 1.00 . A A . 47 LYS CE 1 1
20 21982 1 1 44 LYS CG C -3.333 2.639 5.262 1.00 . A A . 47 LYS CG 1 1
20 21983 1 1 44 LYS H H -4.769 -0.252 6.301 1.00 . A A . 47 LYS H 1 1
20 21984 1 1 44 LYS HA H -1.914 0.436 6.099 1.00 . A A . 47 LYS HA 1 1
20 21985 1 1 44 LYS HB2 H -4.282 2.057 7.064 1.00 . A A . 47 LYS HB2 1 1
20 21986 1 1 44 LYS HB3 H -2.608 2.567 7.254 1.00 . A A . 47 LYS HB3 1 1
20 21987 1 1 44 LYS HD2 H -1.208 2.565 5.397 1.00 . A A . 47 LYS HD2 1 1
20 21988 1 1 44 LYS HD3 H -1.874 1.881 3.906 1.00 . A A . 47 LYS HD3 1 1
20 21989 1 1 44 LYS HE2 H -0.760 3.983 3.436 1.00 . A A . 47 LYS HE2 1 1
20 21990 1 1 44 LYS HE3 H -2.498 4.149 3.177 1.00 . A A . 47 LYS HE3 1 1
20 21991 1 1 44 LYS HG2 H -3.991 2.062 4.627 1.00 . A A . 47 LYS HG2 1 1
20 21992 1 1 44 LYS HG3 H -3.709 3.648 5.359 1.00 . A A . 47 LYS HG3 1 1
20 21993 1 1 44 LYS HZ1 H -1.095 4.966 5.667 1.00 . A A . 47 LYS HZ1 1 1
20 21994 1 1 44 LYS HZ2 H -2.725 5.263 5.266 1.00 . A A . 47 LYS HZ2 1 1
20 21995 1 1 44 LYS HZ3 H -1.487 6.028 4.399 1.00 . A A . 47 LYS HZ3 1 1
20 21996 1 1 44 LYS N N -3.832 -0.317 6.015 1.00 . A A . 47 LYS N 1 1
20 21997 1 1 44 LYS NZ N -1.762 5.146 4.878 1.00 . A A . 47 LYS NZ 1 1
20 21998 1 1 44 LYS O O -3.471 0.360 8.943 1.00 . A A . 47 LYS O 1 1
20 21999 1 1 45 ASN C C -2.437 -1.918 10.244 1.00 . A A . 48 ASN C 1 1
20 22000 1 1 45 ASN CA C -1.233 -1.191 9.623 1.00 . A A . 48 ASN CA 1 1
20 22001 1 1 45 ASN CB C -0.733 -0.060 10.533 1.00 . A A . 48 ASN CB 1 1
20 22002 1 1 45 ASN CG C -0.116 -0.559 11.829 1.00 . A A . 48 ASN CG 1 1
20 22003 1 1 45 ASN H H -0.956 -0.847 7.550 1.00 . A A . 48 ASN H 1 1
20 22004 1 1 45 ASN HA H -0.436 -1.907 9.492 1.00 . A A . 48 ASN HA 1 1
20 22005 1 1 45 ASN HB2 H 0.013 0.515 10.005 1.00 . A A . 48 ASN HB2 1 1
20 22006 1 1 45 ASN HB3 H -1.564 0.585 10.780 1.00 . A A . 48 ASN HB3 1 1
20 22007 1 1 45 ASN HD21 H 1.653 -0.743 10.945 1.00 . A A . 48 ASN HD21 1 1
20 22008 1 1 45 ASN HD22 H 1.599 -1.170 12.625 1.00 . A A . 48 ASN HD22 1 1
20 22009 1 1 45 ASN N N -1.563 -0.659 8.301 1.00 . A A . 48 ASN N 1 1
20 22010 1 1 45 ASN ND2 N 1.173 -0.857 11.793 1.00 . A A . 48 ASN ND2 1 1
20 22011 1 1 45 ASN O O -2.964 -1.515 11.284 1.00 . A A . 48 ASN O 1 1
20 22012 1 1 45 ASN OD1 O -0.789 -0.672 12.851 1.00 . A A . 48 ASN OD1 1 1
20 22013 1 1 46 GLY C C -5.361 -3.271 9.693 1.00 . A A . 49 GLY C 1 1
20 22014 1 1 46 GLY CA C -3.985 -3.783 10.085 1.00 . A A . 49 GLY CA 1 1
20 22015 1 1 46 GLY H H -2.474 -3.215 8.709 1.00 . A A . 49 GLY H 1 1
20 22016 1 1 46 GLY HA2 H -3.874 -4.790 9.707 1.00 . A A . 49 GLY HA2 1 1
20 22017 1 1 46 GLY HA3 H -3.920 -3.806 11.163 1.00 . A A . 49 GLY HA3 1 1
20 22018 1 1 46 GLY N N -2.894 -2.971 9.571 1.00 . A A . 49 GLY N 1 1
20 22019 1 1 46 GLY O O -6.324 -4.039 9.656 1.00 . A A . 49 GLY O 1 1
20 22020 1 1 47 GLN C C -7.100 -1.288 7.673 1.00 . A A . 50 GLN C 1 1
20 22021 1 1 47 GLN CA C -6.755 -1.355 9.155 1.00 . A A . 50 GLN CA 1 1
20 22022 1 1 47 GLN CB C -6.760 0.053 9.755 1.00 . A A . 50 GLN CB 1 1
20 22023 1 1 47 GLN CD C -7.856 -0.381 11.986 1.00 . A A . 50 GLN CD 1 1
20 22024 1 1 47 GLN CG C -6.602 0.069 11.267 1.00 . A A . 50 GLN CG 1 1
20 22025 1 1 47 GLN H H -4.643 -1.444 9.309 1.00 . A A . 50 GLN H 1 1
20 22026 1 1 47 GLN HA H -7.502 -1.953 9.652 1.00 . A A . 50 GLN HA 1 1
20 22027 1 1 47 GLN HB2 H -5.946 0.619 9.322 1.00 . A A . 50 GLN HB2 1 1
20 22028 1 1 47 GLN HB3 H -7.695 0.535 9.506 1.00 . A A . 50 GLN HB3 1 1
20 22029 1 1 47 GLN HE21 H -8.464 1.506 12.103 1.00 . A A . 50 GLN HE21 1 1
20 22030 1 1 47 GLN HE22 H -9.529 0.325 12.795 1.00 . A A . 50 GLN HE22 1 1
20 22031 1 1 47 GLN HG2 H -5.794 -0.591 11.539 1.00 . A A . 50 GLN HG2 1 1
20 22032 1 1 47 GLN HG3 H -6.368 1.076 11.580 1.00 . A A . 50 GLN HG3 1 1
20 22033 1 1 47 GLN N N -5.461 -1.985 9.385 1.00 . A A . 50 GLN N 1 1
