Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
446300 | 2klw RC | 16400 | cing | 4-filtered-FRED | STAR | entry | full | 891 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2klw
# This FRED archive file contains, for PDB entry <2klw>:
#
# - 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_2klw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2klw
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8525.93
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 $_PKG_10 A . 1 1
2 . 2 $_DOG_10 B . 1 1
3 . 3 $_POG_10 C . 1 1
stop_
save_
save__PKG_10
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name " PKG 10"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XPKGPKGPKGPKGPKGPKGPKGPKGPKGPKGX
_Entity.Number_of_monomers 32
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 ACE $ACE 1 1
2 PRO . 1 1
3 LYS . 1 1
4 GLY . 1 1
5 PRO . 1 1
6 LYS . 1 1
7 GLY . 1 1
8 PRO . 1 1
9 LYS . 1 1
10 GLY . 1 1
11 PRO . 1 1
12 LYS . 1 1
13 GLY . 1 1
14 PRO . 1 1
15 LYS . 1 1
16 GLY . 1 1
17 PRO . 1 1
18 LYS . 1 1
19 GLY . 1 1
20 PRO . 1 1
21 LYS . 1 1
22 GLY . 1 1
23 PRO . 1 1
24 LYS . 1 1
25 GLY . 1 1
26 PRO . 1 1
27 LYS . 1 1
28 GLY . 1 1
29 PRO . 1 1
30 LYS . 1 1
31 GLY . 1 1
32 NH2 $NH2 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
ACE 1 1 1 1
PRO 2 2 1 1
LYS 3 3 1 1
GLY 4 4 1 1
PRO 5 5 1 1
LYS 6 6 1 1
GLY 7 7 1 1
PRO 8 8 1 1
LYS 9 9 1 1
GLY 10 10 1 1
PRO 11 11 1 1
LYS 12 12 1 1
GLY 13 13 1 1
PRO 14 14 1 1
LYS 15 15 1 1
GLY 16 16 1 1
PRO 17 17 1 1
LYS 18 18 1 1
GLY 19 19 1 1
PRO 20 20 1 1
LYS 21 21 1 1
GLY 22 22 1 1
PRO 23 23 1 1
LYS 24 24 1 1
GLY 25 25 1 1
PRO 26 26 1 1
LYS 27 27 1 1
GLY 28 28 1 1
PRO 29 29 1 1
LYS 30 30 1 1
GLY 31 31 1 1
NH2 32 32 1 1
stop_
save_
save__DOG_10
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name " DOG 10"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XDXGDXGDXGDXGDXGDXGDXGDXGDXGDXGX
_Entity.Number_of_monomers 32
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 ACE $ACE 1 2
2 ASP . 1 2
3 HYP $HYP 1 2
4 GLY . 1 2
5 ASP . 1 2
6 HYP $HYP 1 2
7 GLY . 1 2
8 ASP . 1 2
9 HYP $HYP 1 2
10 GLY . 1 2
11 ASP . 1 2
12 HYP $HYP 1 2
13 GLY . 1 2
14 ASP . 1 2
15 HYP $HYP 1 2
16 GLY . 1 2
17 ASP . 1 2
18 HYP $HYP 1 2
19 GLY . 1 2
20 ASP . 1 2
21 HYP $HYP 1 2
22 GLY . 1 2
23 ASP . 1 2
24 HYP $HYP 1 2
25 GLY . 1 2
26 ASP . 1 2
27 HYP $HYP 1 2
28 GLY . 1 2
29 ASP . 1 2
30 HYP $HYP 1 2
31 GLY . 1 2
32 NH2 $NH2 1 2
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
ACE 1 1 1 2
ASP 2 2 1 2
HYP 3 3 1 2
GLY 4 4 1 2
ASP 5 5 1 2
HYP 6 6 1 2
GLY 7 7 1 2
ASP 8 8 1 2
HYP 9 9 1 2
GLY 10 10 1 2
ASP 11 11 1 2
HYP 12 12 1 2
GLY 13 13 1 2
ASP 14 14 1 2
HYP 15 15 1 2
GLY 16 16 1 2
ASP 17 17 1 2
HYP 18 18 1 2
GLY 19 19 1 2
ASP 20 20 1 2
HYP 21 21 1 2
GLY 22 22 1 2
ASP 23 23 1 2
HYP 24 24 1 2
GLY 25 25 1 2
ASP 26 26 1 2
HYP 27 27 1 2
GLY 28 28 1 2
ASP 29 29 1 2
HYP 30 30 1 2
GLY 31 31 1 2
NH2 32 32 1 2
stop_
save_
save__POG_10
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name " POG 10"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XPXGPXGPXGPXGPXGPXGPXGPXGPXGPXGX
_Entity.Number_of_monomers 32
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 ACE $ACE 1 3
2 PRO . 1 3
3 HYP $HYP 1 3
4 GLY . 1 3
5 PRO . 1 3
6 HYP $HYP 1 3
7 GLY . 1 3
8 PRO . 1 3
9 HYP $HYP 1 3
10 GLY . 1 3
11 PRO . 1 3
12 HYP $HYP 1 3
13 GLY . 1 3
14 PRO . 1 3
15 HYP $HYP 1 3
16 GLY . 1 3
17 PRO . 1 3
18 HYP $HYP 1 3
19 GLY . 1 3
20 PRO . 1 3
21 HYP $HYP 1 3
22 GLY . 1 3
23 PRO . 1 3
24 HYP $HYP 1 3
25 GLY . 1 3
26 PRO . 1 3
27 HYP $HYP 1 3
28 GLY . 1 3
29 PRO . 1 3
30 HYP $HYP 1 3
31 GLY . 1 3
32 NH2 $NH2 1 3
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
ACE 1 1 1 3
PRO 2 2 1 3
HYP 3 3 1 3
GLY 4 4 1 3
PRO 5 5 1 3
HYP 6 6 1 3
GLY 7 7 1 3
PRO 8 8 1 3
HYP 9 9 1 3
GLY 10 10 1 3
PRO 11 11 1 3
HYP 12 12 1 3
GLY 13 13 1 3
PRO 14 14 1 3
HYP 15 15 1 3
GLY 16 16 1 3
PRO 17 17 1 3
HYP 18 18 1 3
GLY 19 19 1 3
PRO 20 20 1 3
HYP 21 21 1 3
GLY 22 22 1 3
PRO 23 23 1 3
HYP 24 24 1 3
GLY 25 25 1 3
PRO 26 26 1 3
HYP 27 27 1 3
GLY 28 28 1 3
PRO 29 29 1 3
HYP 30 30 1 3
GLY 31 31 1 3
NH2 32 32 1 3
stop_
save_
save_ACE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACE
_Chem_comp.Type non-polymer
save_
save_HYP
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HYP
_Chem_comp.Type non-polymer
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
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133 1 . . . 1 1
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148 1 . . . 1 1
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160 1 . . . 1 1
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328 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
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403 1 . . . 1 1
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418 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
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475 1 . . . 1 1
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478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
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
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 GLY H . 4 . H 1 1
1 1 2 1 1 4 GLY HA2 . 4 . HA2 1 1
2 1 1 1 1 4 GLY H . 4 . H 1 1
2 1 2 1 1 4 GLY HA3 . 4 . HA3 1 1
3 1 1 1 1 4 GLY H . 4 . H 1 1
3 1 2 1 1 5 PRO HD2 . 5 . HD2 1 1
4 1 1 1 1 4 GLY H . 4 . H 1 1
4 1 2 2 2 4 GLY H . 36 . H 1 1
5 1 1 1 1 4 GLY H . 4 . H 1 1
5 1 2 2 2 4 GLY HA2 . 36 . HA2 1 1
6 1 1 1 1 5 PRO HA . 5 . HA 1 1
6 1 2 1 1 5 PRO HB2 . 5 . HB2 1 1
7 1 1 1 1 5 PRO HA . 5 . HA 1 1
7 1 2 1 1 5 PRO HB3 . 5 . HB3 1 1
8 1 1 1 1 5 PRO HA . 5 . HA 1 1
8 1 2 1 1 6 LYS H . 6 . H 1 1
9 1 1 1 1 5 PRO HA . 5 . HA 1 1
9 1 2 1 1 6 LYS HB2 . 6 . HB2 1 1
10 1 1 1 1 5 PRO HA . 5 . HA 1 1
10 1 2 1 1 6 LYS HB3 . 6 . HB3 1 1
11 1 1 1 1 5 PRO HB2 . 5 . HB2 1 1
11 1 2 1 1 6 LYS H . 6 . H 1 1
12 1 1 1 1 5 PRO HB2 . 5 . HB2 1 1
12 1 2 3 3 4 GLY H . 68 . H 1 1
13 1 1 1 1 5 PRO HB3 . 5 . HB3 1 1
13 1 2 1 1 5 PRO HD2 . 5 . HD2 1 1
14 1 1 1 1 5 PRO HB3 . 5 . HB3 1 1
14 1 2 1 1 6 LYS H . 6 . H 1 1
15 1 1 1 1 5 PRO HD2 . 5 . HD2 1 1
15 1 2 1 1 5 PRO QG . 5 . HG# 1 1
16 1 1 1 1 5 PRO HD2 . 5 . HD2 1 1
16 1 2 3 3 4 GLY H . 68 . H 1 1
17 1 1 1 1 5 PRO HD3 . 5 . HD3 1 1
17 1 2 1 1 5 PRO QG . 5 . HG# 1 1
18 1 1 1 1 5 PRO QG . 5 . HG# 1 1
18 1 2 1 1 6 LYS H . 6 . H 1 1
19 1 1 1 1 5 PRO QG . 5 . HG# 1 1
19 1 2 3 3 4 GLY H . 68 . H 1 1
20 1 1 1 1 6 LYS H . 6 . H 1 1
20 1 2 1 1 6 LYS HB2 . 6 . HB2 1 1
21 1 1 1 1 6 LYS H . 6 . H 1 1
21 1 2 1 1 6 LYS HB3 . 6 . HB3 1 1
22 1 1 1 1 6 LYS H . 6 . H 1 1
22 1 2 1 1 6 LYS HG3 . 6 . HG3 1 1
23 1 1 1 1 6 LYS H . 6 . H 1 1
23 1 2 2 2 5 ASP H . 37 . H 1 1
24 1 1 1 1 6 LYS HA . 6 . HA 1 1
24 1 2 1 1 6 LYS HB2 . 6 . HB2 1 1
25 1 1 1 1 6 LYS HA . 6 . HA 1 1
25 1 2 1 1 6 LYS HB3 . 6 . HB3 1 1
26 1 1 1 1 6 LYS HA . 6 . HA 1 1
26 1 2 1 1 6 LYS HG3 . 6 . HG3 1 1
27 1 1 1 1 6 LYS HA . 6 . HA 1 1
27 1 2 1 1 7 GLY H . 7 . H 1 1
28 1 1 1 1 6 LYS HA . 6 . HA 1 1
28 1 2 2 2 5 ASP H . 37 . H 1 1
29 1 1 1 1 6 LYS HA . 6 . HA 1 1
29 1 2 2 2 5 ASP HB2 . 37 . HB2 1 1
30 1 1 1 1 6 LYS HA . 6 . HA 1 1
30 1 2 2 2 5 ASP HB3 . 37 . HB3 1 1
31 1 1 1 1 6 LYS QD . 6 . HD# 1 1
31 1 2 1 1 6 LYS QE . 6 . HE# 1 1
32 1 1 1 1 6 LYS QE . 6 . HE# 1 1
32 1 2 1 1 6 LYS HG3 . 6 . HG3 1 1
33 1 1 1 1 6 LYS QE . 6 . HE# 1 1
33 1 2 1 1 7 GLY H . 7 . H 1 1
34 1 1 1 1 6 LYS QE . 6 . HE# 1 1
34 1 2 2 2 7 GLY H . 39 . H 1 1
35 1 1 1 1 6 LYS QE . 6 . HE# 1 1
35 1 2 2 2 7 GLY HA2 . 39 . HA2 1 1
36 1 1 1 1 6 LYS QE . 6 . HE# 1 1
36 1 2 2 2 8 ASP H . 40 . H 1 1
37 1 1 1 1 6 LYS QE . 6 . HE# 1 1
37 1 2 2 2 8 ASP HB2 . 40 . HB2 1 1
38 1 1 1 1 6 LYS HG2 . 6 . HG2 1 1
38 1 2 2 2 7 GLY H . 39 . H 1 1
39 1 1 1 1 6 LYS HG2 . 6 . HG2 1 1
39 1 2 2 2 7 GLY HA2 . 39 . HA2 1 1
40 1 1 1 1 6 LYS HG2 . 6 . HG2 1 1
40 1 2 2 2 7 GLY HA3 . 39 . HA3 1 1
41 1 1 1 1 6 LYS HG2 . 6 . HG2 1 1
41 1 2 2 2 8 ASP H . 40 . H 1 1
42 1 1 1 1 6 LYS HG3 . 6 . HG3 1 1
42 1 2 2 2 5 ASP H . 37 . H 1 1
43 1 1 1 1 6 LYS HG3 . 6 . HG3 1 1
43 1 2 2 2 5 ASP HB2 . 37 . HB2 1 1
44 1 1 1 1 6 LYS HG3 . 6 . HG3 1 1
44 1 2 2 2 5 ASP HB3 . 37 . HB3 1 1
45 1 1 1 1 6 LYS HG3 . 6 . HG3 1 1
45 1 2 2 2 7 GLY HA2 . 39 . HA2 1 1
46 1 1 1 1 6 LYS HG3 . 6 . HG3 1 1
46 1 2 2 2 7 GLY HA3 . 39 . HA3 1 1
47 1 1 1 1 7 GLY H . 7 . H 1 1
47 1 2 1 1 7 GLY HA2 . 7 . HA2 1 1
48 1 1 1 1 7 GLY H . 7 . H 1 1
48 1 2 1 1 7 GLY HA3 . 7 . HA3 1 1
49 1 1 1 1 7 GLY H . 7 . H 1 1
49 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
50 1 1 1 1 7 GLY H . 7 . H 1 1
50 1 2 2 2 7 GLY H . 39 . H 1 1
51 1 1 1 1 7 GLY H . 7 . H 1 1
51 1 2 2 2 7 GLY HA2 . 39 . HA2 1 1
52 1 1 1 1 7 GLY H . 7 . H 1 1
52 1 2 3 3 4 GLY HA3 . 68 . HA3 1 1
53 1 1 1 1 8 PRO HA . 8 . HA 1 1
53 1 2 1 1 8 PRO HB2 . 8 . HB2 1 1
54 1 1 1 1 8 PRO HA . 8 . HA 1 1
54 1 2 1 1 8 PRO HB3 . 8 . HB3 1 1
55 1 1 1 1 8 PRO HA . 8 . HA 1 1
55 1 2 1 1 9 LYS H . 9 . H 1 1
56 1 1 1 1 8 PRO HA . 8 . HA 1 1
56 1 2 1 1 9 LYS HB2 . 9 . HB2 1 1
57 1 1 1 1 8 PRO HA . 8 . HA 1 1
57 1 2 1 1 9 LYS HB3 . 9 . HB3 1 1
58 1 1 1 1 8 PRO HB2 . 8 . HB2 1 1
58 1 2 1 1 9 LYS H . 9 . H 1 1
59 1 1 1 1 8 PRO HB2 . 8 . HB2 1 1
59 1 2 3 3 7 GLY H . 71 . H 1 1
60 1 1 1 1 8 PRO HB3 . 8 . HB3 1 1
60 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
61 1 1 1 1 8 PRO HB3 . 8 . HB3 1 1
61 1 2 1 1 9 LYS H . 9 . H 1 1
62 1 1 1 1 8 PRO HD2 . 8 . HD2 1 1
62 1 2 1 1 8 PRO QG . 8 . HG# 1 1
63 1 1 1 1 8 PRO HD2 . 8 . HD2 1 1
63 1 2 3 3 6 HYP HA . 70 . HA 1 1
64 1 1 1 1 8 PRO HD2 . 8 . HD2 1 1
64 1 2 3 3 6 HYP HB3 . 70 . HB3 1 1
65 1 1 1 1 8 PRO HD2 . 8 . HD2 1 1
65 1 2 3 3 6 HYP HD22 . 70 . HD2 1 1
66 1 1 1 1 8 PRO HD2 . 8 . HD2 1 1
66 1 2 3 3 7 GLY H . 71 . H 1 1
67 1 1 1 1 8 PRO HD3 . 8 . HD3 1 1
67 1 2 1 1 8 PRO QG . 8 . HG# 1 1
68 1 1 1 1 8 PRO HD3 . 8 . HD3 1 1
68 1 2 3 3 6 HYP HA . 70 . HA 1 1
69 1 1 1 1 8 PRO QG . 8 . HG# 1 1
69 1 2 1 1 9 LYS H . 9 . H 1 1
70 1 1 1 1 8 PRO QG . 8 . HG# 1 1
70 1 2 3 3 6 HYP HA . 70 . HA 1 1
71 1 1 1 1 8 PRO QG . 8 . HG# 1 1
71 1 2 3 3 7 GLY H . 71 . H 1 1
72 1 1 1 1 9 LYS H . 9 . H 1 1
72 1 2 1 1 9 LYS HB2 . 9 . HB2 1 1
73 1 1 1 1 9 LYS H . 9 . H 1 1
73 1 2 1 1 9 LYS HB3 . 9 . HB3 1 1
74 1 1 1 1 9 LYS H . 9 . H 1 1
74 1 2 1 1 9 LYS HG3 . 9 . HG3 1 1
75 1 1 1 1 9 LYS H . 9 . H 1 1
75 1 2 2 2 8 ASP H . 40 . H 1 1
76 1 1 1 1 9 LYS HA . 9 . HA 1 1
76 1 2 1 1 9 LYS HB2 . 9 . HB2 1 1
77 1 1 1 1 9 LYS HA . 9 . HA 1 1
77 1 2 1 1 9 LYS HB3 . 9 . HB3 1 1
78 1 1 1 1 9 LYS HA . 9 . HA 1 1
78 1 2 1 1 9 LYS HG3 . 9 . HG3 1 1
79 1 1 1 1 9 LYS HA . 9 . HA 1 1
79 1 2 1 1 10 GLY H . 10 . H 1 1
80 1 1 1 1 9 LYS HA . 9 . HA 1 1
80 1 2 2 2 8 ASP H . 40 . H 1 1
81 1 1 1 1 9 LYS HA . 9 . HA 1 1
81 1 2 2 2 8 ASP HB2 . 40 . HB2 1 1
82 1 1 1 1 9 LYS HA . 9 . HA 1 1
82 1 2 2 2 8 ASP HB3 . 40 . HB3 1 1
83 1 1 1 1 9 LYS QD . 9 . HD# 1 1
83 1 2 1 1 9 LYS QE . 9 . HE# 1 1
84 1 1 1 1 9 LYS QE . 9 . HE# 1 1
84 1 2 1 1 9 LYS HG3 . 9 . HG3 1 1
85 1 1 1 1 9 LYS QE . 9 . HE# 1 1
85 1 2 1 1 10 GLY H . 10 . H 1 1
86 1 1 1 1 9 LYS QE . 9 . HE# 1 1
86 1 2 2 2 10 GLY H . 42 . H 1 1
87 1 1 1 1 9 LYS QE . 9 . HE# 1 1
87 1 2 2 2 10 GLY HA2 . 42 . HA2 1 1
88 1 1 1 1 9 LYS QE . 9 . HE# 1 1
88 1 2 2 2 11 ASP H . 43 . H 1 1
89 1 1 1 1 9 LYS QE . 9 . HE# 1 1
89 1 2 2 2 11 ASP HB2 . 43 . HB2 1 1
90 1 1 1 1 9 LYS HG2 . 9 . HG2 1 1
90 1 2 2 2 10 GLY H . 42 . H 1 1
91 1 1 1 1 9 LYS HG2 . 9 . HG2 1 1
91 1 2 2 2 10 GLY HA2 . 42 . HA2 1 1
92 1 1 1 1 9 LYS HG2 . 9 . HG2 1 1
92 1 2 2 2 10 GLY HA3 . 42 . HA3 1 1
93 1 1 1 1 9 LYS HG2 . 9 . HG2 1 1
93 1 2 2 2 11 ASP H . 43 . H 1 1
94 1 1 1 1 9 LYS HG3 . 9 . HG3 1 1
94 1 2 2 2 8 ASP H . 40 . H 1 1
95 1 1 1 1 9 LYS HG3 . 9 . HG3 1 1
95 1 2 2 2 8 ASP HB2 . 40 . HB2 1 1
96 1 1 1 1 9 LYS HG3 . 9 . HG3 1 1
96 1 2 2 2 8 ASP HB3 . 40 . HB3 1 1
97 1 1 1 1 9 LYS HG3 . 9 . HG3 1 1
97 1 2 2 2 10 GLY HA2 . 42 . HA2 1 1
98 1 1 1 1 9 LYS HG3 . 9 . HG3 1 1
98 1 2 2 2 10 GLY HA3 . 42 . HA3 1 1
99 1 1 1 1 10 GLY H . 10 . H 1 1
99 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1
100 1 1 1 1 10 GLY H . 10 . H 1 1
100 1 2 1 1 10 GLY HA3 . 10 . HA3 1 1
101 1 1 1 1 10 GLY H . 10 . H 1 1
101 1 2 1 1 11 PRO HD2 . 11 . HD2 1 1
102 1 1 1 1 10 GLY H . 10 . H 1 1
102 1 2 2 2 10 GLY H . 42 . H 1 1
103 1 1 1 1 10 GLY H . 10 . H 1 1
103 1 2 2 2 10 GLY HA2 . 42 . HA2 1 1
104 1 1 1 1 10 GLY H . 10 . H 1 1
104 1 2 3 3 7 GLY HA3 . 71 . HA3 1 1
105 1 1 1 1 11 PRO HA . 11 . HA 1 1
105 1 2 1 1 11 PRO HB2 . 11 . HB2 1 1