20 22034 1 1 47 GLN NE2 N -8.700 0.576 12.329 1.00 . A A . 50 GLN NE2 1 1
20 22035 1 1 47 GLN O O -6.319 -0.799 6.870 1.00 . A A . 50 GLN O 1 1
20 22036 1 1 47 GLN OE1 O -8.055 -1.568 12.241 1.00 . A A . 50 GLN OE1 1 1
20 22037 1 1 48 ILE C C -8.985 -0.271 5.524 1.00 . A A . 51 ILE C 1 1
20 22038 1 1 48 ILE CA C -8.766 -1.723 5.948 1.00 . A A . 51 ILE CA 1 1
20 22039 1 1 48 ILE CB C -10.090 -2.504 5.795 1.00 . A A . 51 ILE CB 1 1
20 22040 1 1 48 ILE CD1 C -8.991 -4.759 5.321 1.00 . A A . 51 ILE CD1 1 1
20 22041 1 1 48 ILE CG1 C -9.903 -3.963 6.227 1.00 . A A . 51 ILE CG1 1 1
20 22042 1 1 48 ILE CG2 C -10.606 -2.422 4.360 1.00 . A A . 51 ILE CG2 1 1
20 22043 1 1 48 ILE H H -8.848 -2.187 8.011 1.00 . A A . 51 ILE H 1 1
20 22044 1 1 48 ILE HA H -8.022 -2.175 5.307 1.00 . A A . 51 ILE HA 1 1
20 22045 1 1 48 ILE HB H -10.825 -2.041 6.437 1.00 . A A . 51 ILE HB 1 1
20 22046 1 1 48 ILE HD11 H -9.420 -4.805 4.332 1.00 . A A . 51 ILE HD11 1 1
20 22047 1 1 48 ILE HD12 H -8.877 -5.759 5.713 1.00 . A A . 51 ILE HD12 1 1
20 22048 1 1 48 ILE HD13 H -8.026 -4.278 5.272 1.00 . A A . 51 ILE HD13 1 1
20 22049 1 1 48 ILE HG12 H -9.475 -3.984 7.219 1.00 . A A . 51 ILE HG12 1 1
20 22050 1 1 48 ILE HG13 H -10.862 -4.453 6.242 1.00 . A A . 51 ILE HG13 1 1
20 22051 1 1 48 ILE HG21 H -9.865 -2.825 3.688 1.00 . A A . 51 ILE HG21 1 1
20 22052 1 1 48 ILE HG22 H -10.799 -1.390 4.105 1.00 . A A . 51 ILE HG22 1 1
20 22053 1 1 48 ILE HG23 H -11.522 -2.990 4.273 1.00 . A A . 51 ILE HG23 1 1
20 22054 1 1 48 ILE N N -8.283 -1.780 7.324 1.00 . A A . 51 ILE N 1 1
20 22055 1 1 48 ILE O O -9.664 0.484 6.221 1.00 . A A . 51 ILE O 1 1
20 22056 1 1 49 VAL C C -8.900 1.552 2.455 1.00 . A A . 52 VAL C 1 1
20 22057 1 1 49 VAL CA C -8.500 1.493 3.923 1.00 . A A . 52 VAL CA 1 1
20 22058 1 1 49 VAL CB C -7.169 2.251 4.105 1.00 . A A . 52 VAL CB 1 1
20 22059 1 1 49 VAL CG1 C -6.845 2.413 5.581 1.00 . A A . 52 VAL CG1 1 1
20 22060 1 1 49 VAL CG2 C -6.040 1.536 3.376 1.00 . A A . 52 VAL CG2 1 1
20 22061 1 1 49 VAL H H -7.916 -0.541 3.854 1.00 . A A . 52 VAL H 1 1
20 22062 1 1 49 VAL HA H -9.257 1.994 4.510 1.00 . A A . 52 VAL HA 1 1
20 22063 1 1 49 VAL HB H -7.278 3.237 3.675 1.00 . A A . 52 VAL HB 1 1
20 22064 1 1 49 VAL HG11 H -5.921 2.962 5.691 1.00 . A A . 52 VAL HG11 1 1
20 22065 1 1 49 VAL HG12 H -6.742 1.439 6.036 1.00 . A A . 52 VAL HG12 1 1
20 22066 1 1 49 VAL HG13 H -7.644 2.953 6.067 1.00 . A A . 52 VAL HG13 1 1
20 22067 1 1 49 VAL HG21 H -6.270 1.480 2.323 1.00 . A A . 52 VAL HG21 1 1
20 22068 1 1 49 VAL HG22 H -5.928 0.540 3.774 1.00 . A A . 52 VAL HG22 1 1
20 22069 1 1 49 VAL HG23 H -5.118 2.084 3.514 1.00 . A A . 52 VAL HG23 1 1
20 22070 1 1 49 VAL N N -8.407 0.117 4.393 1.00 . A A . 52 VAL N 1 1
20 22071 1 1 49 VAL O O -9.089 0.523 1.806 1.00 . A A . 52 VAL O 1 1
20 22072 1 1 50 ILE C C -8.186 3.507 -0.231 1.00 . A A . 53 ILE C 1 1
20 22073 1 1 50 ILE CA C -9.388 2.989 0.551 1.00 . A A . 53 ILE CA 1 1
20 22074 1 1 50 ILE CB C -10.559 3.987 0.418 1.00 . A A . 53 ILE CB 1 1
20 22075 1 1 50 ILE CD1 C -11.314 6.352 1.024 1.00 . A A . 53 ILE CD1 1 1
20 22076 1 1 50 ILE CG1 C -10.234 5.297 1.149 1.00 . A A . 53 ILE CG1 1 1
20 22077 1 1 50 ILE CG2 C -11.841 3.370 0.959 1.00 . A A . 53 ILE CG2 1 1
20 22078 1 1 50 ILE H H -8.878 3.543 2.522 1.00 . A A . 53 ILE H 1 1
20 22079 1 1 50 ILE HA H -9.697 2.041 0.132 1.00 . A A . 53 ILE HA 1 1
20 22080 1 1 50 ILE HB H -10.704 4.195 -0.631 1.00 . A A . 53 ILE HB 1 1
20 22081 1 1 50 ILE HD11 H -11.450 6.607 -0.016 1.00 . A A . 53 ILE HD11 1 1
20 22082 1 1 50 ILE HD12 H -11.022 7.233 1.576 1.00 . A A . 53 ILE HD12 1 1
20 22083 1 1 50 ILE HD13 H -12.242 5.968 1.424 1.00 . A A . 53 ILE HD13 1 1
20 22084 1 1 50 ILE HG12 H -10.100 5.089 2.201 1.00 . A A . 53 ILE HG12 1 1
20 22085 1 1 50 ILE HG13 H -9.318 5.708 0.746 1.00 . A A . 53 ILE HG13 1 1
20 22086 1 1 50 ILE HG21 H -12.650 4.078 0.857 1.00 . A A . 53 ILE HG21 1 1
20 22087 1 1 50 ILE HG22 H -11.709 3.123 2.003 1.00 . A A . 53 ILE HG22 1 1
20 22088 1 1 50 ILE HG23 H -12.073 2.475 0.404 1.00 . A A . 53 ILE HG23 1 1
20 22089 1 1 50 ILE N N -9.034 2.768 1.945 1.00 . A A . 53 ILE N 1 1
20 22090 1 1 50 ILE O O -7.124 3.760 0.341 1.00 . A A . 53 ILE O 1 1
20 22091 1 1 51 ASP C C -6.973 5.607 -2.207 1.00 . A A . 54 ASP C 1 1
20 22092 1 1 51 ASP CA C -7.282 4.129 -2.415 1.00 . A A . 54 ASP CA 1 1
20 22093 1 1 51 ASP CB C -7.660 3.884 -3.880 1.00 . A A . 54 ASP CB 1 1
20 22094 1 1 51 ASP CG C -8.727 4.845 -4.370 1.00 . A A . 54 ASP CG 1 1
20 22095 1 1 51 ASP H H -9.259 3.546 -1.919 1.00 . A A . 54 ASP H 1 1
20 22096 1 1 51 ASP HA H -6.402 3.549 -2.175 1.00 . A A . 54 ASP HA 1 1
20 22097 1 1 51 ASP HB2 H -6.783 3.997 -4.498 1.00 . A A . 54 ASP HB2 1 1
20 22098 1 1 51 ASP HB3 H -8.037 2.877 -3.982 1.00 . A A . 54 ASP HB3 1 1
20 22099 1 1 51 ASP N N -8.366 3.695 -1.534 1.00 . A A . 54 ASP N 1 1
20 22100 1 1 51 ASP O O -5.945 6.112 -2.664 1.00 . A A . 54 ASP O 1 1
20 22101 1 1 51 ASP OD1 O -9.873 4.754 -3.897 1.00 . A A . 54 ASP OD1 1 1
20 22102 1 1 51 ASP OD2 O -8.423 5.693 -5.234 1.00 . A A . 54 ASP OD2 1 1
20 22103 1 1 52 GLU C C -6.742 7.947 -0.055 1.00 . A A . 55 GLU C 1 1
20 22104 1 1 52 GLU CA C -7.700 7.711 -1.219 1.00 . A A . 55 GLU CA 1 1
20 22105 1 1 52 GLU CB C -9.053 8.355 -0.927 1.00 . A A . 55 GLU CB 1 1
20 22106 1 1 52 GLU CD C -8.827 10.207 -2.612 1.00 . A A . 55 GLU CD 1 1
20 22107 1 1 52 GLU CG C -9.668 9.045 -2.131 1.00 . A A . 55 GLU CG 1 1
20 22108 1 1 52 GLU H H -8.667 5.830 -1.179 1.00 . A A . 55 GLU H 1 1
20 22109 1 1 52 GLU HA H -7.285 8.169 -2.101 1.00 . A A . 55 GLU HA 1 1
20 22110 1 1 52 GLU HB2 H -9.738 7.590 -0.591 1.00 . A A . 55 GLU HB2 1 1
20 22111 1 1 52 GLU HB3 H -8.928 9.090 -0.143 1.00 . A A . 55 GLU HB3 1 1
20 22112 1 1 52 GLU HG2 H -9.763 8.330 -2.935 1.00 . A A . 55 GLU HG2 1 1
20 22113 1 1 52 GLU HG3 H -10.641 9.415 -1.858 1.00 . A A . 55 GLU HG3 1 1
20 22114 1 1 52 GLU N N -7.867 6.293 -1.505 1.00 . A A . 55 GLU N 1 1
20 22115 1 1 52 GLU O O -6.406 9.090 0.257 1.00 . A A . 55 GLU O 1 1
20 22116 1 1 52 GLU OE1 O -8.437 11.047 -1.775 1.00 . A A . 55 GLU OE1 1 1
20 22117 1 1 52 GLU OE2 O -8.544 10.278 -3.826 1.00 . A A . 55 GLU OE2 1 1
20 22118 1 1 53 GLU C C -3.983 7.413 1.177 1.00 . A A . 56 GLU C 1 1
20 22119 1 1 53 GLU CA C -5.351 6.966 1.678 1.00 . A A . 56 GLU CA 1 1
20 22120 1 1 53 GLU CB C -5.228 5.614 2.381 1.00 . A A . 56 GLU CB 1 1
20 22121 1 1 53 GLU CD C -5.256 6.433 4.760 1.00 . A A . 56 GLU CD 1 1
20 22122 1 1 53 GLU CG C -5.930 5.559 3.725 1.00 . A A . 56 GLU CG 1 1
20 22123 1 1 53 GLU H H -6.621 5.987 0.298 1.00 . A A . 56 GLU H 1 1
20 22124 1 1 53 GLU HA H -5.722 7.696 2.381 1.00 . A A . 56 GLU HA 1 1
20 22125 1 1 53 GLU HB2 H -5.655 4.854 1.742 1.00 . A A . 56 GLU HB2 1 1
20 22126 1 1 53 GLU HB3 H -4.180 5.397 2.538 1.00 . A A . 56 GLU HB3 1 1
20 22127 1 1 53 GLU HG2 H -6.949 5.897 3.598 1.00 . A A . 56 GLU HG2 1 1
20 22128 1 1 53 GLU HG3 H -5.928 4.537 4.077 1.00 . A A . 56 GLU HG3 1 1
20 22129 1 1 53 GLU N N -6.302 6.871 0.579 1.00 . A A . 56 GLU N 1 1
20 22130 1 1 53 GLU O O -3.535 6.992 0.110 1.00 . A A . 56 GLU O 1 1
20 22131 1 1 53 GLU OE1 O -4.268 5.974 5.376 1.00 . A A . 56 GLU OE1 1 1
20 22132 1 1 53 GLU OE2 O -5.707 7.578 4.959 1.00 . A A . 56 GLU OE2 1 1
20 22133 1 1 54 GLU C C -0.973 7.843 2.381 1.00 . A A . 57 GLU C 1 1
20 22134 1 1 54 GLU CA C -1.973 8.683 1.603 1.00 . A A . 57 GLU CA 1 1
20 22135 1 1 54 GLU CB C -1.750 10.171 1.887 1.00 . A A . 57 GLU CB 1 1
20 22136 1 1 54 GLU CD C -2.118 12.535 1.075 1.00 . A A . 57 GLU CD 1 1
20 22137 1 1 54 GLU CG C -2.566 11.090 0.992 1.00 . A A . 57 GLU CG 1 1
20 22138 1 1 54 GLU H H -3.755 8.638 2.740 1.00 . A A . 57 GLU H 1 1
20 22139 1 1 54 GLU HA H -1.827 8.500 0.551 1.00 . A A . 57 GLU HA 1 1