106 1 1 1 1 11 PRO HA . 11 . HA 1 1
106 1 2 1 1 11 PRO HB3 . 11 . HB3 1 1
107 1 1 1 1 11 PRO HA . 11 . HA 1 1
107 1 2 1 1 12 LYS H . 12 . H 1 1
108 1 1 1 1 11 PRO HA . 11 . HA 1 1
108 1 2 1 1 12 LYS HB2 . 12 . HB2 1 1
109 1 1 1 1 11 PRO HA . 11 . HA 1 1
109 1 2 1 1 12 LYS HB3 . 12 . HB3 1 1
110 1 1 1 1 11 PRO HB2 . 11 . HB2 1 1
110 1 2 1 1 12 LYS H . 12 . H 1 1
111 1 1 1 1 11 PRO HB2 . 11 . HB2 1 1
111 1 2 3 3 10 GLY H . 74 . H 1 1
112 1 1 1 1 11 PRO HB3 . 11 . HB3 1 1
112 1 2 1 1 11 PRO HD2 . 11 . HD2 1 1
113 1 1 1 1 11 PRO HB3 . 11 . HB3 1 1
113 1 2 1 1 12 LYS H . 12 . H 1 1
114 1 1 1 1 11 PRO HD2 . 11 . HD2 1 1
114 1 2 1 1 11 PRO QG . 11 . HG# 1 1
115 1 1 1 1 11 PRO HD2 . 11 . HD2 1 1
115 1 2 3 3 9 HYP HA . 73 . HA 1 1
116 1 1 1 1 11 PRO HD2 . 11 . HD2 1 1
116 1 2 3 3 9 HYP HB3 . 73 . HB3 1 1
117 1 1 1 1 11 PRO HD2 . 11 . HD2 1 1
117 1 2 3 3 9 HYP HD22 . 73 . HD2 1 1
118 1 1 1 1 11 PRO HD2 . 11 . HD2 1 1
118 1 2 3 3 10 GLY H . 74 . H 1 1
119 1 1 1 1 11 PRO HD3 . 11 . HD3 1 1
119 1 2 1 1 11 PRO QG . 11 . HG# 1 1
120 1 1 1 1 11 PRO HD3 . 11 . HD3 1 1
120 1 2 3 3 9 HYP HA . 73 . HA 1 1
121 1 1 1 1 11 PRO QG . 11 . HG# 1 1
121 1 2 1 1 12 LYS H . 12 . H 1 1
122 1 1 1 1 11 PRO QG . 11 . HG# 1 1
122 1 2 3 3 9 HYP HA . 73 . HA 1 1
123 1 1 1 1 11 PRO QG . 11 . HG# 1 1
123 1 2 3 3 10 GLY H . 74 . H 1 1
124 1 1 1 1 12 LYS H . 12 . H 1 1
124 1 2 1 1 12 LYS HB2 . 12 . HB2 1 1
125 1 1 1 1 12 LYS H . 12 . H 1 1
125 1 2 1 1 12 LYS HB3 . 12 . HB3 1 1
126 1 1 1 1 12 LYS H . 12 . H 1 1
126 1 2 1 1 12 LYS HG3 . 12 . HG3 1 1
127 1 1 1 1 12 LYS H . 12 . H 1 1
127 1 2 2 2 11 ASP H . 43 . H 1 1
128 1 1 1 1 12 LYS HA . 12 . HA 1 1
128 1 2 1 1 12 LYS HB2 . 12 . HB2 1 1
129 1 1 1 1 12 LYS HA . 12 . HA 1 1
129 1 2 1 1 12 LYS HB3 . 12 . HB3 1 1
130 1 1 1 1 12 LYS HA . 12 . HA 1 1
130 1 2 1 1 12 LYS HG3 . 12 . HG3 1 1
131 1 1 1 1 12 LYS HA . 12 . HA 1 1
131 1 2 1 1 13 GLY H . 13 . H 1 1
132 1 1 1 1 12 LYS HA . 12 . HA 1 1
132 1 2 2 2 11 ASP H . 43 . H 1 1
133 1 1 1 1 12 LYS HA . 12 . HA 1 1
133 1 2 2 2 11 ASP HB2 . 43 . HB2 1 1
134 1 1 1 1 12 LYS HA . 12 . HA 1 1
134 1 2 2 2 11 ASP HB3 . 43 . HB3 1 1
135 1 1 1 1 12 LYS QD . 12 . HD# 1 1
135 1 2 1 1 12 LYS QE . 12 . HE# 1 1
136 1 1 1 1 12 LYS QE . 12 . HE# 1 1
136 1 2 1 1 12 LYS HG3 . 12 . HG3 1 1
137 1 1 1 1 12 LYS QE . 12 . HE# 1 1
137 1 2 1 1 13 GLY H . 13 . H 1 1
138 1 1 1 1 12 LYS QE . 12 . HE# 1 1
138 1 2 2 2 13 GLY H . 45 . H 1 1
139 1 1 1 1 12 LYS QE . 12 . HE# 1 1
139 1 2 2 2 13 GLY HA2 . 45 . HA2 1 1
140 1 1 1 1 12 LYS QE . 12 . HE# 1 1
140 1 2 2 2 14 ASP H . 46 . H 1 1
141 1 1 1 1 12 LYS QE . 12 . HE# 1 1
141 1 2 2 2 14 ASP HB2 . 46 . HB2 1 1
142 1 1 1 1 12 LYS HG2 . 12 . HG2 1 1
142 1 2 2 2 13 GLY H . 45 . H 1 1
143 1 1 1 1 12 LYS HG2 . 12 . HG2 1 1
143 1 2 2 2 13 GLY HA2 . 45 . HA2 1 1
144 1 1 1 1 12 LYS HG2 . 12 . HG2 1 1
144 1 2 2 2 13 GLY HA3 . 45 . HA3 1 1
145 1 1 1 1 12 LYS HG2 . 12 . HG2 1 1
145 1 2 2 2 14 ASP H . 46 . H 1 1
146 1 1 1 1 12 LYS HG3 . 12 . HG3 1 1
146 1 2 2 2 11 ASP H . 43 . H 1 1
147 1 1 1 1 12 LYS HG3 . 12 . HG3 1 1
147 1 2 2 2 11 ASP HB2 . 43 . HB2 1 1
148 1 1 1 1 12 LYS HG3 . 12 . HG3 1 1
148 1 2 2 2 11 ASP HB3 . 43 . HB3 1 1
149 1 1 1 1 12 LYS HG3 . 12 . HG3 1 1
149 1 2 2 2 13 GLY HA2 . 45 . HA2 1 1
150 1 1 1 1 12 LYS HG3 . 12 . HG3 1 1
150 1 2 2 2 13 GLY HA3 . 45 . HA3 1 1
151 1 1 1 1 13 GLY H . 13 . H 1 1
151 1 2 1 1 13 GLY HA2 . 13 . HA2 1 1
152 1 1 1 1 13 GLY H . 13 . H 1 1
152 1 2 1 1 13 GLY HA3 . 13 . HA3 1 1
153 1 1 1 1 13 GLY H . 13 . H 1 1
153 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
154 1 1 1 1 13 GLY H . 13 . H 1 1
154 1 2 2 2 13 GLY H . 45 . H 1 1
155 1 1 1 1 13 GLY H . 13 . H 1 1
155 1 2 2 2 13 GLY HA2 . 45 . HA2 1 1
156 1 1 1 1 13 GLY H . 13 . H 1 1
156 1 2 3 3 10 GLY HA3 . 74 . HA3 1 1
157 1 1 1 1 14 PRO HA . 14 . HA 1 1
157 1 2 1 1 14 PRO HB2 . 14 . HB2 1 1
158 1 1 1 1 14 PRO HA . 14 . HA 1 1
158 1 2 1 1 14 PRO HB3 . 14 . HB3 1 1
159 1 1 1 1 14 PRO HA . 14 . HA 1 1
159 1 2 1 1 15 LYS H . 15 . H 1 1
160 1 1 1 1 14 PRO HA . 14 . HA 1 1
160 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
161 1 1 1 1 14 PRO HA . 14 . HA 1 1
161 1 2 1 1 15 LYS HB3 . 15 . HB3 1 1
162 1 1 1 1 14 PRO HB2 . 14 . HB2 1 1
162 1 2 1 1 15 LYS H . 15 . H 1 1
163 1 1 1 1 14 PRO HB2 . 14 . HB2 1 1
163 1 2 3 3 13 GLY H . 77 . H 1 1
164 1 1 1 1 14 PRO HB3 . 14 . HB3 1 1
164 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
165 1 1 1 1 14 PRO HB3 . 14 . HB3 1 1
165 1 2 1 1 15 LYS H . 15 . H 1 1
166 1 1 1 1 14 PRO HD2 . 14 . HD2 1 1
166 1 2 1 1 14 PRO QG . 14 . HG# 1 1
167 1 1 1 1 14 PRO HD2 . 14 . HD2 1 1
167 1 2 3 3 12 HYP HA . 76 . HA 1 1
168 1 1 1 1 14 PRO HD2 . 14 . HD2 1 1
168 1 2 3 3 12 HYP HB3 . 76 . HB3 1 1
169 1 1 1 1 14 PRO HD2 . 14 . HD2 1 1
169 1 2 3 3 12 HYP HD22 . 76 . HD2 1 1
170 1 1 1 1 14 PRO HD2 . 14 . HD2 1 1
170 1 2 3 3 13 GLY H . 77 . H 1 1
171 1 1 1 1 14 PRO HD3 . 14 . HD3 1 1
171 1 2 1 1 14 PRO QG . 14 . HG# 1 1
172 1 1 1 1 14 PRO HD3 . 14 . HD3 1 1
172 1 2 3 3 12 HYP HA . 76 . HA 1 1
173 1 1 1 1 14 PRO QG . 14 . HG# 1 1
173 1 2 1 1 15 LYS H . 15 . H 1 1
174 1 1 1 1 14 PRO QG . 14 . HG# 1 1
174 1 2 3 3 12 HYP HA . 76 . HA 1 1
175 1 1 1 1 14 PRO QG . 14 . HG# 1 1
175 1 2 3 3 13 GLY H . 77 . H 1 1
176 1 1 1 1 15 LYS H . 15 . H 1 1
176 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
177 1 1 1 1 15 LYS H . 15 . H 1 1
177 1 2 1 1 15 LYS HB3 . 15 . HB3 1 1
178 1 1 1 1 15 LYS H . 15 . H 1 1
178 1 2 1 1 15 LYS HG3 . 15 . HG3 1 1
179 1 1 1 1 15 LYS H . 15 . H 1 1
179 1 2 2 2 14 ASP H . 46 . H 1 1
180 1 1 1 1 15 LYS HA . 15 . HA 1 1
180 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
181 1 1 1 1 15 LYS HA . 15 . HA 1 1
181 1 2 1 1 15 LYS HB3 . 15 . HB3 1 1
182 1 1 1 1 15 LYS HA . 15 . HA 1 1
182 1 2 1 1 15 LYS HG3 . 15 . HG3 1 1
183 1 1 1 1 15 LYS HA . 15 . HA 1 1
183 1 2 1 1 16 GLY H . 16 . H 1 1
184 1 1 1 1 15 LYS HA . 15 . HA 1 1
184 1 2 2 2 14 ASP H . 46 . H 1 1
185 1 1 1 1 15 LYS HA . 15 . HA 1 1
185 1 2 2 2 14 ASP HB2 . 46 . HB2 1 1
186 1 1 1 1 15 LYS HA . 15 . HA 1 1
186 1 2 2 2 14 ASP HB3 . 46 . HB3 1 1
187 1 1 1 1 15 LYS QD . 15 . HD# 1 1
187 1 2 1 1 15 LYS QE . 15 . HE# 1 1
188 1 1 1 1 15 LYS QE . 15 . HE# 1 1
188 1 2 1 1 15 LYS HG3 . 15 . HG3 1 1
189 1 1 1 1 15 LYS QE . 15 . HE# 1 1
189 1 2 1 1 16 GLY H . 16 . H 1 1
190 1 1 1 1 15 LYS QE . 15 . HE# 1 1
190 1 2 2 2 16 GLY H . 48 . H 1 1
191 1 1 1 1 15 LYS QE . 15 . HE# 1 1
191 1 2 2 2 16 GLY HA2 . 48 . HA2 1 1
192 1 1 1 1 15 LYS QE . 15 . HE# 1 1
192 1 2 2 2 17 ASP H . 49 . H 1 1
193 1 1 1 1 15 LYS QE . 15 . HE# 1 1
193 1 2 2 2 17 ASP HB2 . 49 . HB2 1 1
194 1 1 1 1 15 LYS HG2 . 15 . HG2 1 1
194 1 2 2 2 16 GLY H . 48 . H 1 1
195 1 1 1 1 15 LYS HG2 . 15 . HG2 1 1
195 1 2 2 2 16 GLY HA2 . 48 . HA2 1 1
196 1 1 1 1 15 LYS HG2 . 15 . HG2 1 1
196 1 2 2 2 16 GLY HA3 . 48 . HA3 1 1
197 1 1 1 1 15 LYS HG2 . 15 . HG2 1 1
197 1 2 2 2 17 ASP H . 49 . H 1 1
198 1 1 1 1 15 LYS HG3 . 15 . HG3 1 1
198 1 2 2 2 14 ASP H . 46 . H 1 1
199 1 1 1 1 15 LYS HG3 . 15 . HG3 1 1
199 1 2 2 2 14 ASP HB2 . 46 . HB2 1 1
200 1 1 1 1 15 LYS HG3 . 15 . HG3 1 1
200 1 2 2 2 14 ASP HB3 . 46 . HB3 1 1
201 1 1 1 1 15 LYS HG3 . 15 . HG3 1 1
201 1 2 2 2 16 GLY HA2 . 48 . HA2 1 1
202 1 1 1 1 15 LYS HG3 . 15 . HG3 1 1
202 1 2 2 2 16 GLY HA3 . 48 . HA3 1 1
203 1 1 1 1 16 GLY H . 16 . H 1 1
203 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1
204 1 1 1 1 16 GLY H . 16 . H 1 1
204 1 2 1 1 16 GLY HA3 . 16 . HA3 1 1
205 1 1 1 1 16 GLY H . 16 . H 1 1
205 1 2 1 1 17 PRO HD2 . 17 . HD2 1 1
206 1 1 1 1 16 GLY H . 16 . H 1 1
206 1 2 2 2 16 GLY H . 48 . H 1 1
207 1 1 1 1 16 GLY H . 16 . H 1 1
207 1 2 2 2 16 GLY HA2 . 48 . HA2 1 1
208 1 1 1 1 16 GLY H . 16 . H 1 1
208 1 2 3 3 13 GLY HA3 . 77 . HA3 1 1
209 1 1 1 1 17 PRO HA . 17 . HA 1 1
209 1 2 1 1 17 PRO HB2 . 17 . HB2 1 1
210 1 1 1 1 17 PRO HA . 17 . HA 1 1
210 1 2 1 1 17 PRO HB3 . 17 . HB3 1 1
211 1 1 1 1 17 PRO HA . 17 . HA 1 1
211 1 2 1 1 18 LYS H . 18 . H 1 1
212 1 1 1 1 17 PRO HA . 17 . HA 1 1
212 1 2 1 1 18 LYS HB2 . 18 . HB2 1 1
213 1 1 1 1 17 PRO HA . 17 . HA 1 1
213 1 2 1 1 18 LYS HB3 . 18 . HB3 1 1
214 1 1 1 1 17 PRO HB2 . 17 . HB2 1 1
214 1 2 1 1 18 LYS H . 18 . H 1 1
215 1 1 1 1 17 PRO HB2 . 17 . HB2 1 1
215 1 2 3 3 16 GLY H . 80 . H 1 1
216 1 1 1 1 17 PRO HB3 . 17 . HB3 1 1
216 1 2 1 1 17 PRO HD2 . 17 . HD2 1 1
217 1 1 1 1 17 PRO HB3 . 17 . HB3 1 1
217 1 2 1 1 18 LYS H . 18 . H 1 1
218 1 1 1 1 17 PRO HD2 . 17 . HD2 1 1
218 1 2 1 1 17 PRO QG . 17 . HG# 1 1
219 1 1 1 1 17 PRO HD2 . 17 . HD2 1 1
219 1 2 3 3 15 HYP HA . 79 . HA 1 1
220 1 1 1 1 17 PRO HD2 . 17 . HD2 1 1
220 1 2 3 3 15 HYP HB3 . 79 . HB3 1 1
221 1 1 1 1 17 PRO HD2 . 17 . HD2 1 1
221 1 2 3 3 15 HYP HD22 . 79 . HD2 1 1
222 1 1 1 1 17 PRO HD2 . 17 . HD2 1 1
222 1 2 3 3 16 GLY H . 80 . H 1 1
223 1 1 1 1 17 PRO HD3 . 17 . HD3 1 1
223 1 2 1 1 17 PRO QG . 17 . HG# 1 1
224 1 1 1 1 17 PRO HD3 . 17 . HD3 1 1
224 1 2 3 3 15 HYP HA . 79 . HA 1 1
225 1 1 1 1 17 PRO QG . 17 . HG# 1 1
225 1 2 1 1 18 LYS H . 18 . H 1 1
226 1 1 1 1 17 PRO QG . 17 . HG# 1 1
226 1 2 3 3 15 HYP HA . 79 . HA 1 1
227 1 1 1 1 17 PRO QG . 17 . HG# 1 1
227 1 2 3 3 16 GLY H . 80 . H 1 1
228 1 1 1 1 18 LYS H . 18 . H 1 1
228 1 2 1 1 18 LYS HB2 . 18 . HB2 1 1
229 1 1 1 1 18 LYS H . 18 . H 1 1
229 1 2 1 1 18 LYS HB3 . 18 . HB3 1 1
230 1 1 1 1 18 LYS H . 18 . H 1 1
230 1 2 1 1 18 LYS HG3 . 18 . HG3 1 1
231 1 1 1 1 18 LYS H . 18 . H 1 1
231 1 2 2 2 17 ASP H . 49 . H 1 1
232 1 1 1 1 18 LYS HA . 18 . HA 1 1
232 1 2 1 1 18 LYS HB2 . 18 . HB2 1 1
233 1 1 1 1 18 LYS HA . 18 . HA 1 1
233 1 2 1 1 18 LYS HB3 . 18 . HB3 1 1
234 1 1 1 1 18 LYS HA . 18 . HA 1 1
234 1 2 1 1 18 LYS HG3 . 18 . HG3 1 1
235 1 1 1 1 18 LYS HA . 18 . HA 1 1
235 1 2 1 1 19 GLY H . 19 . H 1 1
236 1 1 1 1 18 LYS HA . 18 . HA 1 1
236 1 2 2 2 17 ASP H . 49 . H 1 1
237 1 1 1 1 18 LYS HA . 18 . HA 1 1
237 1 2 2 2 17 ASP HB2 . 49 . HB2 1 1
238 1 1 1 1 18 LYS HA . 18 . HA 1 1
238 1 2 2 2 17 ASP HB3 . 49 . HB3 1 1
239 1 1 1 1 18 LYS QD . 18 . HD# 1 1
239 1 2 1 1 18 LYS QE . 18 . HE# 1 1
240 1 1 1 1 18 LYS QE . 18 . HE# 1 1
240 1 2 1 1 18 LYS HG3 . 18 . HG3 1 1
241 1 1 1 1 18 LYS QE . 18 . HE# 1 1
241 1 2 1 1 19 GLY H . 19 . H 1 1
242 1 1 1 1 18 LYS QE . 18 . HE# 1 1
242 1 2 2 2 19 GLY H . 51 . H 1 1
243 1 1 1 1 18 LYS QE . 18 . HE# 1 1
243 1 2 2 2 19 GLY HA2 . 51 . HA2 1 1
244 1 1 1 1 18 LYS QE . 18 . HE# 1 1
244 1 2 2 2 20 ASP H . 52 . H 1 1
245 1 1 1 1 18 LYS QE . 18 . HE# 1 1
245 1 2 2 2 20 ASP HB2 . 52 . HB2 1 1
246 1 1 1 1 18 LYS HG2 . 18 . HG2 1 1
246 1 2 2 2 19 GLY H . 51 . H 1 1
247 1 1 1 1 18 LYS HG2 . 18 . HG2 1 1
247 1 2 2 2 19 GLY HA2 . 51 . HA2 1 1
248 1 1 1 1 18 LYS HG2 . 18 . HG2 1 1
248 1 2 2 2 19 GLY HA3 . 51 . HA3 1 1
249 1 1 1 1 18 LYS HG2 . 18 . HG2 1 1
249 1 2 2 2 20 ASP H . 52 . H 1 1
250 1 1 1 1 18 LYS HG3 . 18 . HG3 1 1
250 1 2 2 2 17 ASP H . 49 . H 1 1
251 1 1 1 1 18 LYS HG3 . 18 . HG3 1 1
251 1 2 2 2 17 ASP HB2 . 49 . HB2 1 1
252 1 1 1 1 18 LYS HG3 . 18 . HG3 1 1
252 1 2 2 2 17 ASP HB3 . 49 . HB3 1 1
253 1 1 1 1 18 LYS HG3 . 18 . HG3 1 1
253 1 2 2 2 19 GLY HA2 . 51 . HA2 1 1
254 1 1 1 1 18 LYS HG3 . 18 . HG3 1 1
254 1 2 2 2 19 GLY HA3 . 51 . HA3 1 1
255 1 1 1 1 19 GLY H . 19 . H 1 1
255 1 2 1 1 19 GLY HA2 . 19 . HA2 1 1
256 1 1 1 1 19 GLY H . 19 . H 1 1
256 1 2 1 1 19 GLY HA3 . 19 . HA3 1 1
257 1 1 1 1 19 GLY H . 19 . H 1 1
257 1 2 1 1 20 PRO HD2 . 20 . HD2 1 1
258 1 1 1 1 19 GLY H . 19 . H 1 1
258 1 2 2 2 19 GLY H . 51 . H 1 1
259 1 1 1 1 19 GLY H . 19 . H 1 1
259 1 2 2 2 19 GLY HA2 . 51 . HA2 1 1
260 1 1 1 1 19 GLY H . 19 . H 1 1
260 1 2 3 3 16 GLY HA3 . 80 . HA3 1 1
261 1 1 1 1 20 PRO HA . 20 . HA 1 1
261 1 2 1 1 20 PRO HB2 . 20 . HB2 1 1
262 1 1 1 1 20 PRO HA . 20 . HA 1 1
262 1 2 1 1 20 PRO HB3 . 20 . HB3 1 1
263 1 1 1 1 20 PRO HA . 20 . HA 1 1
263 1 2 1 1 21 LYS H . 21 . H 1 1
264 1 1 1 1 20 PRO HA . 20 . HA 1 1
264 1 2 1 1 21 LYS HB2 . 21 . HB2 1 1
265 1 1 1 1 20 PRO HA . 20 . HA 1 1
265 1 2 1 1 21 LYS HB3 . 21 . HB3 1 1
266 1 1 1 1 20 PRO HB2 . 20 . HB2 1 1
266 1 2 1 1 21 LYS H . 21 . H 1 1
267 1 1 1 1 20 PRO HB2 . 20 . HB2 1 1
267 1 2 3 3 19 GLY H . 83 . H 1 1
268 1 1 1 1 20 PRO HB3 . 20 . HB3 1 1
268 1 2 1 1 20 PRO HD2 . 20 . HD2 1 1
269 1 1 1 1 20 PRO HB3 . 20 . HB3 1 1
269 1 2 1 1 21 LYS H . 21 . H 1 1
270 1 1 1 1 20 PRO HD2 . 20 . HD2 1 1
270 1 2 1 1 20 PRO QG . 20 . HG# 1 1
271 1 1 1 1 20 PRO HD2 . 20 . HD2 1 1
271 1 2 3 3 18 HYP HA . 82 . HA 1 1