20 22140 1 1 54 GLU HB2 H -2.019 10.372 2.914 1.00 . A A . 57 GLU HB2 1 1
20 22141 1 1 54 GLU HB3 H -0.703 10.399 1.743 1.00 . A A . 57 GLU HB3 1 1
20 22142 1 1 54 GLU HG2 H -2.466 10.756 -0.033 1.00 . A A . 57 GLU HG2 1 1
20 22143 1 1 54 GLU HG3 H -3.604 11.032 1.291 1.00 . A A . 57 GLU HG3 1 1
20 22144 1 1 54 GLU N N -3.326 8.274 1.937 1.00 . A A . 57 GLU N 1 1
20 22145 1 1 54 GLU O O -1.250 7.409 3.500 1.00 . A A . 57 GLU O 1 1
20 22146 1 1 54 GLU OE1 O -2.512 13.235 2.030 1.00 . A A . 57 GLU OE1 1 1
20 22147 1 1 54 GLU OE2 O -1.372 12.983 0.177 1.00 . A A . 57 GLU OE2 1 1
20 22148 1 1 55 ILE C C 2.123 7.706 3.229 1.00 . A A . 58 ILE C 1 1
20 22149 1 1 55 ILE CA C 1.211 6.800 2.414 1.00 . A A . 58 ILE CA 1 1
20 22150 1 1 55 ILE CB C 2.048 6.026 1.372 1.00 . A A . 58 ILE CB 1 1
20 22151 1 1 55 ILE CD1 C 1.872 4.679 -0.786 1.00 . A A . 58 ILE CD1 1 1
20 22152 1 1 55 ILE CG1 C 1.129 5.359 0.342 1.00 . A A . 58 ILE CG1 1 1
20 22153 1 1 55 ILE CG2 C 2.916 4.982 2.065 1.00 . A A . 58 ILE CG2 1 1
20 22154 1 1 55 ILE H H 0.337 7.971 0.880 1.00 . A A . 58 ILE H 1 1
20 22155 1 1 55 ILE HA H 0.735 6.090 3.076 1.00 . A A . 58 ILE HA 1 1
20 22156 1 1 55 ILE HB H 2.697 6.725 0.870 1.00 . A A . 58 ILE HB 1 1
20 22157 1 1 55 ILE HD11 H 2.462 5.409 -1.319 1.00 . A A . 58 ILE HD11 1 1
20 22158 1 1 55 ILE HD12 H 1.164 4.224 -1.464 1.00 . A A . 58 ILE HD12 1 1
20 22159 1 1 55 ILE HD13 H 2.522 3.917 -0.381 1.00 . A A . 58 ILE HD13 1 1
20 22160 1 1 55 ILE HG12 H 0.524 4.611 0.838 1.00 . A A . 58 ILE HG12 1 1
20 22161 1 1 55 ILE HG13 H 0.482 6.110 -0.092 1.00 . A A . 58 ILE HG13 1 1
20 22162 1 1 55 ILE HG21 H 3.586 5.471 2.758 1.00 . A A . 58 ILE HG21 1 1
20 22163 1 1 55 ILE HG22 H 3.490 4.443 1.327 1.00 . A A . 58 ILE HG22 1 1
20 22164 1 1 55 ILE HG23 H 2.283 4.292 2.603 1.00 . A A . 58 ILE HG23 1 1
20 22165 1 1 55 ILE N N 0.174 7.595 1.779 1.00 . A A . 58 ILE N 1 1
20 22166 1 1 55 ILE O O 2.515 8.778 2.769 1.00 . A A . 58 ILE O 1 1
20 22167 1 1 56 PHE C C 4.555 7.390 5.677 1.00 . A A . 59 PHE C 1 1
20 22168 1 1 56 PHE CA C 3.258 8.099 5.329 1.00 . A A . 59 PHE CA 1 1
20 22169 1 1 56 PHE CB C 2.488 8.424 6.613 1.00 . A A . 59 PHE CB 1 1
20 22170 1 1 56 PHE CD1 C 1.226 10.515 6.042 1.00 . A A . 59 PHE CD1 1 1
20 22171 1 1 56 PHE CD2 C -0.018 8.530 6.487 1.00 . A A . 59 PHE CD2 1 1
20 22172 1 1 56 PHE CE1 C 0.052 11.205 5.819 1.00 . A A . 59 PHE CE1 1 1
20 22173 1 1 56 PHE CE2 C -1.197 9.215 6.265 1.00 . A A . 59 PHE CE2 1 1
20 22174 1 1 56 PHE CG C 1.206 9.172 6.379 1.00 . A A . 59 PHE CG 1 1
20 22175 1 1 56 PHE CZ C -1.162 10.555 5.929 1.00 . A A . 59 PHE CZ 1 1
20 22176 1 1 56 PHE H H 2.138 6.407 4.746 1.00 . A A . 59 PHE H 1 1
20 22177 1 1 56 PHE HA H 3.490 9.020 4.815 1.00 . A A . 59 PHE HA 1 1
20 22178 1 1 56 PHE HB2 H 2.241 7.501 7.120 1.00 . A A . 59 PHE HB2 1 1
20 22179 1 1 56 PHE HB3 H 3.114 9.028 7.256 1.00 . A A . 59 PHE HB3 1 1
20 22180 1 1 56 PHE HD1 H 2.174 11.027 5.956 1.00 . A A . 59 PHE HD1 1 1
20 22181 1 1 56 PHE HD2 H -0.044 7.482 6.750 1.00 . A A . 59 PHE HD2 1 1
20 22182 1 1 56 PHE HE1 H 0.082 12.250 5.555 1.00 . A A . 59 PHE HE1 1 1
20 22183 1 1 56 PHE HE2 H -2.144 8.704 6.353 1.00 . A A . 59 PHE HE2 1 1
20 22184 1 1 56 PHE HZ H -2.082 11.094 5.753 1.00 . A A . 59 PHE HZ 1 1
20 22185 1 1 56 PHE N N 2.445 7.285 4.442 1.00 . A A . 59 PHE N 1 1
20 22186 1 1 56 PHE O O 4.592 6.164 5.771 1.00 . A A . 59 PHE O 1 1
20 22187 1 1 57 ASP C C 6.730 6.962 7.671 1.00 . A A . 60 ASP C 1 1
20 22188 1 1 57 ASP CA C 6.892 7.635 6.315 1.00 . A A . 60 ASP CA 1 1
20 22189 1 1 57 ASP CB C 7.932 8.751 6.420 1.00 . A A . 60 ASP CB 1 1
20 22190 1 1 57 ASP CG C 9.212 8.286 7.087 1.00 . A A . 60 ASP CG 1 1
20 22191 1 1 57 ASP H H 5.541 9.124 5.650 1.00 . A A . 60 ASP H 1 1
20 22192 1 1 57 ASP HA H 7.230 6.900 5.598 1.00 . A A . 60 ASP HA 1 1
20 22193 1 1 57 ASP HB2 H 8.173 9.110 5.429 1.00 . A A . 60 ASP HB2 1 1