272 1 1 1 1 20 PRO HD2 . 20 . HD2 1 1
272 1 2 3 3 18 HYP HB3 . 82 . HB3 1 1
273 1 1 1 1 20 PRO HD2 . 20 . HD2 1 1
273 1 2 3 3 18 HYP HD22 . 82 . HD2 1 1
274 1 1 1 1 20 PRO HD2 . 20 . HD2 1 1
274 1 2 3 3 19 GLY H . 83 . H 1 1
275 1 1 1 1 20 PRO HD3 . 20 . HD3 1 1
275 1 2 1 1 20 PRO QG . 20 . HG# 1 1
276 1 1 1 1 20 PRO HD3 . 20 . HD3 1 1
276 1 2 3 3 18 HYP HA . 82 . HA 1 1
277 1 1 1 1 20 PRO QG . 20 . HG# 1 1
277 1 2 1 1 21 LYS H . 21 . H 1 1
278 1 1 1 1 20 PRO QG . 20 . HG# 1 1
278 1 2 3 3 18 HYP HA . 82 . HA 1 1
279 1 1 1 1 20 PRO QG . 20 . HG# 1 1
279 1 2 3 3 19 GLY H . 83 . H 1 1
280 1 1 1 1 21 LYS H . 21 . H 1 1
280 1 2 1 1 21 LYS HB2 . 21 . HB2 1 1
281 1 1 1 1 21 LYS H . 21 . H 1 1
281 1 2 1 1 21 LYS HB3 . 21 . HB3 1 1
282 1 1 1 1 21 LYS H . 21 . H 1 1
282 1 2 1 1 21 LYS HG3 . 21 . HG3 1 1
283 1 1 1 1 21 LYS H . 21 . H 1 1
283 1 2 2 2 20 ASP H . 52 . H 1 1
284 1 1 1 1 21 LYS HA . 21 . HA 1 1
284 1 2 1 1 21 LYS HB2 . 21 . HB2 1 1
285 1 1 1 1 21 LYS HA . 21 . HA 1 1
285 1 2 1 1 21 LYS HB3 . 21 . HB3 1 1
286 1 1 1 1 21 LYS HA . 21 . HA 1 1
286 1 2 1 1 21 LYS HG3 . 21 . HG3 1 1
287 1 1 1 1 21 LYS HA . 21 . HA 1 1
287 1 2 1 1 22 GLY H . 22 . H 1 1
288 1 1 1 1 21 LYS HA . 21 . HA 1 1
288 1 2 2 2 20 ASP H . 52 . H 1 1
289 1 1 1 1 21 LYS HA . 21 . HA 1 1
289 1 2 2 2 20 ASP HB2 . 52 . HB2 1 1
290 1 1 1 1 21 LYS HA . 21 . HA 1 1
290 1 2 2 2 20 ASP HB3 . 52 . HB3 1 1
291 1 1 1 1 21 LYS QD . 21 . HD# 1 1
291 1 2 1 1 21 LYS QE . 21 . HE# 1 1
292 1 1 1 1 21 LYS QE . 21 . HE# 1 1
292 1 2 1 1 21 LYS HG3 . 21 . HG3 1 1
293 1 1 1 1 21 LYS QE . 21 . HE# 1 1
293 1 2 1 1 22 GLY H . 22 . H 1 1
294 1 1 1 1 21 LYS QE . 21 . HE# 1 1
294 1 2 2 2 22 GLY H . 54 . H 1 1
295 1 1 1 1 21 LYS QE . 21 . HE# 1 1
295 1 2 2 2 22 GLY HA2 . 54 . HA2 1 1
296 1 1 1 1 21 LYS QE . 21 . HE# 1 1
296 1 2 2 2 23 ASP H . 55 . H 1 1
297 1 1 1 1 21 LYS QE . 21 . HE# 1 1
297 1 2 2 2 23 ASP HB2 . 55 . HB2 1 1
298 1 1 1 1 21 LYS HG2 . 21 . HG2 1 1
298 1 2 2 2 22 GLY H . 54 . H 1 1
299 1 1 1 1 21 LYS HG2 . 21 . HG2 1 1
299 1 2 2 2 22 GLY HA2 . 54 . HA2 1 1
300 1 1 1 1 21 LYS HG2 . 21 . HG2 1 1
300 1 2 2 2 22 GLY HA3 . 54 . HA3 1 1
301 1 1 1 1 21 LYS HG2 . 21 . HG2 1 1
301 1 2 2 2 23 ASP H . 55 . H 1 1
302 1 1 1 1 21 LYS HG3 . 21 . HG3 1 1
302 1 2 2 2 20 ASP H . 52 . H 1 1
303 1 1 1 1 21 LYS HG3 . 21 . HG3 1 1
303 1 2 2 2 20 ASP HB2 . 52 . HB2 1 1
304 1 1 1 1 21 LYS HG3 . 21 . HG3 1 1
304 1 2 2 2 20 ASP HB3 . 52 . HB3 1 1
305 1 1 1 1 21 LYS HG3 . 21 . HG3 1 1
305 1 2 2 2 22 GLY HA2 . 54 . HA2 1 1
306 1 1 1 1 21 LYS HG3 . 21 . HG3 1 1
306 1 2 2 2 22 GLY HA3 . 54 . HA3 1 1
307 1 1 1 1 22 GLY H . 22 . H 1 1
307 1 2 1 1 22 GLY HA2 . 22 . HA2 1 1
308 1 1 1 1 22 GLY H . 22 . H 1 1
308 1 2 1 1 22 GLY HA3 . 22 . HA3 1 1
309 1 1 1 1 22 GLY H . 22 . H 1 1
309 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
310 1 1 1 1 22 GLY H . 22 . H 1 1
310 1 2 2 2 22 GLY H . 54 . H 1 1
311 1 1 1 1 22 GLY H . 22 . H 1 1
311 1 2 2 2 22 GLY HA2 . 54 . HA2 1 1
312 1 1 1 1 22 GLY H . 22 . H 1 1
312 1 2 3 3 19 GLY HA3 . 83 . HA3 1 1
313 1 1 1 1 23 PRO HA . 23 . HA 1 1
313 1 2 1 1 23 PRO HB2 . 23 . HB2 1 1
314 1 1 1 1 23 PRO HA . 23 . HA 1 1
314 1 2 1 1 23 PRO HB3 . 23 . HB3 1 1
315 1 1 1 1 23 PRO HA . 23 . HA 1 1
315 1 2 1 1 24 LYS H . 24 . H 1 1
316 1 1 1 1 23 PRO HA . 23 . HA 1 1
316 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1
317 1 1 1 1 23 PRO HA . 23 . HA 1 1
317 1 2 1 1 24 LYS HB3 . 24 . HB3 1 1
318 1 1 1 1 23 PRO HB2 . 23 . HB2 1 1
318 1 2 1 1 24 LYS H . 24 . H 1 1
319 1 1 1 1 23 PRO HB2 . 23 . HB2 1 1
319 1 2 3 3 22 GLY H . 86 . H 1 1
320 1 1 1 1 23 PRO HB3 . 23 . HB3 1 1
320 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
321 1 1 1 1 23 PRO HB3 . 23 . HB3 1 1
321 1 2 1 1 24 LYS H . 24 . H 1 1
322 1 1 1 1 23 PRO HD2 . 23 . HD2 1 1
322 1 2 1 1 23 PRO QG . 23 . HG# 1 1
323 1 1 1 1 23 PRO HD2 . 23 . HD2 1 1
323 1 2 3 3 21 HYP HA . 85 . HA 1 1
324 1 1 1 1 23 PRO HD2 . 23 . HD2 1 1
324 1 2 3 3 21 HYP HB3 . 85 . HB3 1 1
325 1 1 1 1 23 PRO HD2 . 23 . HD2 1 1
325 1 2 3 3 21 HYP HD22 . 85 . HD2 1 1
326 1 1 1 1 23 PRO HD2 . 23 . HD2 1 1
326 1 2 3 3 22 GLY H . 86 . H 1 1
327 1 1 1 1 23 PRO HD3 . 23 . HD3 1 1
327 1 2 1 1 23 PRO QG . 23 . HG# 1 1
328 1 1 1 1 23 PRO HD3 . 23 . HD3 1 1
328 1 2 3 3 21 HYP HA . 85 . HA 1 1
329 1 1 1 1 23 PRO QG . 23 . HG# 1 1
329 1 2 1 1 24 LYS H . 24 . H 1 1
330 1 1 1 1 23 PRO QG . 23 . HG# 1 1
330 1 2 3 3 21 HYP HA . 85 . HA 1 1
331 1 1 1 1 23 PRO QG . 23 . HG# 1 1
331 1 2 3 3 22 GLY H . 86 . H 1 1
332 1 1 1 1 24 LYS H . 24 . H 1 1
332 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1
333 1 1 1 1 24 LYS H . 24 . H 1 1
333 1 2 1 1 24 LYS HB3 . 24 . HB3 1 1
334 1 1 1 1 24 LYS H . 24 . H 1 1
334 1 2 1 1 24 LYS HG3 . 24 . HG3 1 1
335 1 1 1 1 24 LYS H . 24 . H 1 1
335 1 2 2 2 23 ASP H . 55 . H 1 1
336 1 1 1 1 24 LYS HA . 24 . HA 1 1
336 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1
337 1 1 1 1 24 LYS HA . 24 . HA 1 1
337 1 2 1 1 24 LYS HB3 . 24 . HB3 1 1
338 1 1 1 1 24 LYS HA . 24 . HA 1 1
338 1 2 1 1 24 LYS HG3 . 24 . HG3 1 1
339 1 1 1 1 24 LYS HA . 24 . HA 1 1
339 1 2 1 1 25 GLY H . 25 . H 1 1
340 1 1 1 1 24 LYS HA . 24 . HA 1 1
340 1 2 2 2 23 ASP H . 55 . H 1 1
341 1 1 1 1 24 LYS HA . 24 . HA 1 1
341 1 2 2 2 23 ASP HB2 . 55 . HB2 1 1
342 1 1 1 1 24 LYS HA . 24 . HA 1 1
342 1 2 2 2 23 ASP HB3 . 55 . HB3 1 1
343 1 1 1 1 24 LYS QD . 24 . HD# 1 1
343 1 2 1 1 24 LYS QE . 24 . HE# 1 1
344 1 1 1 1 24 LYS QE . 24 . HE# 1 1
344 1 2 1 1 24 LYS HG3 . 24 . HG3 1 1
345 1 1 1 1 24 LYS QE . 24 . HE# 1 1
345 1 2 1 1 25 GLY H . 25 . H 1 1
346 1 1 1 1 24 LYS QE . 24 . HE# 1 1
346 1 2 2 2 25 GLY H . 57 . H 1 1
347 1 1 1 1 24 LYS QE . 24 . HE# 1 1
347 1 2 2 2 25 GLY HA2 . 57 . HA2 1 1
348 1 1 1 1 24 LYS QE . 24 . HE# 1 1
348 1 2 2 2 26 ASP H . 58 . H 1 1
349 1 1 1 1 24 LYS QE . 24 . HE# 1 1
349 1 2 2 2 26 ASP HB2 . 58 . HB2 1 1
350 1 1 1 1 24 LYS HG2 . 24 . HG2 1 1
350 1 2 2 2 25 GLY H . 57 . H 1 1
351 1 1 1 1 24 LYS HG2 . 24 . HG2 1 1
351 1 2 2 2 25 GLY HA2 . 57 . HA2 1 1
352 1 1 1 1 24 LYS HG2 . 24 . HG2 1 1
352 1 2 2 2 25 GLY HA3 . 57 . HA3 1 1
353 1 1 1 1 24 LYS HG2 . 24 . HG2 1 1
353 1 2 2 2 26 ASP H . 58 . H 1 1
354 1 1 1 1 24 LYS HG3 . 24 . HG3 1 1
354 1 2 2 2 23 ASP H . 55 . H 1 1
355 1 1 1 1 24 LYS HG3 . 24 . HG3 1 1
355 1 2 2 2 23 ASP HB2 . 55 . HB2 1 1
356 1 1 1 1 24 LYS HG3 . 24 . HG3 1 1
356 1 2 2 2 23 ASP HB3 . 55 . HB3 1 1
357 1 1 1 1 24 LYS HG3 . 24 . HG3 1 1
357 1 2 2 2 25 GLY HA2 . 57 . HA2 1 1
358 1 1 1 1 24 LYS HG3 . 24 . HG3 1 1
358 1 2 2 2 25 GLY HA3 . 57 . HA3 1 1
359 1 1 1 1 25 GLY H . 25 . H 1 1
359 1 2 1 1 25 GLY HA2 . 25 . HA2 1 1
360 1 1 1 1 25 GLY H . 25 . H 1 1
360 1 2 1 1 25 GLY HA3 . 25 . HA3 1 1
361 1 1 1 1 25 GLY H . 25 . H 1 1
361 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
362 1 1 1 1 25 GLY H . 25 . H 1 1
362 1 2 2 2 25 GLY H . 57 . H 1 1
363 1 1 1 1 25 GLY H . 25 . H 1 1
363 1 2 2 2 25 GLY HA2 . 57 . HA2 1 1
364 1 1 1 1 25 GLY H . 25 . H 1 1
364 1 2 3 3 22 GLY HA3 . 86 . HA3 1 1
365 1 1 1 1 26 PRO HA . 26 . HA 1 1
365 1 2 1 1 26 PRO HB2 . 26 . HB2 1 1
366 1 1 1 1 26 PRO HA . 26 . HA 1 1
366 1 2 1 1 26 PRO HB3 . 26 . HB3 1 1
367 1 1 1 1 26 PRO HA . 26 . HA 1 1
367 1 2 1 1 27 LYS H . 27 . H 1 1
368 1 1 1 1 26 PRO HA . 26 . HA 1 1
368 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1
369 1 1 1 1 26 PRO HA . 26 . HA 1 1
369 1 2 1 1 27 LYS HB3 . 27 . HB3 1 1
370 1 1 1 1 26 PRO HB2 . 26 . HB2 1 1
370 1 2 1 1 27 LYS H . 27 . H 1 1
371 1 1 1 1 26 PRO HB2 . 26 . HB2 1 1
371 1 2 3 3 25 GLY H . 89 . H 1 1
372 1 1 1 1 26 PRO HB3 . 26 . HB3 1 1
372 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
373 1 1 1 1 26 PRO HB3 . 26 . HB3 1 1
373 1 2 1 1 27 LYS H . 27 . H 1 1
374 1 1 1 1 26 PRO HD2 . 26 . HD2 1 1
374 1 2 1 1 26 PRO QG . 26 . HG# 1 1
375 1 1 1 1 26 PRO HD2 . 26 . HD2 1 1
375 1 2 3 3 24 HYP HA . 88 . HA 1 1
376 1 1 1 1 26 PRO HD2 . 26 . HD2 1 1
376 1 2 3 3 24 HYP HB3 . 88 . HB3 1 1
377 1 1 1 1 26 PRO HD2 . 26 . HD2 1 1
377 1 2 3 3 24 HYP HD22 . 88 . HD2 1 1
378 1 1 1 1 26 PRO HD2 . 26 . HD2 1 1
378 1 2 3 3 25 GLY H . 89 . H 1 1
379 1 1 1 1 26 PRO HD3 . 26 . HD3 1 1
379 1 2 1 1 26 PRO QG . 26 . HG# 1 1
380 1 1 1 1 26 PRO HD3 . 26 . HD3 1 1
380 1 2 3 3 24 HYP HA . 88 . HA 1 1
381 1 1 1 1 26 PRO QG . 26 . HG# 1 1
381 1 2 1 1 27 LYS H . 27 . H 1 1
382 1 1 1 1 26 PRO QG . 26 . HG# 1 1
382 1 2 3 3 24 HYP HA . 88 . HA 1 1
383 1 1 1 1 26 PRO QG . 26 . HG# 1 1
383 1 2 3 3 25 GLY H . 89 . H 1 1
384 1 1 1 1 27 LYS H . 27 . H 1 1
384 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1
385 1 1 1 1 27 LYS H . 27 . H 1 1
385 1 2 1 1 27 LYS HB3 . 27 . HB3 1 1
386 1 1 1 1 27 LYS H . 27 . H 1 1
386 1 2 1 1 27 LYS HG3 . 27 . HG3 1 1
387 1 1 1 1 27 LYS H . 27 . H 1 1
387 1 2 2 2 26 ASP H . 58 . H 1 1
388 1 1 1 1 27 LYS HA . 27 . HA 1 1
388 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1
389 1 1 1 1 27 LYS HA . 27 . HA 1 1
389 1 2 1 1 27 LYS HB3 . 27 . HB3 1 1
390 1 1 1 1 27 LYS HA . 27 . HA 1 1
390 1 2 1 1 27 LYS HG3 . 27 . HG3 1 1
391 1 1 1 1 27 LYS HA . 27 . HA 1 1
391 1 2 1 1 28 GLY H . 28 . H 1 1
392 1 1 1 1 27 LYS HA . 27 . HA 1 1
392 1 2 2 2 26 ASP H . 58 . H 1 1
393 1 1 1 1 27 LYS HA . 27 . HA 1 1
393 1 2 2 2 26 ASP HB2 . 58 . HB2 1 1
394 1 1 1 1 27 LYS HA . 27 . HA 1 1
394 1 2 2 2 26 ASP HB3 . 58 . HB3 1 1
395 1 1 1 1 27 LYS QD . 27 . HD# 1 1
395 1 2 1 1 27 LYS QE . 27 . HE# 1 1
396 1 1 1 1 27 LYS QE . 27 . HE# 1 1
396 1 2 1 1 27 LYS HG3 . 27 . HG3 1 1
397 1 1 1 1 27 LYS QE . 27 . HE# 1 1
397 1 2 1 1 28 GLY H . 28 . H 1 1
398 1 1 1 1 27 LYS QE . 27 . HE# 1 1
398 1 2 2 2 28 GLY H . 60 . H 1 1
399 1 1 1 1 27 LYS QE . 27 . HE# 1 1
399 1 2 2 2 28 GLY HA2 . 60 . HA2 1 1
400 1 1 1 1 27 LYS QE . 27 . HE# 1 1
400 1 2 2 2 29 ASP H . 61 . H 1 1
401 1 1 1 1 27 LYS QE . 27 . HE# 1 1
401 1 2 2 2 29 ASP HB2 . 61 . HB2 1 1
402 1 1 1 1 27 LYS HG2 . 27 . HG2 1 1
402 1 2 2 2 28 GLY H . 60 . H 1 1
403 1 1 1 1 27 LYS HG2 . 27 . HG2 1 1
403 1 2 2 2 28 GLY HA2 . 60 . HA2 1 1
404 1 1 1 1 27 LYS HG2 . 27 . HG2 1 1
404 1 2 2 2 28 GLY HA3 . 60 . HA3 1 1
405 1 1 1 1 27 LYS HG2 . 27 . HG2 1 1
405 1 2 2 2 29 ASP H . 61 . H 1 1
406 1 1 1 1 27 LYS HG3 . 27 . HG3 1 1
406 1 2 2 2 26 ASP H . 58 . H 1 1
407 1 1 1 1 27 LYS HG3 . 27 . HG3 1 1
407 1 2 2 2 26 ASP HB2 . 58 . HB2 1 1
408 1 1 1 1 27 LYS HG3 . 27 . HG3 1 1
408 1 2 2 2 26 ASP HB3 . 58 . HB3 1 1
409 1 1 1 1 27 LYS HG3 . 27 . HG3 1 1
409 1 2 2 2 28 GLY HA2 . 60 . HA2 1 1
410 1 1 1 1 27 LYS HG3 . 27 . HG3 1 1
410 1 2 2 2 28 GLY HA3 . 60 . HA3 1 1
411 1 1 1 1 28 GLY H . 28 . H 1 1
411 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
412 1 1 1 1 28 GLY H . 28 . H 1 1
412 1 2 1 1 28 GLY HA3 . 28 . HA3 1 1
413 1 1 1 1 28 GLY H . 28 . H 1 1
413 1 2 1 1 29 PRO HD2 . 29 . HD2 1 1
414 1 1 1 1 28 GLY H . 28 . H 1 1
414 1 2 2 2 28 GLY H . 60 . H 1 1
415 1 1 1 1 28 GLY H . 28 . H 1 1
415 1 2 2 2 28 GLY HA2 . 60 . HA2 1 1
416 1 1 1 1 28 GLY H . 28 . H 1 1
416 1 2 3 3 25 GLY HA3 . 89 . HA3 1 1
417 1 1 1 1 29 PRO HA . 29 . HA 1 1
417 1 2 1 1 29 PRO HB2 . 29 . HB2 1 1
418 1 1 1 1 29 PRO HA . 29 . HA 1 1
418 1 2 1 1 29 PRO HB3 . 29 . HB3 1 1
419 1 1 1 1 29 PRO HB2 . 29 . HB2 1 1
419 1 2 3 3 28 GLY H . 92 . H 1 1
420 1 1 1 1 29 PRO HB3 . 29 . HB3 1 1
420 1 2 1 1 29 PRO HD2 . 29 . HD2 1 1
421 1 1 1 1 29 PRO HD2 . 29 . HD2 1 1
421 1 2 1 1 29 PRO QG . 29 . HG# 1 1
422 1 1 1 1 29 PRO HD2 . 29 . HD2 1 1
422 1 2 3 3 27 HYP HA . 91 . HA 1 1
423 1 1 1 1 29 PRO HD2 . 29 . HD2 1 1
423 1 2 3 3 27 HYP HB3 . 91 . HB3 1 1
424 1 1 1 1 29 PRO HD2 . 29 . HD2 1 1
424 1 2 3 3 27 HYP HD22 . 91 . HD2 1 1
425 1 1 1 1 29 PRO HD2 . 29 . HD2 1 1
425 1 2 3 3 28 GLY H . 92 . H 1 1
426 1 1 1 1 29 PRO HD3 . 29 . HD3 1 1
426 1 2 1 1 29 PRO QG . 29 . HG# 1 1
427 1 1 1 1 29 PRO HD3 . 29 . HD3 1 1
427 1 2 3 3 27 HYP HA . 91 . HA 1 1
428 1 1 1 1 29 PRO QG . 29 . HG# 1 1
428 1 2 3 3 27 HYP HA . 91 . HA 1 1
429 1 1 1 1 29 PRO QG . 29 . HG# 1 1
429 1 2 3 3 28 GLY H . 92 . H 1 1
430 1 1 2 2 4 GLY H . 36 . H 1 1
430 1 2 2 2 4 GLY HA2 . 36 . HA2 1 1
431 1 1 2 2 4 GLY H . 36 . H 1 1
431 1 2 2 2 4 GLY HA3 . 36 . HA3 1 1
432 1 1 2 2 4 GLY H . 36 . H 1 1
432 1 2 2 2 5 ASP H . 37 . H 1 1
433 1 1 2 2 4 GLY H . 36 . H 1 1
433 1 2 3 3 4 GLY H . 68 . H 1 1
434 1 1 2 2 4 GLY H . 36 . H 1 1
434 1 2 3 3 4 GLY HA3 . 68 . HA3 1 1
435 1 1 2 2 4 GLY HA2 . 36 . HA2 1 1
435 1 2 2 2 5 ASP H . 37 . H 1 1
436 1 1 2 2 4 GLY HA2 . 36 . HA2 1 1
436 1 2 3 3 4 GLY H . 68 . H 1 1