20 22194 1 1 57 ASP HB3 H 7.519 9.562 7.003 1.00 . A A . 60 ASP HB3 1 1
20 22195 1 1 57 ASP N N 5.615 8.167 5.850 1.00 . A A . 60 ASP N 1 1
20 22196 1 1 57 ASP O O 6.367 7.609 8.653 1.00 . A A . 60 ASP O 1 1
20 22197 1 1 57 ASP OD1 O 9.892 7.399 6.533 1.00 . A A . 60 ASP OD1 1 1
20 22198 1 1 57 ASP OD2 O 9.542 8.802 8.175 1.00 . A A . 60 ASP OD2 1 1
20 22199 1 1 58 GLY C C 5.612 4.078 8.992 1.00 . A A . 61 GLY C 1 1
20 22200 1 1 58 GLY CA C 6.868 4.920 8.948 1.00 . A A . 61 GLY CA 1 1
20 22201 1 1 58 GLY H H 7.253 5.198 6.886 1.00 . A A . 61 GLY H 1 1
20 22202 1 1 58 GLY HA2 H 7.728 4.271 9.048 1.00 . A A . 61 GLY HA2 1 1
20 22203 1 1 58 GLY HA3 H 6.852 5.616 9.775 1.00 . A A . 61 GLY HA3 1 1
20 22204 1 1 58 GLY N N 6.983 5.664 7.712 1.00 . A A . 61 GLY N 1 1
20 22205 1 1 58 GLY O O 5.511 3.141 9.785 1.00 . A A . 61 GLY O 1 1
20 22206 1 1 59 ASP C C 3.585 2.357 7.337 1.00 . A A . 62 ASP C 1 1
20 22207 1 1 59 ASP CA C 3.398 3.680 8.069 1.00 . A A . 62 ASP CA 1 1
20 22208 1 1 59 ASP CB C 2.337 4.546 7.378 1.00 . A A . 62 ASP CB 1 1
20 22209 1 1 59 ASP CG C 0.958 3.916 7.368 1.00 . A A . 62 ASP CG 1 1
20 22210 1 1 59 ASP H H 4.820 5.135 7.496 1.00 . A A . 62 ASP H 1 1
20 22211 1 1 59 ASP HA H 3.084 3.475 9.084 1.00 . A A . 62 ASP HA 1 1
20 22212 1 1 59 ASP HB2 H 2.269 5.495 7.892 1.00 . A A . 62 ASP HB2 1 1
20 22213 1 1 59 ASP HB3 H 2.639 4.718 6.352 1.00 . A A . 62 ASP HB3 1 1
20 22214 1 1 59 ASP N N 4.662 4.401 8.128 1.00 . A A . 62 ASP N 1 1
20 22215 1 1 59 ASP O O 4.451 2.231 6.469 1.00 . A A . 62 ASP O 1 1
20 22216 1 1 59 ASP OD1 O 0.637 3.147 8.301 1.00 . A A . 62 ASP OD1 1 1
20 22217 1 1 59 ASP OD2 O 0.179 4.215 6.437 1.00 . A A . 62 ASP OD2 1 1
20 22218 1 1 60 ILE C C 1.816 -0.246 6.147 1.00 . A A . 63 ILE C 1 1
20 22219 1 1 60 ILE CA C 2.920 0.036 7.151 1.00 . A A . 63 ILE CA 1 1
20 22220 1 1 60 ILE CB C 2.898 -1.038 8.265 1.00 . A A . 63 ILE CB 1 1
20 22221 1 1 60 ILE CD1 C 5.435 -0.929 8.550 1.00 . A A . 63 ILE CD1 1 1
20 22222 1 1 60 ILE CG1 C 4.078 -0.837 9.221 1.00 . A A . 63 ILE CG1 1 1
20 22223 1 1 60 ILE CG2 C 2.932 -2.438 7.666 1.00 . A A . 63 ILE CG2 1 1
20 22224 1 1 60 ILE H H 2.048 1.565 8.319 1.00 . A A . 63 ILE H 1 1
20 22225 1 1 60 ILE HA H 3.874 -0.020 6.645 1.00 . A A . 63 ILE HA 1 1
20 22226 1 1 60 ILE HB H 1.978 -0.932 8.815 1.00 . A A . 63 ILE HB 1 1
20 22227 1 1 60 ILE HD11 H 6.212 -0.788 9.286 1.00 . A A . 63 ILE HD11 1 1
20 22228 1 1 60 ILE HD12 H 5.513 -0.164 7.791 1.00 . A A . 63 ILE HD12 1 1
20 22229 1 1 60 ILE HD13 H 5.545 -1.903 8.091 1.00 . A A . 63 ILE HD13 1 1
20 22230 1 1 60 ILE HG12 H 4.001 0.141 9.676 1.00 . A A . 63 ILE HG12 1 1
20 22231 1 1 60 ILE HG13 H 4.037 -1.594 9.994 1.00 . A A . 63 ILE HG13 1 1
20 22232 1 1 60 ILE HG21 H 3.838 -2.561 7.092 1.00 . A A . 63 ILE HG21 1 1
20 22233 1 1 60 ILE HG22 H 2.076 -2.575 7.022 1.00 . A A . 63 ILE HG22 1 1
20 22234 1 1 60 ILE HG23 H 2.906 -3.170 8.460 1.00 . A A . 63 ILE HG23 1 1
20 22235 1 1 60 ILE N N 2.779 1.374 7.696 1.00 . A A . 63 ILE N 1 1
20 22236 1 1 60 ILE O O 0.634 -0.289 6.494 1.00 . A A . 63 ILE O 1 1
20 22237 1 1 61 ILE C C 1.147 -2.198 3.621 1.00 . A A . 64 ILE C 1 1
20 22238 1 1 61 ILE CA C 1.264 -0.690 3.842 1.00 . A A . 64 ILE CA 1 1
20 22239 1 1 61 ILE CB C 1.674 0.037 2.536 1.00 . A A . 64 ILE CB 1 1
20 22240 1 1 61 ILE CD1 C -0.684 0.542 1.784 1.00 . A A . 64 ILE CD1 1 1
20 22241 1 1 61 ILE CG1 C 0.614 -0.151 1.454 1.00 . A A . 64 ILE CG1 1 1
20 22242 1 1 61 ILE CG2 C 3.037 -0.420 2.047 1.00 . A A . 64 ILE CG2 1 1
20 22243 1 1 61 ILE H H 3.169 -0.426 4.697 1.00 . A A . 64 ILE H 1 1
20 22244 1 1 61 ILE HA H 0.302 -0.311 4.156 1.00 . A A . 64 ILE HA 1 1
20 22245 1 1 61 ILE HB H 1.751 1.090 2.760 1.00 . A A . 64 ILE HB 1 1
20 22246 1 1 61 ILE HD11 H -1.095 0.121 2.688 1.00 . A A . 64 ILE HD11 1 1