437 1 1 2 2 4 GLY HA3 . 36 . HA3 1 1
437 1 2 2 2 5 ASP H . 37 . H 1 1
438 1 1 2 2 5 ASP H . 37 . H 1 1
438 1 2 2 2 5 ASP HA . 37 . HA 1 1
439 1 1 2 2 5 ASP H . 37 . H 1 1
439 1 2 2 2 5 ASP HB2 . 37 . HB2 1 1
440 1 1 2 2 5 ASP H . 37 . H 1 1
440 1 2 2 2 5 ASP HB3 . 37 . HB3 1 1
441 1 1 2 2 5 ASP H . 37 . H 1 1
441 1 2 3 3 4 GLY H . 68 . H 1 1
442 1 1 2 2 5 ASP H . 37 . H 1 1
442 1 2 3 3 4 GLY HA3 . 68 . HA3 1 1
443 1 1 2 2 5 ASP HA . 37 . HA 1 1
443 1 2 2 2 5 ASP HB2 . 37 . HB2 1 1
444 1 1 2 2 5 ASP HA . 37 . HA 1 1
444 1 2 2 2 5 ASP HB3 . 37 . HB3 1 1
445 1 1 2 2 5 ASP HB3 . 37 . HB3 1 1
445 1 2 2 2 6 HYP HD23 . 38 . HD3 1 1
446 1 1 2 2 6 HYP HA . 38 . HA 1 1
446 1 2 2 2 7 GLY H . 39 . H 1 1
447 1 1 2 2 6 HYP HA . 38 . HA 1 1
447 1 2 3 3 5 PRO HB2 . 69 . HB2 1 1
448 1 1 2 2 6 HYP HA . 38 . HA 1 1
448 1 2 3 3 5 PRO HD2 . 69 . HD2 1 1
449 1 1 2 2 6 HYP HA . 38 . HA 1 1
449 1 2 3 3 5 PRO HD3 . 69 . HD3 1 1
450 1 1 2 2 6 HYP HB2 . 38 . HB2 1 1
450 1 2 2 2 7 GLY H . 39 . H 1 1
451 1 1 2 2 6 HYP HB3 . 38 . HB3 1 1
451 1 2 2 2 7 GLY H . 39 . H 1 1
452 1 1 2 2 6 HYP HB3 . 38 . HB3 1 1
452 1 2 2 2 7 GLY HA3 . 39 . HA3 1 1
453 1 1 2 2 6 HYP HB3 . 38 . HB3 1 1
453 1 2 3 3 5 PRO HD2 . 69 . HD2 1 1
454 1 1 2 2 6 HYP HD22 . 38 . HD2 1 1
454 1 2 3 3 5 PRO HD2 . 69 . HD2 1 1
455 1 1 2 2 7 GLY H . 39 . H 1 1
455 1 2 2 2 7 GLY HA2 . 39 . HA2 1 1
456 1 1 2 2 7 GLY H . 39 . H 1 1
456 1 2 2 2 7 GLY HA3 . 39 . HA3 1 1
457 1 1 2 2 7 GLY H . 39 . H 1 1
457 1 2 2 2 8 ASP H . 40 . H 1 1
458 1 1 2 2 7 GLY H . 39 . H 1 1
458 1 2 3 3 5 PRO HB2 . 69 . HB2 1 1
459 1 1 2 2 7 GLY H . 39 . H 1 1
459 1 2 3 3 5 PRO HD2 . 69 . HD2 1 1
460 1 1 2 2 7 GLY H . 39 . H 1 1
460 1 2 3 3 6 HYP HA . 70 . HA 1 1
461 1 1 2 2 7 GLY H . 39 . H 1 1
461 1 2 3 3 7 GLY H . 71 . H 1 1
462 1 1 2 2 7 GLY H . 39 . H 1 1
462 1 2 3 3 7 GLY HA3 . 71 . HA3 1 1
463 1 1 2 2 7 GLY HA2 . 39 . HA2 1 1
463 1 2 2 2 8 ASP H . 40 . H 1 1
464 1 1 2 2 7 GLY HA2 . 39 . HA2 1 1
464 1 2 3 3 7 GLY H . 71 . H 1 1
465 1 1 2 2 7 GLY HA3 . 39 . HA3 1 1
465 1 2 2 2 8 ASP H . 40 . H 1 1
466 1 1 2 2 8 ASP H . 40 . H 1 1
466 1 2 2 2 8 ASP HA . 40 . HA 1 1
467 1 1 2 2 8 ASP H . 40 . H 1 1
467 1 2 2 2 8 ASP HB2 . 40 . HB2 1 1
468 1 1 2 2 8 ASP H . 40 . H 1 1
468 1 2 2 2 8 ASP HB3 . 40 . HB3 1 1
469 1 1 2 2 8 ASP H . 40 . H 1 1
469 1 2 3 3 7 GLY H . 71 . H 1 1
470 1 1 2 2 8 ASP H . 40 . H 1 1
470 1 2 3 3 7 GLY HA3 . 71 . HA3 1 1
471 1 1 2 2 8 ASP HA . 40 . HA 1 1
471 1 2 2 2 8 ASP HB2 . 40 . HB2 1 1
472 1 1 2 2 8 ASP HA . 40 . HA 1 1
472 1 2 2 2 8 ASP HB3 . 40 . HB3 1 1
473 1 1 2 2 8 ASP HB3 . 40 . HB3 1 1
473 1 2 2 2 9 HYP HD23 . 41 . HD3 1 1
474 1 1 2 2 9 HYP HA . 41 . HA 1 1
474 1 2 2 2 10 GLY H . 42 . H 1 1
475 1 1 2 2 9 HYP HA . 41 . HA 1 1
475 1 2 3 3 8 PRO HB2 . 72 . HB2 1 1
476 1 1 2 2 9 HYP HA . 41 . HA 1 1
476 1 2 3 3 8 PRO HD2 . 72 . HD2 1 1
477 1 1 2 2 9 HYP HA . 41 . HA 1 1
477 1 2 3 3 8 PRO HD3 . 72 . HD3 1 1
478 1 1 2 2 9 HYP HB2 . 41 . HB2 1 1
478 1 2 2 2 10 GLY H . 42 . H 1 1
479 1 1 2 2 9 HYP HB3 . 41 . HB3 1 1
479 1 2 2 2 10 GLY H . 42 . H 1 1
480 1 1 2 2 9 HYP HB3 . 41 . HB3 1 1
480 1 2 2 2 10 GLY HA3 . 42 . HA3 1 1
481 1 1 2 2 9 HYP HB3 . 41 . HB3 1 1
481 1 2 3 3 8 PRO HD2 . 72 . HD2 1 1
482 1 1 2 2 9 HYP HD22 . 41 . HD2 1 1
482 1 2 3 3 8 PRO HD2 . 72 . HD2 1 1
483 1 1 2 2 10 GLY H . 42 . H 1 1
483 1 2 2 2 10 GLY HA2 . 42 . HA2 1 1
484 1 1 2 2 10 GLY H . 42 . H 1 1
484 1 2 2 2 10 GLY HA3 . 42 . HA3 1 1
485 1 1 2 2 10 GLY H . 42 . H 1 1
485 1 2 2 2 11 ASP H . 43 . H 1 1
486 1 1 2 2 10 GLY H . 42 . H 1 1
486 1 2 3 3 8 PRO HB2 . 72 . HB2 1 1
487 1 1 2 2 10 GLY H . 42 . H 1 1
487 1 2 3 3 8 PRO HD2 . 72 . HD2 1 1
488 1 1 2 2 10 GLY H . 42 . H 1 1
488 1 2 3 3 9 HYP HA . 73 . HA 1 1
489 1 1 2 2 10 GLY H . 42 . H 1 1
489 1 2 3 3 10 GLY H . 74 . H 1 1
490 1 1 2 2 10 GLY H . 42 . H 1 1
490 1 2 3 3 10 GLY HA3 . 74 . HA3 1 1
491 1 1 2 2 10 GLY HA2 . 42 . HA2 1 1
491 1 2 2 2 11 ASP H . 43 . H 1 1
492 1 1 2 2 10 GLY HA2 . 42 . HA2 1 1
492 1 2 3 3 10 GLY H . 74 . H 1 1
493 1 1 2 2 10 GLY HA3 . 42 . HA3 1 1
493 1 2 2 2 11 ASP H . 43 . H 1 1
494 1 1 2 2 11 ASP H . 43 . H 1 1
494 1 2 2 2 11 ASP HA . 43 . HA 1 1
495 1 1 2 2 11 ASP H . 43 . H 1 1
495 1 2 2 2 11 ASP HB2 . 43 . HB2 1 1
496 1 1 2 2 11 ASP H . 43 . H 1 1
496 1 2 2 2 11 ASP HB3 . 43 . HB3 1 1
497 1 1 2 2 11 ASP H . 43 . H 1 1
497 1 2 3 3 10 GLY H . 74 . H 1 1
498 1 1 2 2 11 ASP H . 43 . H 1 1
498 1 2 3 3 10 GLY HA3 . 74 . HA3 1 1
499 1 1 2 2 11 ASP HA . 43 . HA 1 1
499 1 2 2 2 11 ASP HB2 . 43 . HB2 1 1
500 1 1 2 2 11 ASP HA . 43 . HA 1 1
500 1 2 2 2 11 ASP HB3 . 43 . HB3 1 1
501 1 1 2 2 11 ASP HB3 . 43 . HB3 1 1
501 1 2 2 2 12 HYP HD23 . 44 . HD3 1 1
502 1 1 2 2 12 HYP HA . 44 . HA 1 1
502 1 2 2 2 13 GLY H . 45 . H 1 1
503 1 1 2 2 12 HYP HA . 44 . HA 1 1
503 1 2 3 3 11 PRO HB2 . 75 . HB2 1 1
504 1 1 2 2 12 HYP HA . 44 . HA 1 1
504 1 2 3 3 11 PRO HD2 . 75 . HD2 1 1
505 1 1 2 2 12 HYP HA . 44 . HA 1 1
505 1 2 3 3 11 PRO HD3 . 75 . HD3 1 1
506 1 1 2 2 12 HYP HB2 . 44 . HB2 1 1
506 1 2 2 2 13 GLY H . 45 . H 1 1
507 1 1 2 2 12 HYP HB3 . 44 . HB3 1 1
507 1 2 2 2 13 GLY H . 45 . H 1 1
508 1 1 2 2 12 HYP HB3 . 44 . HB3 1 1
508 1 2 2 2 13 GLY HA3 . 45 . HA3 1 1
509 1 1 2 2 12 HYP HB3 . 44 . HB3 1 1
509 1 2 3 3 11 PRO HD2 . 75 . HD2 1 1
510 1 1 2 2 12 HYP HD22 . 44 . HD2 1 1
510 1 2 3 3 11 PRO HD2 . 75 . HD2 1 1
511 1 1 2 2 13 GLY H . 45 . H 1 1
511 1 2 2 2 13 GLY HA2 . 45 . HA2 1 1
512 1 1 2 2 13 GLY H . 45 . H 1 1
512 1 2 2 2 13 GLY HA3 . 45 . HA3 1 1
513 1 1 2 2 13 GLY H . 45 . H 1 1
513 1 2 2 2 14 ASP H . 46 . H 1 1
514 1 1 2 2 13 GLY H . 45 . H 1 1
514 1 2 3 3 11 PRO HB2 . 75 . HB2 1 1
515 1 1 2 2 13 GLY H . 45 . H 1 1
515 1 2 3 3 11 PRO HD2 . 75 . HD2 1 1
516 1 1 2 2 13 GLY H . 45 . H 1 1
516 1 2 3 3 12 HYP HA . 76 . HA 1 1
517 1 1 2 2 13 GLY H . 45 . H 1 1
517 1 2 3 3 13 GLY H . 77 . H 1 1
518 1 1 2 2 13 GLY H . 45 . H 1 1
518 1 2 3 3 13 GLY HA3 . 77 . HA3 1 1
519 1 1 2 2 13 GLY HA2 . 45 . HA2 1 1
519 1 2 2 2 14 ASP H . 46 . H 1 1
520 1 1 2 2 13 GLY HA2 . 45 . HA2 1 1
520 1 2 3 3 13 GLY H . 77 . H 1 1
521 1 1 2 2 13 GLY HA3 . 45 . HA3 1 1
521 1 2 2 2 14 ASP H . 46 . H 1 1
522 1 1 2 2 14 ASP H . 46 . H 1 1
522 1 2 2 2 14 ASP HA . 46 . HA 1 1
523 1 1 2 2 14 ASP H . 46 . H 1 1
523 1 2 2 2 14 ASP HB2 . 46 . HB2 1 1
524 1 1 2 2 14 ASP H . 46 . H 1 1
524 1 2 2 2 14 ASP HB3 . 46 . HB3 1 1
525 1 1 2 2 14 ASP H . 46 . H 1 1
525 1 2 3 3 13 GLY H . 77 . H 1 1
526 1 1 2 2 14 ASP H . 46 . H 1 1
526 1 2 3 3 13 GLY HA3 . 77 . HA3 1 1
527 1 1 2 2 14 ASP HA . 46 . HA 1 1
527 1 2 2 2 14 ASP HB2 . 46 . HB2 1 1
528 1 1 2 2 14 ASP HA . 46 . HA 1 1
528 1 2 2 2 14 ASP HB3 . 46 . HB3 1 1
529 1 1 2 2 14 ASP HB3 . 46 . HB3 1 1
529 1 2 2 2 15 HYP HD23 . 47 . HD3 1 1
530 1 1 2 2 15 HYP HA . 47 . HA 1 1
530 1 2 2 2 16 GLY H . 48 . H 1 1
531 1 1 2 2 15 HYP HA . 47 . HA 1 1
531 1 2 3 3 14 PRO HB2 . 78 . HB2 1 1
532 1 1 2 2 15 HYP HA . 47 . HA 1 1
532 1 2 3 3 14 PRO HD2 . 78 . HD2 1 1
533 1 1 2 2 15 HYP HA . 47 . HA 1 1
533 1 2 3 3 14 PRO HD3 . 78 . HD3 1 1
534 1 1 2 2 15 HYP HB2 . 47 . HB2 1 1
534 1 2 2 2 16 GLY H . 48 . H 1 1
535 1 1 2 2 15 HYP HB3 . 47 . HB3 1 1
535 1 2 2 2 16 GLY H . 48 . H 1 1
536 1 1 2 2 15 HYP HB3 . 47 . HB3 1 1
536 1 2 2 2 16 GLY HA3 . 48 . HA3 1 1
537 1 1 2 2 15 HYP HB3 . 47 . HB3 1 1
537 1 2 3 3 14 PRO HD2 . 78 . HD2 1 1
538 1 1 2 2 15 HYP HD22 . 47 . HD2 1 1
538 1 2 3 3 14 PRO HD2 . 78 . HD2 1 1
539 1 1 2 2 16 GLY H . 48 . H 1 1
539 1 2 2 2 16 GLY HA2 . 48 . HA2 1 1
540 1 1 2 2 16 GLY H . 48 . H 1 1
540 1 2 2 2 16 GLY HA3 . 48 . HA3 1 1
541 1 1 2 2 16 GLY H . 48 . H 1 1
541 1 2 2 2 17 ASP H . 49 . H 1 1
542 1 1 2 2 16 GLY H . 48 . H 1 1
542 1 2 3 3 14 PRO HB2 . 78 . HB2 1 1
543 1 1 2 2 16 GLY H . 48 . H 1 1
543 1 2 3 3 14 PRO HD2 . 78 . HD2 1 1
544 1 1 2 2 16 GLY H . 48 . H 1 1
544 1 2 3 3 15 HYP HA . 79 . HA 1 1
545 1 1 2 2 16 GLY H . 48 . H 1 1
545 1 2 3 3 16 GLY H . 80 . H 1 1
546 1 1 2 2 16 GLY H . 48 . H 1 1
546 1 2 3 3 16 GLY HA3 . 80 . HA3 1 1
547 1 1 2 2 16 GLY HA2 . 48 . HA2 1 1
547 1 2 2 2 17 ASP H . 49 . H 1 1
548 1 1 2 2 16 GLY HA2 . 48 . HA2 1 1
548 1 2 3 3 16 GLY H . 80 . H 1 1
549 1 1 2 2 16 GLY HA3 . 48 . HA3 1 1
549 1 2 2 2 17 ASP H . 49 . H 1 1
550 1 1 2 2 17 ASP H . 49 . H 1 1
550 1 2 2 2 17 ASP HA . 49 . HA 1 1
551 1 1 2 2 17 ASP H . 49 . H 1 1
551 1 2 2 2 17 ASP HB2 . 49 . HB2 1 1
552 1 1 2 2 17 ASP H . 49 . H 1 1
552 1 2 2 2 17 ASP HB3 . 49 . HB3 1 1
553 1 1 2 2 17 ASP H . 49 . H 1 1
553 1 2 3 3 16 GLY H . 80 . H 1 1
554 1 1 2 2 17 ASP H . 49 . H 1 1
554 1 2 3 3 16 GLY HA3 . 80 . HA3 1 1
555 1 1 2 2 17 ASP HA . 49 . HA 1 1
555 1 2 2 2 17 ASP HB2 . 49 . HB2 1 1
556 1 1 2 2 17 ASP HA . 49 . HA 1 1
556 1 2 2 2 17 ASP HB3 . 49 . HB3 1 1
557 1 1 2 2 17 ASP HB3 . 49 . HB3 1 1
557 1 2 2 2 18 HYP HD23 . 50 . HD3 1 1
558 1 1 2 2 18 HYP HA . 50 . HA 1 1
558 1 2 2 2 19 GLY H . 51 . H 1 1
559 1 1 2 2 18 HYP HA . 50 . HA 1 1
559 1 2 3 3 17 PRO HB2 . 81 . HB2 1 1
560 1 1 2 2 18 HYP HA . 50 . HA 1 1
560 1 2 3 3 17 PRO HD2 . 81 . HD2 1 1
561 1 1 2 2 18 HYP HA . 50 . HA 1 1
561 1 2 3 3 17 PRO HD3 . 81 . HD3 1 1
562 1 1 2 2 18 HYP HB2 . 50 . HB2 1 1
562 1 2 2 2 19 GLY H . 51 . H 1 1
563 1 1 2 2 18 HYP HB3 . 50 . HB3 1 1
563 1 2 2 2 19 GLY H . 51 . H 1 1
564 1 1 2 2 18 HYP HB3 . 50 . HB3 1 1
564 1 2 2 2 19 GLY HA3 . 51 . HA3 1 1
565 1 1 2 2 18 HYP HB3 . 50 . HB3 1 1
565 1 2 3 3 17 PRO HD2 . 81 . HD2 1 1
566 1 1 2 2 18 HYP HD22 . 50 . HD2 1 1
566 1 2 3 3 17 PRO HD2 . 81 . HD2 1 1
567 1 1 2 2 19 GLY H . 51 . H 1 1
567 1 2 2 2 19 GLY HA2 . 51 . HA2 1 1
568 1 1 2 2 19 GLY H . 51 . H 1 1
568 1 2 2 2 19 GLY HA3 . 51 . HA3 1 1
569 1 1 2 2 19 GLY H . 51 . H 1 1
569 1 2 2 2 20 ASP H . 52 . H 1 1
570 1 1 2 2 19 GLY H . 51 . H 1 1
570 1 2 3 3 17 PRO HB2 . 81 . HB2 1 1
571 1 1 2 2 19 GLY H . 51 . H 1 1
571 1 2 3 3 17 PRO HD2 . 81 . HD2 1 1
572 1 1 2 2 19 GLY H . 51 . H 1 1
572 1 2 3 3 18 HYP HA . 82 . HA 1 1
573 1 1 2 2 19 GLY H . 51 . H 1 1
573 1 2 3 3 19 GLY H . 83 . H 1 1
574 1 1 2 2 19 GLY H . 51 . H 1 1
574 1 2 3 3 19 GLY HA3 . 83 . HA3 1 1
575 1 1 2 2 19 GLY HA2 . 51 . HA2 1 1
575 1 2 2 2 20 ASP H . 52 . H 1 1
576 1 1 2 2 19 GLY HA2 . 51 . HA2 1 1
576 1 2 3 3 19 GLY H . 83 . H 1 1
577 1 1 2 2 19 GLY HA3 . 51 . HA3 1 1
577 1 2 2 2 20 ASP H . 52 . H 1 1
578 1 1 2 2 20 ASP H . 52 . H 1 1
578 1 2 2 2 20 ASP HA . 52 . HA 1 1
579 1 1 2 2 20 ASP H . 52 . H 1 1
579 1 2 2 2 20 ASP HB2 . 52 . HB2 1 1
580 1 1 2 2 20 ASP H . 52 . H 1 1
580 1 2 2 2 20 ASP HB3 . 52 . HB3 1 1
581 1 1 2 2 20 ASP H . 52 . H 1 1
581 1 2 3 3 19 GLY H . 83 . H 1 1
582 1 1 2 2 20 ASP H . 52 . H 1 1
582 1 2 3 3 19 GLY HA3 . 83 . HA3 1 1
583 1 1 2 2 20 ASP HA . 52 . HA 1 1
583 1 2 2 2 20 ASP HB2 . 52 . HB2 1 1
584 1 1 2 2 20 ASP HA . 52 . HA 1 1
584 1 2 2 2 20 ASP HB3 . 52 . HB3 1 1
585 1 1 2 2 20 ASP HB3 . 52 . HB3 1 1
585 1 2 2 2 21 HYP HD23 . 53 . HD3 1 1
586 1 1 2 2 21 HYP HA . 53 . HA 1 1
586 1 2 2 2 22 GLY H . 54 . H 1 1
587 1 1 2 2 21 HYP HA . 53 . HA 1 1
587 1 2 3 3 20 PRO HB2 . 84 . HB2 1 1
588 1 1 2 2 21 HYP HA . 53 . HA 1 1
588 1 2 3 3 20 PRO HD2 . 84 . HD2 1 1
589 1 1 2 2 21 HYP HA . 53 . HA 1 1
589 1 2 3 3 20 PRO HD3 . 84 . HD3 1 1
590 1 1 2 2 21 HYP HB2 . 53 . HB2 1 1
590 1 2 2 2 22 GLY H . 54 . H 1 1
591 1 1 2 2 21 HYP HB3 . 53 . HB3 1 1
591 1 2 2 2 22 GLY H . 54 . H 1 1
592 1 1 2 2 21 HYP HB3 . 53 . HB3 1 1
592 1 2 2 2 22 GLY HA3 . 54 . HA3 1 1
593 1 1 2 2 21 HYP HB3 . 53 . HB3 1 1
593 1 2 3 3 20 PRO HD2 . 84 . HD2 1 1
594 1 1 2 2 21 HYP HD22 . 53 . HD2 1 1
594 1 2 3 3 20 PRO HD2 . 84 . HD2 1 1
595 1 1 2 2 22 GLY H . 54 . H 1 1
595 1 2 2 2 22 GLY HA2 . 54 . HA2 1 1
596 1 1 2 2 22 GLY H . 54 . H 1 1
596 1 2 2 2 22 GLY HA3 . 54 . HA3 1 1
597 1 1 2 2 22 GLY H . 54 . H 1 1
597 1 2 2 2 23 ASP H . 55 . H 1 1
598 1 1 2 2 22 GLY H . 54 . H 1 1
598 1 2 3 3 20 PRO HB2 . 84 . HB2 1 1
599 1 1 2 2 22 GLY H . 54 . H 1 1
599 1 2 3 3 20 PRO HD2 . 84 . HD2 1 1
600 1 1 2 2 22 GLY H . 54 . H 1 1
600 1 2 3 3 21 HYP HA . 85 . HA 1 1
601 1 1 2 2 22 GLY H . 54 . H 1 1
601 1 2 3 3 22 GLY H . 86 . H 1 1
602 1 1 2 2 22 GLY H . 54 . H 1 1
602 1 2 3 3 22 GLY HA3 . 86 . HA3 1 1
603 1 1 2 2 22 GLY HA2 . 54 . HA2 1 1
603 1 2 2 2 23 ASP H . 55 . H 1 1
604 1 1 2 2 22 GLY HA2 . 54 . HA2 1 1
604 1 2 3 3 22 GLY H . 86 . H 1 1
605 1 1 2 2 22 GLY HA3 . 54 . HA3 1 1
605 1 2 2 2 23 ASP H . 55 . H 1 1
606 1 1 2 2 23 ASP H . 55 . H 1 1
606 1 2 2 2 23 ASP HA . 55 . HA 1 1
607 1 1 2 2 23 ASP H . 55 . H 1 1
607 1 2 2 2 23 ASP HB2 . 55 . HB2 1 1
608 1 1 2 2 23 ASP H . 55 . H 1 1
608 1 2 2 2 23 ASP HB3 . 55 . HB3 1 1
609 1 1 2 2 23 ASP H . 55 . H 1 1
609 1 2 3 3 22 GLY H . 86 . H 1 1
610 1 1 2 2 23 ASP H . 55 . H 1 1
610 1 2 3 3 22 GLY HA3 . 86 . HA3 1 1
611 1 1 2 2 23 ASP HA . 55 . HA 1 1
611 1 2 2 2 23 ASP HB2 . 55 . HB2 1 1
612 1 1 2 2 23 ASP HA . 55 . HA 1 1
612 1 2 2 2 23 ASP HB3 . 55 . HB3 1 1
613 1 1 2 2 23 ASP HB3 . 55 . HB3 1 1
613 1 2 2 2 24 HYP HD23 . 56 . HD3 1 1
614 1 1 2 2 24 HYP HA . 56 . HA 1 1
614 1 2 2 2 25 GLY H . 57 . H 1 1
615 1 1 2 2 24 HYP HA . 56 . HA 1 1
615 1 2 3 3 23 PRO HB2 . 87 . HB2 1 1
616 1 1 2 2 24 HYP HA . 56 . HA 1 1
616 1 2 3 3 23 PRO HD2 . 87 . HD2 1 1
617 1 1 2 2 24 HYP HA . 56 . HA 1 1
617 1 2 3 3 23 PRO HD3 . 87 . HD3 1 1
618 1 1 2 2 24 HYP HB2 . 56 . HB2 1 1
618 1 2 2 2 25 GLY H . 57 . H 1 1
619 1 1 2 2 24 HYP HB3 . 56 . HB3 1 1
619 1 2 2 2 25 GLY H . 57 . H 1 1
620 1 1 2 2 24 HYP HB3 . 56 . HB3 1 1
620 1 2 2 2 25 GLY HA3 . 57 . HA3 1 1
621 1 1 2 2 24 HYP HB3 . 56 . HB3 1 1
621 1 2 3 3 23 PRO HD2 . 87 . HD2 1 1
622 1 1 2 2 24 HYP HD22 . 56 . HD2 1 1
622 1 2 3 3 23 PRO HD2 . 87 . HD2 1 1
623 1 1 2 2 25 GLY H . 57 . H 1 1
623 1 2 2 2 25 GLY HA2 . 57 . HA2 1 1
624 1 1 2 2 25 GLY H . 57 . H 1 1
624 1 2 2 2 25 GLY HA3 . 57 . HA3 1 1
625 1 1 2 2 25 GLY H . 57 . H 1 1
625 1 2 2 2 26 ASP H . 58 . H 1 1
626 1 1 2 2 25 GLY H . 57 . H 1 1
626 1 2 3 3 23 PRO HB2 . 87 . HB2 1 1
627 1 1 2 2 25 GLY H . 57 . H 1 1
627 1 2 3 3 23 PRO HD2 . 87 . HD2 1 1
628 1 1 2 2 25 GLY H . 57 . H 1 1
628 1 2 3 3 24 HYP HA . 88 . HA 1 1
629 1 1 2 2 25 GLY H . 57 . H 1 1
629 1 2 3 3 25 GLY H . 89 . H 1 1
630 1 1 2 2 25 GLY H . 57 . H 1 1
630 1 2 3 3 25 GLY HA3 . 89 . HA3 1 1
631 1 1 2 2 25 GLY HA2 . 57 . HA2 1 1
631 1 2 2 2 26 ASP H . 58 . H 1 1
632 1 1 2 2 25 GLY HA2 . 57 . HA2 1 1
632 1 2 3 3 25 GLY H . 89 . H 1 1
633 1 1 2 2 25 GLY HA3 . 57 . HA3 1 1
633 1 2 2 2 26 ASP H . 58 . H 1 1
634 1 1 2 2 26 ASP H . 58 . H 1 1
634 1 2 2 2 26 ASP HA . 58 . HA 1 1
635 1 1 2 2 26 ASP H . 58 . H 1 1
635 1 2 2 2 26 ASP HB2 . 58 . HB2 1 1
636 1 1 2 2 26 ASP H . 58 . H 1 1
636 1 2 2 2 26 ASP HB3 . 58 . HB3 1 1
637 1 1 2 2 26 ASP H . 58 . H 1 1
637 1 2 3 3 25 GLY H . 89 . H 1 1
638 1 1 2 2 26 ASP H . 58 . H 1 1
638 1 2 3 3 25 GLY HA3 . 89 . HA3 1 1
639 1 1 2 2 26 ASP HA . 58 . HA 1 1
639 1 2 2 2 26 ASP HB2 . 58 . HB2 1 1
640 1 1 2 2 26 ASP HA . 58 . HA 1 1
640 1 2 2 2 26 ASP HB3 . 58 . HB3 1 1
641 1 1 2 2 26 ASP HB3 . 58 . HB3 1 1
641 1 2 2 2 27 HYP HD23 . 59 . HD3 1 1
642 1 1 2 2 27 HYP HA . 59 . HA 1 1
642 1 2 2 2 28 GLY H . 60 . H 1 1
643 1 1 2 2 27 HYP HA . 59 . HA 1 1
643 1 2 3 3 26 PRO HB2 . 90 . HB2 1 1
644 1 1 2 2 27 HYP HA . 59 . HA 1 1
644 1 2 3 3 26 PRO HD2 . 90 . HD2 1 1
645 1 1 2 2 27 HYP HA . 59 . HA 1 1
645 1 2 3 3 26 PRO HD3 . 90 . HD3 1 1
646 1 1 2 2 27 HYP HB2 . 59 . HB2 1 1
646 1 2 2 2 28 GLY H . 60 . H 1 1
647 1 1 2 2 27 HYP HB3 . 59 . HB3 1 1
647 1 2 2 2 28 GLY H . 60 . H 1 1
648 1 1 2 2 27 HYP HB3 . 59 . HB3 1 1
648 1 2 2 2 28 GLY HA3 . 60 . HA3 1 1
649 1 1 2 2 27 HYP HB3 . 59 . HB3 1 1
649 1 2 3 3 26 PRO HD2 . 90 . HD2 1 1
650 1 1 2 2 27 HYP HD22 . 59 . HD2 1 1
650 1 2 3 3 26 PRO HD2 . 90 . HD2 1 1
651 1 1 2 2 28 GLY H . 60 . H 1 1
651 1 2 2 2 28 GLY HA2 . 60 . HA2 1 1
652 1 1 2 2 28 GLY H . 60 . H 1 1
652 1 2 2 2 28 GLY HA3 . 60 . HA3 1 1
653 1 1 2 2 28 GLY H . 60 . H 1 1
653 1 2 2 2 29 ASP H . 61 . H 1 1
654 1 1 2 2 28 GLY H . 60 . H 1 1
654 1 2 3 3 26 PRO HB2 . 90 . HB2 1 1
655 1 1 2 2 28 GLY H . 60 . H 1 1
655 1 2 3 3 26 PRO HD2 . 90 . HD2 1 1
656 1 1 2 2 28 GLY H . 60 . H 1 1
656 1 2 3 3 27 HYP HA . 91 . HA 1 1
657 1 1 2 2 28 GLY H . 60 . H 1 1
657 1 2 3 3 28 GLY H . 92 . H 1 1
658 1 1 2 2 28 GLY H . 60 . H 1 1
658 1 2 3 3 28 GLY HA3 . 92 . HA3 1 1
659 1 1 2 2 28 GLY HA2 . 60 . HA2 1 1
659 1 2 2 2 29 ASP H . 61 . H 1 1
660 1 1 2 2 28 GLY HA2 . 60 . HA2 1 1
660 1 2 3 3 28 GLY H . 92 . H 1 1
661 1 1 2 2 28 GLY HA3 . 60 . HA3 1 1
661 1 2 2 2 29 ASP H . 61 . H 1 1
662 1 1 2 2 29 ASP H . 61 . H 1 1
662 1 2 2 2 29 ASP HA . 61 . HA 1 1
663 1 1 2 2 29 ASP H . 61 . H 1 1
663 1 2 2 2 29 ASP HB2 . 61 . HB2 1 1
664 1 1 2 2 29 ASP H . 61 . H 1 1
664 1 2 2 2 29 ASP HB3 . 61 . HB3 1 1
665 1 1 2 2 29 ASP H . 61 . H 1 1
665 1 2 3 3 28 GLY H . 92 . H 1 1
666 1 1 2 2 29 ASP H . 61 . H 1 1
666 1 2 3 3 28 GLY HA3 . 92 . HA3 1 1
667 1 1 2 2 29 ASP HA . 61 . HA 1 1
667 1 2 2 2 29 ASP HB2 . 61 . HB2 1 1
668 1 1 2 2 29 ASP HA . 61 . HA 1 1
668 1 2 2 2 29 ASP HB3 . 61 . HB3 1 1
669 1 1 3 3 4 GLY H . 68 . H 1 1
669 1 2 3 3 4 GLY HA2 . 68 . HA2 1 1
670 1 1 3 3 4 GLY H . 68 . H 1 1
670 1 2 3 3 4 GLY HA3 . 68 . HA3 1 1
671 1 1 3 3 5 PRO HA . 69 . HA 1 1
671 1 2 3 3 5 PRO HB2 . 69 . HB2 1 1
672 1 1 3 3 5 PRO HA . 69 . HA 1 1
672 1 2 3 3 5 PRO HB3 . 69 . HB3 1 1
673 1 1 3 3 5 PRO HA . 69 . HA 1 1
673 1 2 3 3 6 HYP HD22 . 70 . HD2 1 1
674 1 1 3 3 5 PRO HA . 69 . HA 1 1
674 1 2 3 3 6 HYP HD23 . 70 . HD3 1 1
675 1 1 3 3 5 PRO HB3 . 69 . HB3 1 1
675 1 2 3 3 5 PRO HD2 . 69 . HD2 1 1
676 1 1 3 3 5 PRO HD2 . 69 . HD2 1 1
676 1 2 3 3 5 PRO QG . 69 . HG# 1 1
677 1 1 3 3 5 PRO HD3 . 69 . HD3 1 1
677 1 2 3 3 5 PRO QG . 69 . HG# 1 1
678 1 1 3 3 6 HYP HA . 70 . HA 1 1
678 1 2 3 3 7 GLY H . 71 . H 1 1
679 1 1 3 3 6 HYP HB2 . 70 . HB2 1 1
679 1 2 3 3 7 GLY H . 71 . H 1 1
680 1 1 3 3 6 HYP HB3 . 70 . HB3 1 1
680 1 2 3 3 7 GLY H . 71 . H 1 1
681 1 1 3 3 7 GLY H . 71 . H 1 1
681 1 2 3 3 7 GLY HA2 . 71 . HA2 1 1
682 1 1 3 3 7 GLY H . 71 . H 1 1
682 1 2 3 3 7 GLY HA3 . 71 . HA3 1 1
683 1 1 3 3 8 PRO HA . 72 . HA 1 1
683 1 2 3 3 8 PRO HB2 . 72 . HB2 1 1
684 1 1 3 3 8 PRO HA . 72 . HA 1 1
684 1 2 3 3 8 PRO HB3 . 72 . HB3 1 1
685 1 1 3 3 8 PRO HA . 72 . HA 1 1
685 1 2 3 3 9 HYP HD22 . 73 . HD2 1 1
686 1 1 3 3 8 PRO HA . 72 . HA 1 1
686 1 2 3 3 9 HYP HD23 . 73 . HD3 1 1
687 1 1 3 3 8 PRO HB3 . 72 . HB3 1 1
687 1 2 3 3 8 PRO HD2 . 72 . HD2 1 1
688 1 1 3 3 8 PRO HD2 . 72 . HD2 1 1
688 1 2 3 3 8 PRO QG . 72 . HG# 1 1
689 1 1 3 3 8 PRO HD3 . 72 . HD3 1 1
689 1 2 3 3 8 PRO QG . 72 . HG# 1 1
690 1 1 3 3 9 HYP HA . 73 . HA 1 1
690 1 2 3 3 10 GLY H . 74 . H 1 1
691 1 1 3 3 9 HYP HB2 . 73 . HB2 1 1
691 1 2 3 3 10 GLY H . 74 . H 1 1
692 1 1 3 3 9 HYP HB3 . 73 . HB3 1 1
692 1 2 3 3 10 GLY H . 74 . H 1 1
693 1 1 3 3 10 GLY H . 74 . H 1 1
693 1 2 3 3 10 GLY HA2 . 74 . HA2 1 1
694 1 1 3 3 10 GLY H . 74 . H 1 1
694 1 2 3 3 10 GLY HA3 . 74 . HA3 1 1
695 1 1 3 3 11 PRO HA . 75 . HA 1 1
695 1 2 3 3 11 PRO HB2 . 75 . HB2 1 1
696 1 1 3 3 11 PRO HA . 75 . HA 1 1
696 1 2 3 3 11 PRO HB3 . 75 . HB3 1 1
697 1 1 3 3 11 PRO HA . 75 . HA 1 1
697 1 2 3 3 12 HYP HD22 . 76 . HD2 1 1
698 1 1 3 3 11 PRO HA . 75 . HA 1 1
698 1 2 3 3 12 HYP HD23 . 76 . HD3 1 1
699 1 1 3 3 11 PRO HB3 . 75 . HB3 1 1
699 1 2 3 3 11 PRO HD2 . 75 . HD2 1 1
700 1 1 3 3 11 PRO HD2 . 75 . HD2 1 1
700 1 2 3 3 11 PRO QG . 75 . HG# 1 1
701 1 1 3 3 11 PRO HD3 . 75 . HD3 1 1
701 1 2 3 3 11 PRO QG . 75 . HG# 1 1
702 1 1 3 3 12 HYP HA . 76 . HA 1 1
702 1 2 3 3 13 GLY H . 77 . H 1 1
703 1 1 3 3 12 HYP HB2 . 76 . HB2 1 1
703 1 2 3 3 13 GLY H . 77 . H 1 1
704 1 1 3 3 12 HYP HB3 . 76 . HB3 1 1
704 1 2 3 3 13 GLY H . 77 . H 1 1
705 1 1 3 3 13 GLY H . 77 . H 1 1
705 1 2 3 3 13 GLY HA2 . 77 . HA2 1 1
706 1 1 3 3 13 GLY H . 77 . H 1 1
706 1 2 3 3 13 GLY HA3 . 77 . HA3 1 1
707 1 1 3 3 14 PRO HA . 78 . HA 1 1
707 1 2 3 3 14 PRO HB2 . 78 . HB2 1 1
708 1 1 3 3 14 PRO HA . 78 . HA 1 1
708 1 2 3 3 14 PRO HB3 . 78 . HB3 1 1
709 1 1 3 3 14 PRO HA . 78 . HA 1 1
709 1 2 3 3 15 HYP HD22 . 79 . HD2 1 1
710 1 1 3 3 14 PRO HA . 78 . HA 1 1
710 1 2 3 3 15 HYP HD23 . 79 . HD3 1 1
711 1 1 3 3 14 PRO HB3 . 78 . HB3 1 1
711 1 2 3 3 14 PRO HD2 . 78 . HD2 1 1
712 1 1 3 3 14 PRO HD2 . 78 . HD2 1 1
712 1 2 3 3 14 PRO QG . 78 . HG# 1 1
713 1 1 3 3 14 PRO HD3 . 78 . HD3 1 1
713 1 2 3 3 14 PRO QG . 78 . HG# 1 1
714 1 1 3 3 15 HYP HA . 79 . HA 1 1
714 1 2 3 3 16 GLY H . 80 . H 1 1
715 1 1 3 3 15 HYP HB2 . 79 . HB2 1 1
715 1 2 3 3 16 GLY H . 80 . H 1 1
716 1 1 3 3 15 HYP HB3 . 79 . HB3 1 1
716 1 2 3 3 16 GLY H . 80 . H 1 1
717 1 1 3 3 16 GLY H . 80 . H 1 1
717 1 2 3 3 16 GLY HA2 . 80 . HA2 1 1
718 1 1 3 3 16 GLY H . 80 . H 1 1
718 1 2 3 3 16 GLY HA3 . 80 . HA3 1 1
719 1 1 3 3 17 PRO HA . 81 . HA 1 1
719 1 2 3 3 17 PRO HB2 . 81 . HB2 1 1
720 1 1 3 3 17 PRO HA . 81 . HA 1 1
720 1 2 3 3 17 PRO HB3 . 81 . HB3 1 1
721 1 1 3 3 17 PRO HA . 81 . HA 1 1
721 1 2 3 3 18 HYP HD22 . 82 . HD2 1 1
722 1 1 3 3 17 PRO HA . 81 . HA 1 1
722 1 2 3 3 18 HYP HD23 . 82 . HD3 1 1
723 1 1 3 3 17 PRO HB3 . 81 . HB3 1 1
723 1 2 3 3 17 PRO HD2 . 81 . HD2 1 1
724 1 1 3 3 17 PRO HD2 . 81 . HD2 1 1
724 1 2 3 3 17 PRO QG . 81 . HG# 1 1
725 1 1 3 3 17 PRO HD3 . 81 . HD3 1 1
725 1 2 3 3 17 PRO QG . 81 . HG# 1 1
726 1 1 3 3 18 HYP HA . 82 . HA 1 1
726 1 2 3 3 19 GLY H . 83 . H 1 1
727 1 1 3 3 18 HYP HB2 . 82 . HB2 1 1
727 1 2 3 3 19 GLY H . 83 . H 1 1
728 1 1 3 3 18 HYP HB3 . 82 . HB3 1 1
728 1 2 3 3 19 GLY H . 83 . H 1 1
729 1 1 3 3 19 GLY H . 83 . H 1 1
729 1 2 3 3 19 GLY HA2 . 83 . HA2 1 1
730 1 1 3 3 19 GLY H . 83 . H 1 1
730 1 2 3 3 19 GLY HA3 . 83 . HA3 1 1
731 1 1 3 3 20 PRO HA . 84 . HA 1 1
731 1 2 3 3 20 PRO HB2 . 84 . HB2 1 1
732 1 1 3 3 20 PRO HA . 84 . HA 1 1
732 1 2 3 3 20 PRO HB3 . 84 . HB3 1 1
733 1 1 3 3 20 PRO HA . 84 . HA 1 1
733 1 2 3 3 21 HYP HD22 . 85 . HD2 1 1
734 1 1 3 3 20 PRO HA . 84 . HA 1 1
734 1 2 3 3 21 HYP HD23 . 85 . HD3 1 1
735 1 1 3 3 20 PRO HB3 . 84 . HB3 1 1
735 1 2 3 3 20 PRO HD2 . 84 . HD2 1 1
736 1 1 3 3 20 PRO HD2 . 84 . HD2 1 1
736 1 2 3 3 20 PRO QG . 84 . HG# 1 1
737 1 1 3 3 20 PRO HD3 . 84 . HD3 1 1
737 1 2 3 3 20 PRO QG . 84 . HG# 1 1
738 1 1 3 3 21 HYP HA . 85 . HA 1 1
738 1 2 3 3 22 GLY H . 86 . H 1 1
739 1 1 3 3 21 HYP HB2 . 85 . HB2 1 1
739 1 2 3 3 22 GLY H . 86 . H 1 1
740 1 1 3 3 21 HYP HB3 . 85 . HB3 1 1
740 1 2 3 3 22 GLY H . 86 . H 1 1
741 1 1 3 3 22 GLY H . 86 . H 1 1
741 1 2 3 3 22 GLY HA2 . 86 . HA2 1 1
742 1 1 3 3 22 GLY H . 86 . H 1 1
742 1 2 3 3 22 GLY HA3 . 86 . HA3 1 1
743 1 1 3 3 23 PRO HA . 87 . HA 1 1
743 1 2 3 3 23 PRO HB2 . 87 . HB2 1 1
744 1 1 3 3 23 PRO HA . 87 . HA 1 1
744 1 2 3 3 23 PRO HB3 . 87 . HB3 1 1
745 1 1 3 3 23 PRO HA . 87 . HA 1 1
745 1 2 3 3 24 HYP HD22 . 88 . HD2 1 1
746 1 1 3 3 23 PRO HA . 87 . HA 1 1
746 1 2 3 3 24 HYP HD23 . 88 . HD3 1 1
747 1 1 3 3 23 PRO HB3 . 87 . HB3 1 1
747 1 2 3 3 23 PRO HD2 . 87 . HD2 1 1
748 1 1 3 3 23 PRO HD2 . 87 . HD2 1 1
748 1 2 3 3 23 PRO QG . 87 . HG# 1 1
749 1 1 3 3 23 PRO HD3 . 87 . HD3 1 1
749 1 2 3 3 23 PRO QG . 87 . HG# 1 1
750 1 1 3 3 24 HYP HA . 88 . HA 1 1
750 1 2 3 3 25 GLY H . 89 . H 1 1
751 1 1 3 3 24 HYP HB2 . 88 . HB2 1 1
751 1 2 3 3 25 GLY H . 89 . H 1 1
752 1 1 3 3 24 HYP HB3 . 88 . HB3 1 1
752 1 2 3 3 25 GLY H . 89 . H 1 1
753 1 1 3 3 25 GLY H . 89 . H 1 1
753 1 2 3 3 25 GLY HA2 . 89 . HA2 1 1
754 1 1 3 3 25 GLY H . 89 . H 1 1
754 1 2 3 3 25 GLY HA3 . 89 . HA3 1 1
755 1 1 3 3 26 PRO HA . 90 . HA 1 1
755 1 2 3 3 26 PRO HB2 . 90 . HB2 1 1
756 1 1 3 3 26 PRO HA . 90 . HA 1 1
756 1 2 3 3 26 PRO HB3 . 90 . HB3 1 1
757 1 1 3 3 26 PRO HA . 90 . HA 1 1
757 1 2 3 3 27 HYP HD22 . 91 . HD2 1 1
758 1 1 3 3 26 PRO HA . 90 . HA 1 1
758 1 2 3 3 27 HYP HD23 . 91 . HD3 1 1
759 1 1 3 3 26 PRO HB3 . 90 . HB3 1 1
759 1 2 3 3 26 PRO HD2 . 90 . HD2 1 1
760 1 1 3 3 26 PRO HD2 . 90 . HD2 1 1
760 1 2 3 3 26 PRO QG . 90 . HG# 1 1
761 1 1 3 3 26 PRO HD3 . 90 . HD3 1 1
761 1 2 3 3 26 PRO QG . 90 . HG# 1 1
762 1 1 3 3 27 HYP HA . 91 . HA 1 1
762 1 2 3 3 28 GLY H . 92 . H 1 1
763 1 1 3 3 27 HYP HB2 . 91 . HB2 1 1
763 1 2 3 3 28 GLY H . 92 . H 1 1
764 1 1 3 3 27 HYP HB3 . 91 . HB3 1 1
764 1 2 3 3 28 GLY H . 92 . H 1 1
765 1 1 3 3 28 GLY H . 92 . H 1 1
765 1 2 3 3 28 GLY HA2 . 92 . HA2 1 1
766 1 1 3 3 28 GLY H . 92 . H 1 1
766 1 2 3 3 28 GLY HA3 . 92 . HA3 1 1
767 1 1 3 3 29 PRO HA . 93 . HA 1 1
767 1 2 3 3 29 PRO HB2 . 93 . HB2 1 1
768 1 1 3 3 29 PRO HA . 93 . HA 1 1
768 1 2 3 3 29 PRO HB3 . 93 . HB3 1 1
769 1 1 3 3 29 PRO HB3 . 93 . HB3 1 1
769 1 2 3 3 29 PRO HD2 . 93 . HD2 1 1
770 1 1 3 3 29 PRO HD2 . 93 . HD2 1 1
770 1 2 3 3 29 PRO QG . 93 . HG# 1 1
771 1 1 3 3 29 PRO HD3 . 93 . HD3 1 1
771 1 2 3 3 29 PRO QG . 93 . HG# 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 . . . . . 3.5 2.5 3.5 1 1
2 1 . . . . . 2.8 2.2 2.8 1 1
3 1 . . . . . 5.0 2.8 5.0 1 1
4 1 . . . . . 5.0 2.8 5.0 1 1
5 1 . . . . . 5.0 2.8 5.0 1 1
6 1 . . . . . 2.8 2.2 2.8 1 1
7 1 . . . . . 2.8 2.2 2.8 1 1
8 1 . . . . . 2.5 2.0 2.5 1 1
9 1 . . . . . 5.0 2.8 5.0 1 1
10 1 . . . . . 5.0 2.8 5.0 1 1