20 22247 1 1 61 ILE HD12 H -1.382 0.407 0.972 1.00 . A A . 64 ILE HD12 1 1
20 22248 1 1 61 ILE HD13 H -0.498 1.597 1.929 1.00 . A A . 64 ILE HD13 1 1
20 22249 1 1 61 ILE HG12 H 0.981 0.252 0.521 1.00 . A A . 64 ILE HG12 1 1
20 22250 1 1 61 ILE HG13 H 0.409 -1.205 1.332 1.00 . A A . 64 ILE HG13 1 1
20 22251 1 1 61 ILE HG21 H 3.786 -0.159 2.779 1.00 . A A . 64 ILE HG21 1 1
20 22252 1 1 61 ILE HG22 H 3.266 0.063 1.108 1.00 . A A . 64 ILE HG22 1 1
20 22253 1 1 61 ILE HG23 H 3.030 -1.491 1.909 1.00 . A A . 64 ILE HG23 1 1
20 22254 1 1 61 ILE N N 2.210 -0.433 4.903 1.00 . A A . 64 ILE N 1 1
20 22255 1 1 61 ILE O O 2.148 -2.915 3.593 1.00 . A A . 64 ILE O 1 1
20 22256 1 1 62 GLU C C -1.249 -4.441 2.281 1.00 . A A . 65 GLU C 1 1
20 22257 1 1 62 GLU CA C -0.291 -4.122 3.420 1.00 . A A . 65 GLU CA 1 1
20 22258 1 1 62 GLU CB C -0.847 -4.645 4.745 1.00 . A A . 65 GLU CB 1 1
20 22259 1 1 62 GLU CD C -0.684 -4.603 7.265 1.00 . A A . 65 GLU CD 1 1
20 22260 1 1 62 GLU CG C -0.087 -4.133 5.961 1.00 . A A . 65 GLU CG 1 1
20 22261 1 1 62 GLU H H -0.844 -2.081 3.530 1.00 . A A . 65 GLU H 1 1
20 22262 1 1 62 GLU HA H 0.659 -4.594 3.225 1.00 . A A . 65 GLU HA 1 1
20 22263 1 1 62 GLU HB2 H -1.875 -4.340 4.835 1.00 . A A . 65 GLU HB2 1 1
20 22264 1 1 62 GLU HB3 H -0.796 -5.725 4.743 1.00 . A A . 65 GLU HB3 1 1
20 22265 1 1 62 GLU HG2 H 0.935 -4.481 5.906 1.00 . A A . 65 GLU HG2 1 1
20 22266 1 1 62 GLU HG3 H -0.098 -3.053 5.945 1.00 . A A . 65 GLU HG3 1 1
20 22267 1 1 62 GLU N N -0.071 -2.690 3.523 1.00 . A A . 65 GLU N 1 1
20 22268 1 1 62 GLU O O -2.316 -3.836 2.167 1.00 . A A . 65 GLU O 1 1
20 22269 1 1 62 GLU OE1 O -1.852 -4.272 7.540 1.00 . A A . 65 GLU OE1 1 1
20 22270 1 1 62 GLU OE2 O 0.020 -5.289 8.035 1.00 . A A . 65 GLU OE2 1 1
20 22271 1 1 63 VAL C C -2.112 -7.255 0.507 1.00 . A A . 66 VAL C 1 1
20 22272 1 1 63 VAL CA C -1.707 -5.802 0.325 1.00 . A A . 66 VAL CA 1 1
20 22273 1 1 63 VAL CB C -1.009 -5.614 -1.039 1.00 . A A . 66 VAL CB 1 1
20 22274 1 1 63 VAL CG1 C -1.865 -6.170 -2.167 1.00 . A A . 66 VAL CG1 1 1
20 22275 1 1 63 VAL CG2 C -0.711 -4.142 -1.282 1.00 . A A . 66 VAL CG2 1 1
20 22276 1 1 63 VAL H H 0.015 -5.819 1.556 1.00 . A A . 66 VAL H 1 1
20 22277 1 1 63 VAL HA H -2.597 -5.190 0.339 1.00 . A A . 66 VAL HA 1 1
20 22278 1 1 63 VAL HB H -0.073 -6.154 -1.024 1.00 . A A . 66 VAL HB 1 1
20 22279 1 1 63 VAL HG11 H -1.349 -6.041 -3.107 1.00 . A A . 66 VAL HG11 1 1
20 22280 1 1 63 VAL HG12 H -2.807 -5.640 -2.198 1.00 . A A . 66 VAL HG12 1 1
20 22281 1 1 63 VAL HG13 H -2.049 -7.221 -1.996 1.00 . A A . 66 VAL HG13 1 1
20 22282 1 1 63 VAL HG21 H -0.212 -4.026 -2.232 1.00 . A A . 66 VAL HG21 1 1
20 22283 1 1 63 VAL HG22 H -0.075 -3.769 -0.492 1.00 . A A . 66 VAL HG22 1 1
20 22284 1 1 63 VAL HG23 H -1.637 -3.585 -1.291 1.00 . A A . 66 VAL HG23 1 1
20 22285 1 1 63 VAL N N -0.859 -5.383 1.430 1.00 . A A . 66 VAL N 1 1
20 22286 1 1 63 VAL O O -1.315 -8.170 0.297 1.00 . A A . 66 VAL O 1 1
20 22287 1 1 64 ILE C C -5.080 -9.090 0.378 1.00 . A A . 67 ILE C 1 1
20 22288 1 1 64 ILE CA C -3.838 -8.791 1.203 1.00 . A A . 67 ILE CA 1 1
20 22289 1 1 64 ILE CB C -4.178 -8.971 2.702 1.00 . A A . 67 ILE CB 1 1
20 22290 1 1 64 ILE CD1 C -3.245 -8.693 5.065 1.00 . A A . 67 ILE CD1 1 1
20 22291 1 1 64 ILE CG1 C -3.009 -8.504 3.581 1.00 . A A . 67 ILE CG1 1 1
20 22292 1 1 64 ILE CG2 C -4.519 -10.427 2.997 1.00 . A A . 67 ILE CG2 1 1
20 22293 1 1 64 ILE H H -3.954 -6.687 1.029 1.00 . A A . 67 ILE H 1 1
20 22294 1 1 64 ILE HA H -3.062 -9.495 0.942 1.00 . A A . 67 ILE HA 1 1
20 22295 1 1 64 ILE HB H -5.047 -8.371 2.924 1.00 . A A . 67 ILE HB 1 1
20 22296 1 1 64 ILE HD11 H -3.411 -9.740 5.272 1.00 . A A . 67 ILE HD11 1 1
20 22297 1 1 64 ILE HD12 H -4.111 -8.124 5.367 1.00 . A A . 67 ILE HD12 1 1
20 22298 1 1 64 ILE HD13 H -2.380 -8.352 5.613 1.00 . A A . 67 ILE HD13 1 1
20 22299 1 1 64 ILE HG12 H -2.125 -9.059 3.318 1.00 . A A . 67 ILE HG12 1 1