11 1 . . . . . 5.0 2.8 5.0 1 1
12 1 . . . . . 5.0 2.8 5.0 1 1
13 1 . . . . . 5.0 2.8 5.0 1 1
14 1 . . . . . 5.0 2.8 5.0 1 1
15 1 . . . . . 2.8 2.2 2.8 1 1
16 1 . . . . . 5.0 2.8 5.0 1 1
17 1 . . . . . 2.8 2.2 2.8 1 1
18 1 . . . . . 5.0 2.8 5.0 1 1
19 1 . . . . . 5.0 2.8 5.0 1 1
20 1 . . . . . 2.8 2.2 2.8 1 1
21 1 . . . . . 2.8 2.2 2.8 1 1
22 1 . . . . . 5.0 2.8 5.0 1 1
23 1 . . . . . 5.0 2.8 5.0 1 1
24 1 . . . . . 3.5 2.5 3.5 1 1
25 1 . . . . . 3.5 2.5 3.5 1 1
26 1 . . . . . 3.5 2.5 3.5 1 1
27 1 . . . . . 2.8 2.2 2.8 1 1
28 1 . . . . . 5.0 2.8 5.0 1 1
29 1 . . . . . 5.0 2.8 5.0 1 1
30 1 . . . . . 5.0 2.8 5.0 1 1
31 1 . . . . . 2.5 2.0 2.5 1 1
32 1 . . . . . 3.5 2.5 3.5 1 1
33 1 . . . . . 5.0 2.8 5.0 1 1
34 1 . . . . . 5.0 2.8 5.0 1 1
35 1 . . . . . 5.0 2.8 5.0 1 1
36 1 . . . . . 5.0 2.8 5.0 1 1
37 1 . . . . . 5.0 2.8 5.0 1 1
38 1 . . . . . 5.0 2.8 5.0 1 1
39 1 . . . . . 5.0 2.8 5.0 1 1
40 1 . . . . . 5.0 2.8 5.0 1 1
41 1 . . . . . 5.0 2.8 5.0 1 1
42 1 . . . . . 5.0 2.8 5.0 1 1
43 1 . . . . . 5.0 2.8 5.0 1 1
44 1 . . . . . 5.0 2.8 5.0 1 1
45 1 . . . . . 5.0 2.8 5.0 1 1
46 1 . . . . . 5.0 2.8 5.0 1 1
47 1 . . . . . 3.5 2.5 3.5 1 1
48 1 . . . . . 2.8 2.2 2.8 1 1
49 1 . . . . . 5.0 2.8 5.0 1 1
50 1 . . . . . 5.0 2.8 5.0 1 1
51 1 . . . . . 5.0 2.8 5.0 1 1
52 1 . . . . . 3.5 2.5 3.5 1 1
53 1 . . . . . 2.8 2.2 2.8 1 1
54 1 . . . . . 2.8 2.2 2.8 1 1
55 1 . . . . . 2.5 2.0 2.5 1 1
56 1 . . . . . 5.0 2.8 5.0 1 1
57 1 . . . . . 5.0 2.8 5.0 1 1
58 1 . . . . . 5.0 2.8 5.0 1 1
59 1 . . . . . 5.0 2.8 5.0 1 1
60 1 . . . . . 5.0 2.8 5.0 1 1
61 1 . . . . . 5.0 2.8 5.0 1 1
62 1 . . . . . 2.8 2.2 2.8 1 1
63 1 . . . . . 3.5 2.5 3.5 1 1
64 1 . . . . . 5.0 2.8 5.0 1 1
65 1 . . . . . 5.0 2.8 5.0 1 1
66 1 . . . . . 5.0 2.8 5.0 1 1
67 1 . . . . . 2.8 2.2 2.8 1 1
68 1 . . . . . 5.0 2.8 5.0 1 1
69 1 . . . . . 5.0 2.8 5.0 1 1
70 1 . . . . . 3.5 2.5 3.5 1 1
71 1 . . . . . 5.0 2.8 5.0 1 1
72 1 . . . . . 2.8 2.2 2.8 1 1
73 1 . . . . . 2.8 2.2 2.8 1 1
74 1 . . . . . 5.0 2.8 5.0 1 1
75 1 . . . . . 5.0 2.8 5.0 1 1
76 1 . . . . . 3.5 2.5 3.5 1 1
77 1 . . . . . 3.5 2.5 3.5 1 1
78 1 . . . . . 3.5 2.5 3.5 1 1
79 1 . . . . . 2.8 2.2 2.8 1 1
80 1 . . . . . 5.0 2.8 5.0 1 1
81 1 . . . . . 5.0 2.8 5.0 1 1
82 1 . . . . . 5.0 2.8 5.0 1 1
83 1 . . . . . 2.5 2.0 2.5 1 1
84 1 . . . . . 3.5 2.5 3.5 1 1
85 1 . . . . . 5.0 2.8 5.0 1 1
86 1 . . . . . 5.0 2.8 5.0 1 1
87 1 . . . . . 5.0 2.8 5.0 1 1
88 1 . . . . . 5.0 2.8 5.0 1 1
89 1 . . . . . 5.0 2.8 5.0 1 1
90 1 . . . . . 5.0 2.8 5.0 1 1
91 1 . . . . . 5.0 2.8 5.0 1 1
92 1 . . . . . 5.0 2.8 5.0 1 1
93 1 . . . . . 5.0 2.8 5.0 1 1
94 1 . . . . . 5.0 2.8 5.0 1 1
95 1 . . . . . 5.0 2.8 5.0 1 1
96 1 . . . . . 5.0 2.8 5.0 1 1
97 1 . . . . . 5.0 2.8 5.0 1 1
98 1 . . . . . 5.0 2.8 5.0 1 1
99 1 . . . . . 3.5 2.5 3.5 1 1
100 1 . . . . . 2.8 2.2 2.8 1 1
101 1 . . . . . 5.0 2.8 5.0 1 1
102 1 . . . . . 5.0 2.8 5.0 1 1
103 1 . . . . . 5.0 2.8 5.0 1 1
104 1 . . . . . 3.5 2.5 3.5 1 1
105 1 . . . . . 2.8 2.2 2.8 1 1
106 1 . . . . . 2.8 2.2 2.8 1 1
107 1 . . . . . 2.5 2.0 2.5 1 1
108 1 . . . . . 5.0 2.8 5.0 1 1
109 1 . . . . . 5.0 2.8 5.0 1 1
110 1 . . . . . 5.0 2.8 5.0 1 1
111 1 . . . . . 5.0 2.8 5.0 1 1
112 1 . . . . . 5.0 2.8 5.0 1 1
113 1 . . . . . 5.0 2.8 5.0 1 1
114 1 . . . . . 2.8 2.2 2.8 1 1
115 1 . . . . . 3.5 2.5 3.5 1 1
116 1 . . . . . 5.0 2.8 5.0 1 1
117 1 . . . . . 5.0 2.8 5.0 1 1
118 1 . . . . . 5.0 2.8 5.0 1 1
119 1 . . . . . 2.8 2.2 2.8 1 1
120 1 . . . . . 5.0 2.8 5.0 1 1
121 1 . . . . . 5.0 2.8 5.0 1 1
122 1 . . . . . 3.5 2.5 3.5 1 1
123 1 . . . . . 5.0 2.8 5.0 1 1
124 1 . . . . . 2.8 2.2 2.8 1 1
125 1 . . . . . 2.8 2.2 2.8 1 1
126 1 . . . . . 5.0 2.8 5.0 1 1
127 1 . . . . . 5.0 2.8 5.0 1 1
128 1 . . . . . 3.5 2.5 3.5 1 1
129 1 . . . . . 3.5 2.5 3.5 1 1
130 1 . . . . . 3.5 2.5 3.5 1 1
131 1 . . . . . 2.8 2.2 2.8 1 1
132 1 . . . . . 5.0 2.8 5.0 1 1
133 1 . . . . . 5.0 2.8 5.0 1 1
134 1 . . . . . 5.0 2.8 5.0 1 1
135 1 . . . . . 2.5 2.0 2.5 1 1
136 1 . . . . . 3.5 2.5 3.5 1 1
137 1 . . . . . 5.0 2.8 5.0 1 1
138 1 . . . . . 5.0 2.8 5.0 1 1
139 1 . . . . . 5.0 2.8 5.0 1 1
140 1 . . . . . 5.0 2.8 5.0 1 1
141 1 . . . . . 5.0 2.8 5.0 1 1
142 1 . . . . . 5.0 2.8 5.0 1 1
143 1 . . . . . 5.0 2.8 5.0 1 1
144 1 . . . . . 5.0 2.8 5.0 1 1
145 1 . . . . . 5.0 2.8 5.0 1 1
146 1 . . . . . 5.0 2.8 5.0 1 1
147 1 . . . . . 5.0 2.8 5.0 1 1
148 1 . . . . . 5.0 2.8 5.0 1 1
149 1 . . . . . 5.0 2.8 5.0 1 1
150 1 . . . . . 5.0 2.8 5.0 1 1
151 1 . . . . . 3.5 2.5 3.5 1 1
152 1 . . . . . 2.8 2.2 2.8 1 1
153 1 . . . . . 5.0 2.8 5.0 1 1
154 1 . . . . . 5.0 2.8 5.0 1 1
155 1 . . . . . 5.0 2.8 5.0 1 1
156 1 . . . . . 3.5 2.5 3.5 1 1
157 1 . . . . . 2.8 2.2 2.8 1 1
158 1 . . . . . 2.8 2.2 2.8 1 1
159 1 . . . . . 2.5 2.0 2.5 1 1
160 1 . . . . . 5.0 2.8 5.0 1 1
161 1 . . . . . 5.0 2.8 5.0 1 1
162 1 . . . . . 5.0 2.8 5.0 1 1
163 1 . . . . . 5.0 2.8 5.0 1 1
164 1 . . . . . 5.0 2.8 5.0 1 1
165 1 . . . . . 5.0 2.8 5.0 1 1
166 1 . . . . . 2.8 2.2 2.8 1 1
167 1 . . . . . 3.5 2.5 3.5 1 1
168 1 . . . . . 5.0 2.8 5.0 1 1
169 1 . . . . . 5.0 2.8 5.0 1 1
170 1 . . . . . 5.0 2.8 5.0 1 1
171 1 . . . . . 2.8 2.2 2.8 1 1
172 1 . . . . . 5.0 2.8 5.0 1 1
173 1 . . . . . 5.0 2.8 5.0 1 1
174 1 . . . . . 3.5 2.5 3.5 1 1
175 1 . . . . . 5.0 2.8 5.0 1 1
176 1 . . . . . 2.8 2.2 2.8 1 1
177 1 . . . . . 2.8 2.2 2.8 1 1
178 1 . . . . . 5.0 2.8 5.0 1 1
179 1 . . . . . 5.0 2.8 5.0 1 1
180 1 . . . . . 3.5 2.5 3.5 1 1
181 1 . . . . . 3.5 2.5 3.5 1 1
182 1 . . . . . 3.5 2.5 3.5 1 1
183 1 . . . . . 2.8 2.2 2.8 1 1
184 1 . . . . . 5.0 2.8 5.0 1 1
185 1 . . . . . 5.0 2.8 5.0 1 1
186 1 . . . . . 5.0 2.8 5.0 1 1
187 1 . . . . . 2.5 2.0 2.5 1 1
188 1 . . . . . 3.5 2.5 3.5 1 1
189 1 . . . . . 5.0 2.8 5.0 1 1
190 1 . . . . . 5.0 2.8 5.0 1 1
191 1 . . . . . 5.0 2.8 5.0 1 1
192 1 . . . . . 5.0 2.8 5.0 1 1
193 1 . . . . . 5.0 2.8 5.0 1 1
194 1 . . . . . 5.0 2.8 5.0 1 1
195 1 . . . . . 5.0 2.8 5.0 1 1
196 1 . . . . . 5.0 2.8 5.0 1 1
197 1 . . . . . 5.0 2.8 5.0 1 1
198 1 . . . . . 5.0 2.8 5.0 1 1
199 1 . . . . . 5.0 2.8 5.0 1 1
200 1 . . . . . 5.0 2.8 5.0 1 1
201 1 . . . . . 5.0 2.8 5.0 1 1
202 1 . . . . . 5.0 2.8 5.0 1 1
203 1 . . . . . 3.5 2.5 3.5 1 1
204 1 . . . . . 2.8 2.2 2.8 1 1
205 1 . . . . . 5.0 2.8 5.0 1 1
206 1 . . . . . 5.0 2.8 5.0 1 1
207 1 . . . . . 5.0 2.8 5.0 1 1
208 1 . . . . . 3.5 2.5 3.5 1 1
209 1 . . . . . 2.8 2.2 2.8 1 1
210 1 . . . . . 2.8 2.2 2.8 1 1
211 1 . . . . . 2.5 2.0 2.5 1 1
212 1 . . . . . 5.0 2.8 5.0 1 1
213 1 . . . . . 5.0 2.8 5.0 1 1
214 1 . . . . . 5.0 2.8 5.0 1 1
215 1 . . . . . 5.0 2.8 5.0 1 1
216 1 . . . . . 5.0 2.8 5.0 1 1
217 1 . . . . . 5.0 2.8 5.0 1 1
218 1 . . . . . 2.8 2.2 2.8 1 1
219 1 . . . . . 3.5 2.5 3.5 1 1
220 1 . . . . . 5.0 2.8 5.0 1 1
221 1 . . . . . 5.0 2.8 5.0 1 1
222 1 . . . . . 5.0 2.8 5.0 1 1
223 1 . . . . . 2.8 2.2 2.8 1 1
224 1 . . . . . 5.0 2.8 5.0 1 1
225 1 . . . . . 5.0 2.8 5.0 1 1
226 1 . . . . . 3.5 2.5 3.5 1 1
227 1 . . . . . 5.0 2.8 5.0 1 1
228 1 . . . . . 2.8 2.2 2.8 1 1
229 1 . . . . . 2.8 2.2 2.8 1 1
230 1 . . . . . 5.0 2.8 5.0 1 1
231 1 . . . . . 5.0 2.8 5.0 1 1
232 1 . . . . . 3.5 2.5 3.5 1 1
233 1 . . . . . 3.5 2.5 3.5 1 1
234 1 . . . . . 3.5 2.5 3.5 1 1
235 1 . . . . . 2.8 2.2 2.8 1 1
236 1 . . . . . 5.0 2.8 5.0 1 1
237 1 . . . . . 5.0 2.8 5.0 1 1
238 1 . . . . . 5.0 2.8 5.0 1 1
239 1 . . . . . 2.5 2.0 2.5 1 1
240 1 . . . . . 3.5 2.5 3.5 1 1
241 1 . . . . . 5.0 2.8 5.0 1 1
242 1 . . . . . 5.0 2.8 5.0 1 1
243 1 . . . . . 5.0 2.8 5.0 1 1
244 1 . . . . . 5.0 2.8 5.0 1 1
245 1 . . . . . 5.0 2.8 5.0 1 1
246 1 . . . . . 5.0 2.8 5.0 1 1
247 1 . . . . . 5.0 2.8 5.0 1 1
248 1 . . . . . 5.0 2.8 5.0 1 1
249 1 . . . . . 5.0 2.8 5.0 1 1
250 1 . . . . . 5.0 2.8 5.0 1 1
251 1 . . . . . 5.0 2.8 5.0 1 1
252 1 . . . . . 5.0 2.8 5.0 1 1
253 1 . . . . . 5.0 2.8 5.0 1 1
254 1 . . . . . 5.0 2.8 5.0 1 1
255 1 . . . . . 3.5 2.5 3.5 1 1
256 1 . . . . . 2.8 2.2 2.8 1 1
257 1 . . . . . 5.0 2.8 5.0 1 1
258 1 . . . . . 5.0 2.8 5.0 1 1
259 1 . . . . . 5.0 2.8 5.0 1 1
260 1 . . . . . 3.5 2.5 3.5 1 1
261 1 . . . . . 2.8 2.2 2.8 1 1
262 1 . . . . . 2.8 2.2 2.8 1 1
263 1 . . . . . 2.5 2.0 2.5 1 1
264 1 . . . . . 5.0 2.8 5.0 1 1
265 1 . . . . . 5.0 2.8 5.0 1 1
266 1 . . . . . 5.0 2.8 5.0 1 1
267 1 . . . . . 5.0 2.8 5.0 1 1
268 1 . . . . . 5.0 2.8 5.0 1 1
269 1 . . . . . 5.0 2.8 5.0 1 1
270 1 . . . . . 2.8 2.2 2.8 1 1
271 1 . . . . . 3.5 2.5 3.5 1 1
272 1 . . . . . 5.0 2.8 5.0 1 1
273 1 . . . . . 5.0 2.8 5.0 1 1
274 1 . . . . . 5.0 2.8 5.0 1 1
275 1 . . . . . 2.8 2.2 2.8 1 1
276 1 . . . . . 5.0 2.8 5.0 1 1
277 1 . . . . . 5.0 2.8 5.0 1 1
278 1 . . . . . 3.5 2.5 3.5 1 1
279 1 . . . . . 5.0 2.8 5.0 1 1
280 1 . . . . . 2.8 2.2 2.8 1 1
281 1 . . . . . 2.8 2.2 2.8 1 1
282 1 . . . . . 5.0 2.8 5.0 1 1
283 1 . . . . . 5.0 2.8 5.0 1 1
284 1 . . . . . 3.5 2.5 3.5 1 1
285 1 . . . . . 3.5 2.5 3.5 1 1
286 1 . . . . . 3.5 2.5 3.5 1 1
287 1 . . . . . 2.8 2.2 2.8 1 1
288 1 . . . . . 5.0 2.8 5.0 1 1
289 1 . . . . . 5.0 2.8 5.0 1 1
290 1 . . . . . 5.0 2.8 5.0 1 1
291 1 . . . . . 2.5 2.0 2.5 1 1
292 1 . . . . . 3.5 2.5 3.5 1 1
293 1 . . . . . 5.0 2.8 5.0 1 1
294 1 . . . . . 5.0 2.8 5.0 1 1
295 1 . . . . . 5.0 2.8 5.0 1 1
296 1 . . . . . 5.0 2.8 5.0 1 1
297 1 . . . . . 5.0 2.8 5.0 1 1
298 1 . . . . . 5.0 2.8 5.0 1 1
299 1 . . . . . 5.0 2.8 5.0 1 1
300 1 . . . . . 5.0 2.8 5.0 1 1
301 1 . . . . . 5.0 2.8 5.0 1 1
302 1 . . . . . 5.0 2.8 5.0 1 1
303 1 . . . . . 5.0 2.8 5.0 1 1
304 1 . . . . . 5.0 2.8 5.0 1 1
305 1 . . . . . 5.0 2.8 5.0 1 1
306 1 . . . . . 5.0 2.8 5.0 1 1
307 1 . . . . . 3.5 2.5 3.5 1 1
308 1 . . . . . 2.8 2.2 2.8 1 1
309 1 . . . . . 5.0 2.8 5.0 1 1
310 1 . . . . . 5.0 2.8 5.0 1 1
311 1 . . . . . 5.0 2.8 5.0 1 1
312 1 . . . . . 3.5 2.5 3.5 1 1
313 1 . . . . . 2.8 2.2 2.8 1 1
314 1 . . . . . 2.8 2.2 2.8 1 1
315 1 . . . . . 2.5 2.0 2.5 1 1
316 1 . . . . . 5.0 2.8 5.0 1 1
317 1 . . . . . 5.0 2.8 5.0 1 1
318 1 . . . . . 5.0 2.8 5.0 1 1
319 1 . . . . . 5.0 2.8 5.0 1 1
320 1 . . . . . 5.0 2.8 5.0 1 1
321 1 . . . . . 5.0 2.8 5.0 1 1
322 1 . . . . . 2.8 2.2 2.8 1 1
323 1 . . . . . 3.5 2.5 3.5 1 1
324 1 . . . . . 5.0 2.8 5.0 1 1
325 1 . . . . . 5.0 2.8 5.0 1 1
326 1 . . . . . 5.0 2.8 5.0 1 1
327 1 . . . . . 2.8 2.2 2.8 1 1
328 1 . . . . . 5.0 2.8 5.0 1 1
329 1 . . . . . 5.0 2.8 5.0 1 1
330 1 . . . . . 3.5 2.5 3.5 1 1
331 1 . . . . . 5.0 2.8 5.0 1 1
332 1 . . . . . 2.8 2.2 2.8 1 1
333 1 . . . . . 2.8 2.2 2.8 1 1
334 1 . . . . . 5.0 2.8 5.0 1 1
335 1 . . . . . 5.0 2.8 5.0 1 1
336 1 . . . . . 3.5 2.5 3.5 1 1
337 1 . . . . . 3.5 2.5 3.5 1 1
338 1 . . . . . 3.5 2.5 3.5 1 1
339 1 . . . . . 2.8 2.2 2.8 1 1
340 1 . . . . . 5.0 2.8 5.0 1 1
341 1 . . . . . 5.0 2.8 5.0 1 1
342 1 . . . . . 5.0 2.8 5.0 1 1
343 1 . . . . . 2.5 2.0 2.5 1 1
344 1 . . . . . 3.5 2.5 3.5 1 1
345 1 . . . . . 5.0 2.8 5.0 1 1
346 1 . . . . . 5.0 2.8 5.0 1 1
347 1 . . . . . 5.0 2.8 5.0 1 1
348 1 . . . . . 5.0 2.8 5.0 1 1
349 1 . . . . . 5.0 2.8 5.0 1 1
350 1 . . . . . 5.0 2.8 5.0 1 1
351 1 . . . . . 5.0 2.8 5.0 1 1
352 1 . . . . . 5.0 2.8 5.0 1 1
353 1 . . . . . 5.0 2.8 5.0 1 1
354 1 . . . . . 5.0 2.8 5.0 1 1
355 1 . . . . . 5.0 2.8 5.0 1 1
356 1 . . . . . 5.0 2.8 5.0 1 1
357 1 . . . . . 5.0 2.8 5.0 1 1
358 1 . . . . . 5.0 2.8 5.0 1 1
359 1 . . . . . 3.5 2.5 3.5 1 1
360 1 . . . . . 2.8 2.2 2.8 1 1
361 1 . . . . . 5.0 2.8 5.0 1 1
362 1 . . . . . 5.0 2.8 5.0 1 1
363 1 . . . . . 5.0 2.8 5.0 1 1
364 1 . . . . . 3.5 2.5 3.5 1 1
365 1 . . . . . 2.8 2.2 2.8 1 1
366 1 . . . . . 2.8 2.2 2.8 1 1
367 1 . . . . . 2.5 2.0 2.5 1 1
368 1 . . . . . 5.0 2.8 5.0 1 1
369 1 . . . . . 5.0 2.8 5.0 1 1
370 1 . . . . . 5.0 2.8 5.0 1 1
371 1 . . . . . 5.0 2.8 5.0 1 1
372 1 . . . . . 5.0 2.8 5.0 1 1
373 1 . . . . . 5.0 2.8 5.0 1 1
374 1 . . . . . 2.8 2.2 2.8 1 1
375 1 . . . . . 3.5 2.5 3.5 1 1
376 1 . . . . . 5.0 2.8 5.0 1 1
377 1 . . . . . 5.0 2.8 5.0 1 1
378 1 . . . . . 5.0 2.8 5.0 1 1
379 1 . . . . . 2.8 2.2 2.8 1 1
380 1 . . . . . 5.0 2.8 5.0 1 1
381 1 . . . . . 5.0 2.8 5.0 1 1
382 1 . . . . . 3.5 2.5 3.5 1 1
383 1 . . . . . 5.0 2.8 5.0 1 1
384 1 . . . . . 2.8 2.2 2.8 1 1
385 1 . . . . . 2.8 2.2 2.8 1 1
386 1 . . . . . 5.0 2.8 5.0 1 1
387 1 . . . . . 5.0 2.8 5.0 1 1
388 1 . . . . . 3.5 2.5 3.5 1 1
389 1 . . . . . 3.5 2.5 3.5 1 1
390 1 . . . . . 3.5 2.5 3.5 1 1
391 1 . . . . . 2.8 2.2 2.8 1 1
392 1 . . . . . 5.0 2.8 5.0 1 1
393 1 . . . . . 5.0 2.8 5.0 1 1
394 1 . . . . . 5.0 2.8 5.0 1 1
395 1 . . . . . 2.5 2.0 2.5 1 1
396 1 . . . . . 3.5 2.5 3.5 1 1
397 1 . . . . . 5.0 2.8 5.0 1 1
398 1 . . . . . 5.0 2.8 5.0 1 1
399 1 . . . . . 5.0 2.8 5.0 1 1
400 1 . . . . . 5.0 2.8 5.0 1 1
401 1 . . . . . 5.0 2.8 5.0 1 1
402 1 . . . . . 5.0 2.8 5.0 1 1
403 1 . . . . . 5.0 2.8 5.0 1 1
404 1 . . . . . 5.0 2.8 5.0 1 1
405 1 . . . . . 5.0 2.8 5.0 1 1
406 1 . . . . . 5.0 2.8 5.0 1 1
407 1 . . . . . 5.0 2.8 5.0 1 1
408 1 . . . . . 5.0 2.8 5.0 1 1
409 1 . . . . . 5.0 2.8 5.0 1 1
410 1 . . . . . 5.0 2.8 5.0 1 1
411 1 . . . . . 3.5 2.5 3.5 1 1
412 1 . . . . . 2.8 2.2 2.8 1 1
413 1 . . . . . 5.0 2.8 5.0 1 1
414 1 . . . . . 5.0 2.8 5.0 1 1
415 1 . . . . . 5.0 2.8 5.0 1 1
416 1 . . . . . 3.5 2.5 3.5 1 1
417 1 . . . . . 2.8 2.2 2.8 1 1
418 1 . . . . . 2.8 2.2 2.8 1 1
419 1 . . . . . 5.0 2.8 5.0 1 1
420 1 . . . . . 5.0 2.8 5.0 1 1
421 1 . . . . . 2.8 2.2 2.8 1 1
422 1 . . . . . 3.5 2.5 3.5 1 1
423 1 . . . . . 5.0 2.8 5.0 1 1
424 1 . . . . . 5.0 2.8 5.0 1 1
425 1 . . . . . 5.0 2.8 5.0 1 1
426 1 . . . . . 2.8 2.2 2.8 1 1
427 1 . . . . . 5.0 2.8 5.0 1 1
428 1 . . . . . 3.5 2.5 3.5 1 1
429 1 . . . . . 5.0 2.8 5.0 1 1
430 1 . . . . . 5.0 2.8 5.0 1 1
431 1 . . . . . 2.8 2.2 2.8 1 1
432 1 . . . . . 5.0 2.8 5.0 1 1
433 1 . . . . . 5.0 2.8 5.0 1 1
434 1 . . . . . 5.0 2.8 5.0 1 1
435 1 . . . . . 2.8 2.2 2.8 1 1
436 1 . . . . . 5.0 2.8 5.0 1 1
437 1 . . . . . 2.8 2.2 2.8 1 1
438 1 . . . . . 5.0 2.8 5.0 1 1
439 1 . . . . . 2.8 2.2 2.8 1 1
440 1 . . . . . 3.5 2.5 3.5 1 1
441 1 . . . . . 5.0 2.8 5.0 1 1
442 1 . . . . . 5.0 2.8 5.0 1 1
443 1 . . . . . 5.0 2.8 5.0 1 1
444 1 . . . . . 3.5 2.5 3.5 1 1
445 1 . . . . . 5.0 2.8 5.0 1 1
446 1 . . . . . 2.8 2.2 2.8 1 1
447 1 . . . . . 5.0 2.8 5.0 1 1
448 1 . . . . . 2.8 2.2 2.8 1 1
449 1 . . . . . 5.0 2.8 5.0 1 1
450 1 . . . . . 5.0 2.8 5.0 1 1
451 1 . . . . . 5.0 2.8 5.0 1 1
452 1 . . . . . 5.0 2.8 5.0 1 1
453 1 . . . . . 5.0 2.8 5.0 1 1
454 1 . . . . . 5.0 2.8 5.0 1 1
455 1 . . . . . 5.0 2.8 5.0 1 1
456 1 . . . . . 2.8 2.2 2.8 1 1
457 1 . . . . . 5.0 2.8 5.0 1 1
458 1 . . . . . 5.0 2.8 5.0 1 1
459 1 . . . . . 5.0 2.8 5.0 1 1
460 1 . . . . . 5.0 2.8 5.0 1 1
461 1 . . . . . 5.0 2.8 5.0 1 1
462 1 . . . . . 5.0 2.8 5.0 1 1
463 1 . . . . . 2.8 2.2 2.8 1 1
464 1 . . . . . 5.0 2.8 5.0 1 1
465 1 . . . . . 2.8 2.2 2.8 1 1
466 1 . . . . . 5.0 2.8 5.0 1 1
467 1 . . . . . 2.8 2.2 2.8 1 1
468 1 . . . . . 3.5 2.5 3.5 1 1
469 1 . . . . . 5.0 2.8 5.0 1 1
470 1 . . . . . 5.0 2.8 5.0 1 1
471 1 . . . . . 5.0 2.8 5.0 1 1
472 1 . . . . . 3.5 2.5 3.5 1 1
473 1 . . . . . 5.0 2.8 5.0 1 1
474 1 . . . . . 2.8 2.2 2.8 1 1
475 1 . . . . . 5.0 2.8 5.0 1 1
476 1 . . . . . 2.8 2.2 2.8 1 1
477 1 . . . . . 5.0 2.8 5.0 1 1
478 1 . . . . . 5.0 2.8 5.0 1 1
479 1 . . . . . 5.0 2.8 5.0 1 1
480 1 . . . . . 5.0 2.8 5.0 1 1
481 1 . . . . . 5.0 2.8 5.0 1 1
482 1 . . . . . 5.0 2.8 5.0 1 1
483 1 . . . . . 5.0 2.8 5.0 1 1
484 1 . . . . . 2.8 2.2 2.8 1 1
485 1 . . . . . 5.0 2.8 5.0 1 1
486 1 . . . . . 5.0 2.8 5.0 1 1
487 1 . . . . . 5.0 2.8 5.0 1 1
488 1 . . . . . 5.0 2.8 5.0 1 1
489 1 . . . . . 5.0 2.8 5.0 1 1
490 1 . . . . . 5.0 2.8 5.0 1 1
491 1 . . . . . 2.8 2.2 2.8 1 1
492 1 . . . . . 5.0 2.8 5.0 1 1
493 1 . . . . . 2.8 2.2 2.8 1 1
494 1 . . . . . 5.0 2.8 5.0 1 1
495 1 . . . . . 2.8 2.2 2.8 1 1
496 1 . . . . . 3.5 2.5 3.5 1 1
497 1 . . . . . 5.0 2.8 5.0 1 1
498 1 . . . . . 5.0 2.8 5.0 1 1
499 1 . . . . . 5.0 2.8 5.0 1 1
500 1 . . . . . 3.5 2.5 3.5 1 1
501 1 . . . . . 5.0 2.8 5.0 1 1
502 1 . . . . . 2.8 2.2 2.8 1 1
503 1 . . . . . 5.0 2.8 5.0 1 1
504 1 . . . . . 2.8 2.2 2.8 1 1
505 1 . . . . . 5.0 2.8 5.0 1 1
506 1 . . . . . 5.0 2.8 5.0 1 1
507 1 . . . . . 5.0 2.8 5.0 1 1
508 1 . . . . . 5.0 2.8 5.0 1 1
509 1 . . . . . 5.0 2.8 5.0 1 1
510 1 . . . . . 5.0 2.8 5.0 1 1
511 1 . . . . . 5.0 2.8 5.0 1 1
512 1 . . . . . 2.8 2.2 2.8 1 1
513 1 . . . . . 5.0 2.8 5.0 1 1
514 1 . . . . . 5.0 2.8 5.0 1 1
515 1 . . . . . 5.0 2.8 5.0 1 1
516 1 . . . . . 5.0 2.8 5.0 1 1
517 1 . . . . . 5.0 2.8 5.0 1 1
518 1 . . . . . 5.0 2.8 5.0 1 1
519 1 . . . . . 2.8 2.2 2.8 1 1
520 1 . . . . . 5.0 2.8 5.0 1 1
521 1 . . . . . 2.8 2.2 2.8 1 1
522 1 . . . . . 5.0 2.8 5.0 1 1
523 1 . . . . . 2.8 2.2 2.8 1 1
524 1 . . . . . 3.5 2.5 3.5 1 1
525 1 . . . . . 5.0 2.8 5.0 1 1
526 1 . . . . . 5.0 2.8 5.0 1 1
527 1 . . . . . 5.0 2.8 5.0 1 1
528 1 . . . . . 3.5 2.5 3.5 1 1
529 1 . . . . . 5.0 2.8 5.0 1 1
530 1 . . . . . 2.8 2.2 2.8 1 1
531 1 . . . . . 5.0 2.8 5.0 1 1
532 1 . . . . . 2.8 2.2 2.8 1 1
533 1 . . . . . 5.0 2.8 5.0 1 1
534 1 . . . . . 5.0 2.8 5.0 1 1
535 1 . . . . . 5.0 2.8 5.0 1 1
536 1 . . . . . 5.0 2.8 5.0 1 1
537 1 . . . . . 5.0 2.8 5.0 1 1
538 1 . . . . . 5.0 2.8 5.0 1 1
539 1 . . . . . 5.0 2.8 5.0 1 1
540 1 . . . . . 2.8 2.2 2.8 1 1
541 1 . . . . . 5.0 2.8 5.0 1 1
542 1 . . . . . 5.0 2.8 5.0 1 1
543 1 . . . . . 5.0 2.8 5.0 1 1
544 1 . . . . . 5.0 2.8 5.0 1 1
545 1 . . . . . 5.0 2.8 5.0 1 1
546 1 . . . . . 5.0 2.8 5.0 1 1
547 1 . . . . . 2.8 2.2 2.8 1 1
548 1 . . . . . 5.0 2.8 5.0 1 1
549 1 . . . . . 2.8 2.2 2.8 1 1
550 1 . . . . . 5.0 2.8 5.0 1 1
551 1 . . . . . 2.8 2.2 2.8 1 1
552 1 . . . . . 3.5 2.5 3.5 1 1
553 1 . . . . . 5.0 2.8 5.0 1 1
554 1 . . . . . 5.0 2.8 5.0 1 1
555 1 . . . . . 5.0 2.8 5.0 1 1
556 1 . . . . . 3.5 2.5 3.5 1 1
557 1 . . . . . 5.0 2.8 5.0 1 1
558 1 . . . . . 2.8 2.2 2.8 1 1
559 1 . . . . . 5.0 2.8 5.0 1 1
560 1 . . . . . 2.8 2.2 2.8 1 1
561 1 . . . . . 5.0 2.8 5.0 1 1
562 1 . . . . . 5.0 2.8 5.0 1 1
563 1 . . . . . 5.0 2.8 5.0 1 1
564 1 . . . . . 5.0 2.8 5.0 1 1
565 1 . . . . . 5.0 2.8 5.0 1 1
566 1 . . . . . 5.0 2.8 5.0 1 1
567 1 . . . . . 5.0 2.8 5.0 1 1
568 1 . . . . . 2.8 2.2 2.8 1 1
569 1 . . . . . 5.0 2.8 5.0 1 1
570 1 . . . . . 5.0 2.8 5.0 1 1
571 1 . . . . . 5.0 2.8 5.0 1 1
572 1 . . . . . 5.0 2.8 5.0 1 1
573 1 . . . . . 5.0 2.8 5.0 1 1
574 1 . . . . . 5.0 2.8 5.0 1 1
575 1 . . . . . 2.8 2.2 2.8 1 1
576 1 . . . . . 5.0 2.8 5.0 1 1
577 1 . . . . . 2.8 2.2 2.8 1 1
578 1 . . . . . 5.0 2.8 5.0 1 1
579 1 . . . . . 2.8 2.2 2.8 1 1
580 1 . . . . . 3.5 2.5 3.5 1 1
581 1 . . . . . 5.0 2.8 5.0 1 1
582 1 . . . . . 5.0 2.8 5.0 1 1
583 1 . . . . . 5.0 2.8 5.0 1 1
584 1 . . . . . 3.5 2.5 3.5 1 1
585 1 . . . . . 5.0 2.8 5.0 1 1
586 1 . . . . . 2.8 2.2 2.8 1 1
587 1 . . . . . 5.0 2.8 5.0 1 1
588 1 . . . . . 2.8 2.2 2.8 1 1
589 1 . . . . . 5.0 2.8 5.0 1 1
590 1 . . . . . 5.0 2.8 5.0 1 1
591 1 . . . . . 5.0 2.8 5.0 1 1
592 1 . . . . . 5.0 2.8 5.0 1 1
593 1 . . . . . 5.0 2.8 5.0 1 1
594 1 . . . . . 5.0 2.8 5.0 1 1
595 1 . . . . . 5.0 2.8 5.0 1 1
596 1 . . . . . 2.8 2.2 2.8 1 1
597 1 . . . . . 5.0 2.8 5.0 1 1
598 1 . . . . . 5.0 2.8 5.0 1 1
599 1 . . . . . 5.0 2.8 5.0 1 1
600 1 . . . . . 5.0 2.8 5.0 1 1
601 1 . . . . . 5.0 2.8 5.0 1 1
602 1 . . . . . 5.0 2.8 5.0 1 1
603 1 . . . . . 2.8 2.2 2.8 1 1
604 1 . . . . . 5.0 2.8 5.0 1 1
605 1 . . . . . 2.8 2.2 2.8 1 1
606 1 . . . . . 5.0 2.8 5.0 1 1
607 1 . . . . . 2.8 2.2 2.8 1 1
608 1 . . . . . 3.5 2.5 3.5 1 1
609 1 . . . . . 5.0 2.8 5.0 1 1
610 1 . . . . . 5.0 2.8 5.0 1 1
611 1 . . . . . 5.0 2.8 5.0 1 1
612 1 . . . . . 3.5 2.5 3.5 1 1
613 1 . . . . . 5.0 2.8 5.0 1 1
614 1 . . . . . 2.8 2.2 2.8 1 1
615 1 . . . . . 5.0 2.8 5.0 1 1
616 1 . . . . . 2.8 2.2 2.8 1 1
617 1 . . . . . 5.0 2.8 5.0 1 1
618 1 . . . . . 5.0 2.8 5.0 1 1
619 1 . . . . . 5.0 2.8 5.0 1 1
620 1 . . . . . 5.0 2.8 5.0 1 1
621 1 . . . . . 5.0 2.8 5.0 1 1
622 1 . . . . . 5.0 2.8 5.0 1 1
623 1 . . . . . 5.0 2.8 5.0 1 1
624 1 . . . . . 2.8 2.2 2.8 1 1
625 1 . . . . . 5.0 2.8 5.0 1 1
626 1 . . . . . 5.0 2.8 5.0 1 1
627 1 . . . . . 5.0 2.8 5.0 1 1
628 1 . . . . . 5.0 2.8 5.0 1 1
629 1 . . . . . 5.0 2.8 5.0 1 1
630 1 . . . . . 5.0 2.8 5.0 1 1
631 1 . . . . . 2.8 2.2 2.8 1 1
632 1 . . . . . 5.0 2.8 5.0 1 1
633 1 . . . . . 2.8 2.2 2.8 1 1
634 1 . . . . . 5.0 2.8 5.0 1 1
635 1 . . . . . 2.8 2.2 2.8 1 1
636 1 . . . . . 3.5 2.5 3.5 1 1
637 1 . . . . . 5.0 2.8 5.0 1 1
638 1 . . . . . 5.0 2.8 5.0 1 1
639 1 . . . . . 5.0 2.8 5.0 1 1
640 1 . . . . . 3.5 2.5 3.5 1 1
641 1 . . . . . 5.0 2.8 5.0 1 1
642 1 . . . . . 2.8 2.2 2.8 1 1
643 1 . . . . . 5.0 2.8 5.0 1 1
644 1 . . . . . 2.8 2.2 2.8 1 1
645 1 . . . . . 5.0 2.8 5.0 1 1
646 1 . . . . . 5.0 2.8 5.0 1 1
647 1 . . . . . 5.0 2.8 5.0 1 1
648 1 . . . . . 5.0 2.8 5.0 1 1
649 1 . . . . . 5.0 2.8 5.0 1 1
650 1 . . . . . 5.0 2.8 5.0 1 1
651 1 . . . . . 5.0 2.8 5.0 1 1
652 1 . . . . . 2.8 2.2 2.8 1 1
653 1 . . . . . 5.0 2.8 5.0 1 1
654 1 . . . . . 5.0 2.8 5.0 1 1
655 1 . . . . . 5.0 2.8 5.0 1 1
656 1 . . . . . 5.0 2.8 5.0 1 1
657 1 . . . . . 5.0 2.8 5.0 1 1
658 1 . . . . . 5.0 2.8 5.0 1 1
659 1 . . . . . 2.8 2.2 2.8 1 1
660 1 . . . . . 5.0 2.8 5.0 1 1
661 1 . . . . . 2.8 2.2 2.8 1 1
662 1 . . . . . 5.0 2.8 5.0 1 1
663 1 . . . . . 2.8 2.2 2.8 1 1
664 1 . . . . . 3.5 2.5 3.5 1 1
665 1 . . . . . 5.0 2.8 5.0 1 1
666 1 . . . . . 5.0 2.8 5.0 1 1
667 1 . . . . . 5.0 2.8 5.0 1 1
668 1 . . . . . 3.5 2.5 3.5 1 1
669 1 . . . . . 3.5 2.5 3.5 1 1
670 1 . . . . . 2.8 2.2 2.8 1 1
671 1 . . . . . 3.5 2.5 3.5 1 1
672 1 . . . . . 2.8 2.2 2.8 1 1
673 1 . . . . . 2.8 2.2 2.8 1 1
674 1 . . . . . 2.8 2.2 2.8 1 1
675 1 . . . . . 5.0 2.8 5.0 1 1
676 1 . . . . . 2.8 2.2 2.8 1 1
677 1 . . . . . 2.8 2.2 2.8 1 1
678 1 . . . . . 2.8 2.2 2.8 1 1
679 1 . . . . . 5.0 2.8 5.0 1 1
680 1 . . . . . 5.0 2.8 5.0 1 1
681 1 . . . . . 3.5 2.5 3.5 1 1
682 1 . . . . . 2.8 2.2 2.8 1 1
683 1 . . . . . 3.5 2.5 3.5 1 1
684 1 . . . . . 2.8 2.2 2.8 1 1
685 1 . . . . . 2.8 2.2 2.8 1 1
686 1 . . . . . 2.8 2.2 2.8 1 1
687 1 . . . . . 5.0 2.8 5.0 1 1
688 1 . . . . . 2.8 2.2 2.8 1 1
689 1 . . . . . 2.8 2.2 2.8 1 1
690 1 . . . . . 2.8 2.2 2.8 1 1
691 1 . . . . . 5.0 2.8 5.0 1 1
692 1 . . . . . 5.0 2.8 5.0 1 1
693 1 . . . . . 3.5 2.5 3.5 1 1
694 1 . . . . . 2.8 2.2 2.8 1 1
695 1 . . . . . 3.5 2.5 3.5 1 1
696 1 . . . . . 2.8 2.2 2.8 1 1
697 1 . . . . . 2.8 2.2 2.8 1 1
698 1 . . . . . 2.8 2.2 2.8 1 1
699 1 . . . . . 5.0 2.8 5.0 1 1
700 1 . . . . . 2.8 2.2 2.8 1 1
701 1 . . . . . 2.8 2.2 2.8 1 1
702 1 . . . . . 2.8 2.2 2.8 1 1
703 1 . . . . . 5.0 2.8 5.0 1 1
704 1 . . . . . 5.0 2.8 5.0 1 1
705 1 . . . . . 3.5 2.5 3.5 1 1
706 1 . . . . . 2.8 2.2 2.8 1 1
707 1 . . . . . 3.5 2.5 3.5 1 1
708 1 . . . . . 2.8 2.2 2.8 1 1
709 1 . . . . . 2.8 2.2 2.8 1 1
710 1 . . . . . 2.8 2.2 2.8 1 1
711 1 . . . . . 5.0 2.8 5.0 1 1
712 1 . . . . . 2.8 2.2 2.8 1 1
713 1 . . . . . 2.8 2.2 2.8 1 1
714 1 . . . . . 2.8 2.2 2.8 1 1
715 1 . . . . . 5.0 2.8 5.0 1 1
716 1 . . . . . 5.0 2.8 5.0 1 1
717 1 . . . . . 3.5 2.5 3.5 1 1
718 1 . . . . . 2.8 2.2 2.8 1 1
719 1 . . . . . 3.5 2.5 3.5 1 1
720 1 . . . . . 2.8 2.2 2.8 1 1
721 1 . . . . . 2.8 2.2 2.8 1 1
722 1 . . . . . 2.8 2.2 2.8 1 1
723 1 . . . . . 5.0 2.8 5.0 1 1
724 1 . . . . . 2.8 2.2 2.8 1 1
725 1 . . . . . 2.8 2.2 2.8 1 1
726 1 . . . . . 2.8 2.2 2.8 1 1
727 1 . . . . . 5.0 2.8 5.0 1 1
728 1 . . . . . 5.0 2.8 5.0 1 1
729 1 . . . . . 3.5 2.5 3.5 1 1
730 1 . . . . . 2.8 2.2 2.8 1 1
731 1 . . . . . 3.5 2.5 3.5 1 1
732 1 . . . . . 2.8 2.2 2.8 1 1
733 1 . . . . . 2.8 2.2 2.8 1 1
734 1 . . . . . 2.8 2.2 2.8 1 1
735 1 . . . . . 5.0 2.8 5.0 1 1
736 1 . . . . . 2.8 2.2 2.8 1 1
737 1 . . . . . 2.8 2.2 2.8 1 1
738 1 . . . . . 2.8 2.2 2.8 1 1
739 1 . . . . . 5.0 2.8 5.0 1 1
740 1 . . . . . 5.0 2.8 5.0 1 1
741 1 . . . . . 3.5 2.5 3.5 1 1
742 1 . . . . . 2.8 2.2 2.8 1 1
743 1 . . . . . 3.5 2.5 3.5 1 1
744 1 . . . . . 2.8 2.2 2.8 1 1
745 1 . . . . . 2.8 2.2 2.8 1 1
746 1 . . . . . 2.8 2.2 2.8 1 1
747 1 . . . . . 5.0 2.8 5.0 1 1
748 1 . . . . . 2.8 2.2 2.8 1 1
749 1 . . . . . 2.8 2.2 2.8 1 1
750 1 . . . . . 2.8 2.2 2.8 1 1
751 1 . . . . . 5.0 2.8 5.0 1 1
752 1 . . . . . 5.0 2.8 5.0 1 1
753 1 . . . . . 3.5 2.5 3.5 1 1
754 1 . . . . . 2.8 2.2 2.8 1 1
755 1 . . . . . 3.5 2.5 3.5 1 1
756 1 . . . . . 2.8 2.2 2.8 1 1
757 1 . . . . . 2.8 2.2 2.8 1 1
758 1 . . . . . 2.8 2.2 2.8 1 1
759 1 . . . . . 5.0 2.8 5.0 1 1
760 1 . . . . . 2.8 2.2 2.8 1 1
761 1 . . . . . 2.8 2.2 2.8 1 1
762 1 . . . . . 2.8 2.2 2.8 1 1
763 1 . . . . . 5.0 2.8 5.0 1 1
764 1 . . . . . 5.0 2.8 5.0 1 1
765 1 . . . . . 3.5 2.5 3.5 1 1
766 1 . . . . . 2.8 2.2 2.8 1 1
767 1 . . . . . 3.5 2.5 3.5 1 1
768 1 . . . . . 2.8 2.2 2.8 1 1
769 1 . . . . . 5.0 2.8 5.0 1 1
770 1 . . . . . 2.8 2.2 2.8 1 1
771 1 . . . . . 2.8 2.2 2.8 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 PRO C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -83.0 -43.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 8 PRO C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -83.0 -43.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