20 22300 1 1 64 ILE HG13 H -2.834 -7.451 3.406 1.00 . A A . 67 ILE HG13 1 1
20 22301 1 1 64 ILE HG21 H -5.404 -10.709 2.445 1.00 . A A . 67 ILE HG21 1 1
20 22302 1 1 64 ILE HG22 H -4.701 -10.548 4.053 1.00 . A A . 67 ILE HG22 1 1
20 22303 1 1 64 ILE HG23 H -3.696 -11.056 2.700 1.00 . A A . 67 ILE HG23 1 1
20 22304 1 1 64 ILE N N -3.348 -7.457 0.921 1.00 . A A . 67 ILE N 1 1
20 22305 1 1 64 ILE O O -6.138 -8.500 0.597 1.00 . A A . 67 ILE O 1 1
20 22306 1 1 65 ARG C C -7.014 -11.257 -0.440 1.00 . A A . 68 ARG C 1 1
20 22307 1 1 65 ARG CA C -6.098 -10.447 -1.348 1.00 . A A . 68 ARG CA 1 1
20 22308 1 1 65 ARG CB C -5.696 -11.276 -2.582 1.00 . A A . 68 ARG CB 1 1
20 22309 1 1 65 ARG CD C -3.918 -12.744 -1.523 1.00 . A A . 68 ARG CD 1 1
20 22310 1 1 65 ARG CG C -4.242 -11.740 -2.618 1.00 . A A . 68 ARG CG 1 1
20 22311 1 1 65 ARG CZ C -4.393 -15.167 -1.436 1.00 . A A . 68 ARG CZ 1 1
20 22312 1 1 65 ARG H H -4.051 -10.318 -0.809 1.00 . A A . 68 ARG H 1 1
20 22313 1 1 65 ARG HA H -6.640 -9.575 -1.679 1.00 . A A . 68 ARG HA 1 1
20 22314 1 1 65 ARG HB2 H -6.321 -12.156 -2.621 1.00 . A A . 68 ARG HB2 1 1
20 22315 1 1 65 ARG HB3 H -5.880 -10.684 -3.466 1.00 . A A . 68 ARG HB3 1 1
20 22316 1 1 65 ARG HD2 H -2.902 -13.083 -1.655 1.00 . A A . 68 ARG HD2 1 1
20 22317 1 1 65 ARG HD3 H -4.009 -12.249 -0.567 1.00 . A A . 68 ARG HD3 1 1
20 22318 1 1 65 ARG HE H -5.773 -13.727 -1.602 1.00 . A A . 68 ARG HE 1 1
20 22319 1 1 65 ARG HG2 H -4.050 -12.203 -3.576 1.00 . A A . 68 ARG HG2 1 1
20 22320 1 1 65 ARG HG3 H -3.601 -10.876 -2.501 1.00 . A A . 68 ARG HG3 1 1
20 22321 1 1 65 ARG HH11 H -2.418 -14.709 -1.543 1.00 . A A . 68 ARG HH11 1 1
20 22322 1 1 65 ARG HH12 H -2.788 -16.396 -1.345 1.00 . A A . 68 ARG HH12 1 1
20 22323 1 1 65 ARG HH21 H -6.253 -15.963 -1.393 1.00 . A A . 68 ARG HH21 1 1
20 22324 1 1 65 ARG HH22 H -4.954 -17.106 -1.256 1.00 . A A . 68 ARG HH22 1 1
20 22325 1 1 65 ARG N N -4.943 -9.977 -0.595 1.00 . A A . 68 ARG N 1 1
20 22326 1 1 65 ARG NE N -4.810 -13.904 -1.541 1.00 . A A . 68 ARG NE 1 1
20 22327 1 1 65 ARG NH1 N -3.097 -15.446 -1.441 1.00 . A A . 68 ARG NH1 1 1
20 22328 1 1 65 ARG NH2 N -5.273 -16.155 -1.358 1.00 . A A . 68 ARG NH2 1 1
20 22329 1 1 65 ARG O O -6.587 -12.232 0.177 1.00 . A A . 68 ARG O 1 1
20 22330 1 1 66 VAL C C -9.786 -12.754 -0.079 1.00 . A A . 69 VAL C 1 1
20 22331 1 1 66 VAL CA C -9.213 -11.484 0.539 1.00 . A A . 69 VAL CA 1 1
20 22332 1 1 66 VAL CB C -10.364 -10.516 0.925 1.00 . A A . 69 VAL CB 1 1
20 22333 1 1 66 VAL CG1 C -11.089 -9.999 -0.312 1.00 . A A . 69 VAL CG1 1 1
20 22334 1 1 66 VAL CG2 C -11.341 -11.188 1.883 1.00 . A A . 69 VAL CG2 1 1
20 22335 1 1 66 VAL H H -8.574 -10.118 -0.936 1.00 . A A . 69 VAL H 1 1
20 22336 1 1 66 VAL HA H -8.679 -11.747 1.439 1.00 . A A . 69 VAL HA 1 1
20 22337 1 1 66 VAL HB H -9.928 -9.667 1.433 1.00 . A A . 69 VAL HB 1 1
20 22338 1 1 66 VAL HG11 H -11.904 -9.358 -0.010 1.00 . A A . 69 VAL HG11 1 1
20 22339 1 1 66 VAL HG12 H -11.478 -10.833 -0.877 1.00 . A A . 69 VAL HG12 1 1
20 22340 1 1 66 VAL HG13 H -10.400 -9.438 -0.927 1.00 . A A . 69 VAL HG13 1 1
20 22341 1 1 66 VAL HG21 H -11.752 -12.070 1.414 1.00 . A A . 69 VAL HG21 1 1
20 22342 1 1 66 VAL HG22 H -12.140 -10.502 2.121 1.00 . A A . 69 VAL HG22 1 1
20 22343 1 1 66 VAL HG23 H -10.823 -11.468 2.788 1.00 . A A . 69 VAL HG23 1 1
20 22344 1 1 66 VAL N N -8.270 -10.853 -0.365 1.00 . A A . 69 VAL N 1 1
20 22345 1 1 66 VAL O O -10.261 -12.752 -1.214 1.00 . A A . 69 VAL O 1 1
20 22346 1 1 67 ILE C C -11.789 -15.075 0.449 1.00 . A A . 70 ILE C 1 1
20 22347 1 1 67 ILE CA C -10.281 -15.094 0.203 1.00 . A A . 70 ILE CA 1 1
20 22348 1 1 67 ILE CB C -9.612 -16.325 0.873 1.00 . A A . 70 ILE CB 1 1
20 22349 1 1 67 ILE CD1 C -10.086 -17.908 -1.070 1.00 . A A . 70 ILE CD1 1 1
20 22350 1 1 67 ILE CG1 C -10.273 -17.627 0.406 1.00 . A A . 70 ILE CG1 1 1
20 22351 1 1 67 ILE CG2 C -9.646 -16.217 2.391 1.00 . A A . 70 ILE CG2 1 1
20 22352 1 1 67 ILE H H -9.254 -13.813 1.527 1.00 . A A . 70 ILE H 1 1
20 22353 1 1 67 ILE HA H -10.110 -15.158 -0.863 1.00 . A A . 70 ILE HA 1 1
20 22354 1 1 67 ILE HB H -8.576 -16.337 0.572 1.00 . A A . 70 ILE HB 1 1
20 22355 1 1 67 ILE HD11 H -9.031 -17.974 -1.292 1.00 . A A . 70 ILE HD11 1 1
20 22356 1 1 67 ILE HD12 H -10.526 -17.108 -1.648 1.00 . A A . 70 ILE HD12 1 1
20 22357 1 1 67 ILE HD13 H -10.566 -18.842 -1.321 1.00 . A A . 70 ILE HD13 1 1
20 22358 1 1 67 ILE HG12 H -9.849 -18.455 0.955 1.00 . A A . 70 ILE HG12 1 1
20 22359 1 1 67 ILE HG13 H -11.335 -17.573 0.603 1.00 . A A . 70 ILE HG13 1 1
20 22360 1 1 67 ILE HG21 H -9.131 -15.318 2.701 1.00 . A A . 70 ILE HG21 1 1
20 22361 1 1 67 ILE HG22 H -9.161 -17.078 2.823 1.00 . A A . 70 ILE HG22 1 1
20 22362 1 1 67 ILE HG23 H -10.674 -16.177 2.723 1.00 . A A . 70 ILE HG23 1 1
20 22363 1 1 67 ILE N N -9.704 -13.848 0.660 1.00 . A A . 70 ILE N 1 1
20 22364 1 1 67 ILE O O -12.273 -15.257 1.567 1.00 . A A . 70 ILE O 1 1
20 22365 1 1 68 TYR C C -14.552 -15.756 -1.512 1.00 . A A . 71 TYR C 1 1
20 22366 1 1 68 TYR CA C -13.968 -14.742 -0.550 1.00 . A A . 71 TYR CA 1 1
20 22367 1 1 68 TYR CB C -14.444 -13.327 -0.898 1.00 . A A . 71 TYR CB 1 1
20 22368 1 1 68 TYR CD1 C -16.570 -13.052 0.433 1.00 . A A . 71 TYR CD1 1 1
20 22369 1 1 68 TYR CD2 C -16.723 -13.035 -1.946 1.00 . A A . 71 TYR CD2 1 1
20 22370 1 1 68 TYR CE1 C -17.936 -12.871 0.525 1.00 . A A . 71 TYR CE1 1 1
20 22371 1 1 68 TYR CE2 C -18.088 -12.850 -1.861 1.00 . A A . 71 TYR CE2 1 1
20 22372 1 1 68 TYR CG C -15.941 -13.137 -0.801 1.00 . A A . 71 TYR CG 1 1
20 22373 1 1 68 TYR CZ C -18.690 -12.769 -0.624 1.00 . A A . 71 TYR CZ 1 1
20 22374 1 1 68 TYR H H -12.069 -14.632 -1.462 1.00 . A A . 71 TYR H 1 1
20 22375 1 1 68 TYR HA H -14.275 -14.987 0.454 1.00 . A A . 71 TYR HA 1 1
20 22376 1 1 68 TYR HB2 H -13.980 -12.623 -0.223 1.00 . A A . 71 TYR HB2 1 1
20 22377 1 1 68 TYR HB3 H -14.148 -13.095 -1.912 1.00 . A A . 71 TYR HB3 1 1
20 22378 1 1 68 TYR HD1 H -15.976 -13.131 1.333 1.00 . A A . 71 TYR HD1 1 1
20 22379 1 1 68 TYR HD2 H -16.248 -13.100 -2.913 1.00 . A A . 71 TYR HD2 1 1
20 22380 1 1 68 TYR HE1 H -18.408 -12.808 1.495 1.00 . A A . 71 TYR HE1 1 1
20 22381 1 1 68 TYR HE2 H -18.679 -12.773 -2.762 1.00 . A A . 71 TYR HE2 1 1
20 22382 1 1 68 TYR HH H -20.233 -11.882 0.102 1.00 . A A . 71 TYR HH 1 1
20 22383 1 1 68 TYR N N -12.519 -14.804 -0.611 1.00 . A A . 71 TYR N 1 1
20 22384 1 1 68 TYR O O -15.509 -16.459 -1.195 1.00 . A A . 71 TYR O 1 1
20 22385 1 1 68 TYR OH O -20.050 -12.581 -0.536 1.00 . A A . 71 TYR OH 1 1
20 22386 1 1 69 GLY C C -13.281 -16.952 -4.736 1.00 . A A . 72 GLY C 1 1
20 22387 1 1 69 GLY CA C -14.347 -16.793 -3.678 1.00 . A A . 72 GLY CA 1 1
20 22388 1 1 69 GLY H H -13.222 -15.205 -2.889 1.00 . A A . 72 GLY H 1 1
20 22389 1 1 69 GLY HA2 H -14.515 -17.745 -3.195 1.00 . A A . 72 GLY HA2 1 1
20 22390 1 1 69 GLY HA3 H -15.261 -16.463 -4.146 1.00 . A A . 72 GLY HA3 1 1
20 22391 1 1 69 GLY N N -13.950 -15.826 -2.686 1.00 . A A . 72 GLY N 1 1
20 22392 1 1 69 GLY O O -12.239 -16.292 -4.675 1.00 . A A . 72 GLY O 1 1
20 22393 1 1 70 GLY C C -13.287 -18.530 -8.016 1.00 . A A . 73 GLY C 1 1
20 22394 1 1 70 GLY CA C -12.589 -18.062 -6.762 1.00 . A A . 73 GLY CA 1 1
20 22395 1 1 70 GLY H H -14.386 -18.314 -5.687 1.00 . A A . 73 GLY H 1 1
20 22396 1 1 70 GLY HA2 H -12.055 -17.147 -6.972 1.00 . A A . 73 GLY HA2 1 1
20 22397 1 1 70 GLY HA3 H -11.886 -18.819 -6.447 1.00 . A A . 73 GLY HA3 1 1
20 22398 1 1 70 GLY N N -13.536 -17.821 -5.696 1.00 . A A . 73 GLY N 1 1
20 22399 1 1 70 GLY O O -14.427 -18.082 -8.262 1.00 . A A . 73 GLY O 1 1
20 22400 1 1 70 GLY OXT O -12.729 -19.380 -8.736 1.00 . A A . 73 GLY OXT 1 1
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