3 . 1 1 11 PRO C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -83.0 -43.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
4 . 1 1 14 PRO C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -83.0 -43.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
5 . 1 1 17 PRO C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -83.0 -43.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
6 . 1 1 20 PRO C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -83.0 -43.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
7 . 1 1 23 PRO C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -83.0 -43.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
8 . 1 1 26 PRO C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -83.0 -43.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
9 . 1 1 6 LYS C 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C -110.0 -50.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 9 LYS C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C -110.0 -50.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
11 . 1 1 12 LYS C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C -110.0 -50.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 15 LYS C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C -110.0 -50.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
13 . 1 1 18 LYS C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C -110.0 -50.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
14 . 1 1 21 LYS C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C -110.0 -50.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
15 . 1 1 24 LYS C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C -110.0 -50.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
16 . 1 1 27 LYS C 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C -110.0 -50.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
17 . 2 2 6 HYP C 2 2 7 GLY N 2 2 7 GLY CA 2 2 7 GLY C -120.0 -40.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
18 . 2 2 9 HYP C 2 2 10 GLY N 2 2 10 GLY CA 2 2 10 GLY C -120.0 -40.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
19 . 2 2 12 HYP C 2 2 13 GLY N 2 2 13 GLY CA 2 2 13 GLY C -120.0 -40.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
20 . 2 2 15 HYP C 2 2 16 GLY N 2 2 16 GLY CA 2 2 16 GLY C -120.0 -40.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
21 . 2 2 18 HYP C 2 2 19 GLY N 2 2 19 GLY CA 2 2 19 GLY C -120.0 -40.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
22 . 2 2 21 HYP C 2 2 22 GLY N 2 2 22 GLY CA 2 2 22 GLY C -120.0 -40.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
23 . 2 2 24 HYP C 2 2 25 GLY N 2 2 25 GLY CA 2 2 25 GLY C -120.0 -40.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
24 . 2 2 27 HYP C 2 2 28 GLY N 2 2 28 GLY CA 2 2 28 GLY C -120.0 -40.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
25 . 2 2 4 GLY C 2 2 5 ASP N 2 2 5 ASP CA 2 2 5 ASP C -92.0 -52.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
26 . 2 2 7 GLY C 2 2 8 ASP N 2 2 8 ASP CA 2 2 8 ASP C -92.0 -52.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
27 . 2 2 10 GLY C 2 2 11 ASP N 2 2 11 ASP CA 2 2 11 ASP C -92.0 -52.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
28 . 2 2 13 GLY C 2 2 14 ASP N 2 2 14 ASP CA 2 2 14 ASP C -92.0 -52.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
29 . 2 2 16 GLY C 2 2 17 ASP N 2 2 17 ASP CA 2 2 17 ASP C -92.0 -52.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
30 . 2 2 19 GLY C 2 2 20 ASP N 2 2 20 ASP CA 2 2 20 ASP C -92.0 -52.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
31 . 2 2 22 GLY C 2 2 23 ASP N 2 2 23 ASP CA 2 2 23 ASP C -92.0 -52.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
32 . 2 2 25 GLY C 2 2 26 ASP N 2 2 26 ASP CA 2 2 26 ASP C -92.0 -52.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
33 . 3 3 6 HYP C 3 3 7 GLY N 3 3 7 GLY CA 3 3 7 GLY C -109.0 -49.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
34 . 3 3 9 HYP C 3 3 10 GLY N 3 3 10 GLY CA 3 3 10 GLY C -109.0 -49.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
35 . 3 3 12 HYP C 3 3 13 GLY N 3 3 13 GLY CA 3 3 13 GLY C -109.0 -49.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
36 . 3 3 15 HYP C 3 3 16 GLY N 3 3 16 GLY CA 3 3 16 GLY C -109.0 -49.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
37 . 3 3 18 HYP C 3 3 19 GLY N 3 3 19 GLY CA 3 3 19 GLY C -109.0 -49.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
38 . 3 3 21 HYP C 3 3 22 GLY N 3 3 22 GLY CA 3 3 22 GLY C -109.0 -49.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
39 . 3 3 24 HYP C 3 3 25 GLY N 3 3 25 GLY CA 3 3 25 GLY C -109.0 -49.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
40 . 3 3 27 HYP C 3 3 28 GLY N 3 3 28 GLY CA 3 3 28 GLY C -109.0 -49.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
41 . 2 2 6 HYP N 2 2 6 HYP CA 2 2 6 HYP CB 2 2 6 HYP CG -36.0 23.999998 . 38 . N . 38 . CA . 38 . CB . 38 . CG 1 1
42 . 2 2 9 HYP N 2 2 9 HYP CA 2 2 9 HYP CB 2 2 9 HYP CG -36.0 23.999998 . 41 . N . 41 . CA . 41 . CB . 41 . CG 1 1
43 . 2 2 12 HYP N 2 2 12 HYP CA 2 2 12 HYP CB 2 2 12 HYP CG -36.0 23.999998 . 44 . N . 44 . CA . 44 . CB . 44 . CG 1 1
44 . 2 2 15 HYP N 2 2 15 HYP CA 2 2 15 HYP CB 2 2 15 HYP CG -36.0 23.999998 . 47 . N . 47 . CA . 47 . CB . 47 . CG 1 1
45 . 2 2 18 HYP N 2 2 18 HYP CA 2 2 18 HYP CB 2 2 18 HYP CG -36.0 23.999998 . 50 . N . 50 . CA . 50 . CB . 50 . CG 1 1
46 . 2 2 21 HYP N 2 2 21 HYP CA 2 2 21 HYP CB 2 2 21 HYP CG -36.0 23.999998 . 53 . N . 53 . CA . 53 . CB . 53 . CG 1 1
47 . 2 2 24 HYP N 2 2 24 HYP CA 2 2 24 HYP CB 2 2 24 HYP CG -36.0 23.999998 . 56 . N . 56 . CA . 56 . CB . 56 . CG 1 1
48 . 2 2 27 HYP N 2 2 27 HYP CA 2 2 27 HYP CB 2 2 27 HYP CG -36.0 23.999998 . 59 . N . 59 . CA . 59 . CB . 59 . CG 1 1
49 . 3 3 5 PRO N 3 3 5 PRO CA 3 3 5 PRO CB 3 3 5 PRO CG -11.0 49.0 . 69 . N . 69 . CA . 69 . CB . 69 . CG 1 1
50 . 3 3 8 PRO N 3 3 8 PRO CA 3 3 8 PRO CB 3 3 8 PRO CG -11.0 49.0 . 72 . N . 72 . CA . 72 . CB . 72 . CG 1 1
51 . 3 3 11 PRO N 3 3 11 PRO CA 3 3 11 PRO CB 3 3 11 PRO CG -11.0 49.0 . 75 . N . 75 . CA . 75 . CB . 75 . CG 1 1
52 . 3 3 14 PRO N 3 3 14 PRO CA 3 3 14 PRO CB 3 3 14 PRO CG -11.0 49.0 . 78 . N . 78 . CA . 78 . CB . 78 . CG 1 1
53 . 3 3 17 PRO N 3 3 17 PRO CA 3 3 17 PRO CB 3 3 17 PRO CG -11.0 49.0 . 81 . N . 81 . CA . 81 . CB . 81 . CG 1 1
54 . 3 3 20 PRO N 3 3 20 PRO CA 3 3 20 PRO CB 3 3 20 PRO CG -11.0 49.0 . 84 . N . 84 . CA . 84 . CB . 84 . CG 1 1
55 . 3 3 23 PRO N 3 3 23 PRO CA 3 3 23 PRO CB 3 3 23 PRO CG -11.0 49.0 . 87 . N . 87 . CA . 87 . CB . 87 . CG 1 1
56 . 3 3 26 PRO N 3 3 26 PRO CA 3 3 26 PRO CB 3 3 26 PRO CG -11.0 49.0 . 90 . N . 90 . CA . 90 . CB . 90 . CG 1 1
57 . 3 3 6 HYP N 3 3 6 HYP CA 3 3 6 HYP CB 3 3 6 HYP CG -36.0 23.999998 . 70 . N . 70 . CA . 70 . CB . 70 . CG 1 1
58 . 3 3 9 HYP N 3 3 9 HYP CA 3 3 9 HYP CB 3 3 9 HYP CG -36.0 23.999998 . 73 . N . 73 . CA . 73 . CB . 73 . CG 1 1
59 . 3 3 12 HYP N 3 3 12 HYP CA 3 3 12 HYP CB 3 3 12 HYP CG -36.0 23.999998 . 76 . N . 76 . CA . 76 . CB . 76 . CG 1 1
60 . 3 3 15 HYP N 3 3 15 HYP CA 3 3 15 HYP CB 3 3 15 HYP CG -36.0 23.999998 . 79 . N . 79 . CA . 79 . CB . 79 . CG 1 1
61 . 3 3 18 HYP N 3 3 18 HYP CA 3 3 18 HYP CB 3 3 18 HYP CG -36.0 23.999998 . 82 . N . 82 . CA . 82 . CB . 82 . CG 1 1
62 . 3 3 21 HYP N 3 3 21 HYP CA 3 3 21 HYP CB 3 3 21 HYP CG -36.0 23.999998 . 85 . N . 85 . CA . 85 . CB . 85 . CG 1 1
63 . 3 3 24 HYP N 3 3 24 HYP CA 3 3 24 HYP CB 3 3 24 HYP CG -36.0 23.999998 . 88 . N . 88 . CA . 88 . CB . 88 . CG 1 1
64 . 3 3 27 HYP N 3 3 27 HYP CA 3 3 27 HYP CB 3 3 27 HYP CG -36.0 23.999998 . 91 . N . 91 . CA . 91 . CB . 91 . CG 1 1
65 . 1 1 5 PRO N 1 1 5 PRO CA 1 1 5 PRO CB 1 1 5 PRO CG -11.0 49.0 . 5 . N . 5 . CA . 5 . CB . 5 . CG 1 1
66 . 1 1 8 PRO N 1 1 8 PRO CA 1 1 8 PRO CB 1 1 8 PRO CG -11.0 49.0 . 8 . N . 8 . CA . 8 . CB . 8 . CG 1 1
67 . 1 1 11 PRO N 1 1 11 PRO CA 1 1 11 PRO CB 1 1 11 PRO CG -11.0 49.0 . 11 . N . 11 . CA . 11 . CB . 11 . CG 1 1
68 . 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO CB 1 1 14 PRO CG -11.0 49.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
69 . 1 1 17 PRO N 1 1 17 PRO CA 1 1 17 PRO CB 1 1 17 PRO CG -11.0 49.0 . 17 . N . 17 . CA . 17 . CB . 17 . CG 1 1
70 . 1 1 20 PRO N 1 1 20 PRO CA 1 1 20 PRO CB 1 1 20 PRO CG -11.0 49.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG 1 1
71 . 1 1 23 PRO N 1 1 23 PRO CA 1 1 23 PRO CB 1 1 23 PRO CG -11.0 49.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1
72 . 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO CB 1 1 26 PRO CG -11.0 49.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
73 . 1 1 4 GLY C 1 1 5 PRO N 1 1 5 PRO CA 1 1 5 PRO C -92.0 -52.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
74 . 1 1 7 GLY C 1 1 8 PRO N 1 1 8 PRO CA 1 1 8 PRO C -92.0 -52.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
75 . 1 1 10 GLY C 1 1 11 PRO N 1 1 11 PRO CA 1 1 11 PRO C -92.0 -52.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
76 . 1 1 13 GLY C 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C -92.0 -52.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
77 . 1 1 16 GLY C 1 1 17 PRO N 1 1 17 PRO CA 1 1 17 PRO C -92.0 -52.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
78 . 1 1 19 GLY C 1 1 20 PRO N 1 1 20 PRO CA 1 1 20 PRO C -92.0 -52.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
79 . 1 1 22 GLY C 1 1 23 PRO N 1 1 23 PRO CA 1 1 23 PRO C -92.0 -52.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
80 . 1 1 25 GLY C 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C -92.0 -52.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
81 . 3 3 4 GLY C 3 3 5 PRO N 3 3 5 PRO CA 3 3 5 PRO C -92.0 -52.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
82 . 3 3 7 GLY C 3 3 8 PRO N 3 3 8 PRO CA 3 3 8 PRO C -92.0 -52.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
83 . 3 3 10 GLY C 3 3 11 PRO N 3 3 11 PRO CA 3 3 11 PRO C -92.0 -52.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
84 . 3 3 13 GLY C 3 3 14 PRO N 3 3 14 PRO CA 3 3 14 PRO C -92.0 -52.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
85 . 3 3 16 GLY C 3 3 17 PRO N 3 3 17 PRO CA 3 3 17 PRO C -92.0 -52.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
86 . 3 3 19 GLY C 3 3 20 PRO N 3 3 20 PRO CA 3 3 20 PRO C -92.0 -52.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
87 . 3 3 22 GLY C 3 3 23 PRO N 3 3 23 PRO CA 3 3 23 PRO C -92.0 -52.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
88 . 3 3 25 GLY C 3 3 26 PRO N 3 3 26 PRO CA 3 3 26 PRO C -92.0 -52.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
89 . 3 3 5 PRO C 3 3 6 HYP N 3 3 6 HYP CA 3 3 6 HYP C -78.0 -38.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
90 . 3 3 8 PRO C 3 3 9 HYP N 3 3 9 HYP CA 3 3 9 HYP C -78.0 -38.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
91 . 3 3 11 PRO C 3 3 12 HYP N 3 3 12 HYP CA 3 3 12 HYP C -78.0 -38.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
92 . 3 3 14 PRO C 3 3 15 HYP N 3 3 15 HYP CA 3 3 15 HYP C -78.0 -38.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
93 . 3 3 17 PRO C 3 3 18 HYP N 3 3 18 HYP CA 3 3 18 HYP C -78.0 -38.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
94 . 3 3 20 PRO C 3 3 21 HYP N 3 3 21 HYP CA 3 3 21 HYP C -78.0 -38.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
95 . 3 3 23 PRO C 3 3 24 HYP N 3 3 24 HYP CA 3 3 24 HYP C -78.0 -38.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
96 . 3 3 26 PRO C 3 3 27 HYP N 3 3 27 HYP CA 3 3 27 HYP C -78.0 -38.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
97 . 2 2 5 ASP C 2 2 6 HYP N 2 2 6 HYP CA 2 2 6 HYP C -78.0 -38.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
98 . 2 2 8 ASP C 2 2 9 HYP N 2 2 9 HYP CA 2 2 9 HYP C -78.0 -38.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
99 . 2 2 11 ASP C 2 2 12 HYP N 2 2 12 HYP CA 2 2 12 HYP C -78.0 -38.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
100 . 2 2 14 ASP C 2 2 15 HYP N 2 2 15 HYP CA 2 2 15 HYP C -78.0 -38.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
101 . 2 2 17 ASP C 2 2 18 HYP N 2 2 18 HYP CA 2 2 18 HYP C -78.0 -38.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
102 . 2 2 20 ASP C 2 2 21 HYP N 2 2 21 HYP CA 2 2 21 HYP C -78.0 -38.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
103 . 2 2 23 ASP C 2 2 24 HYP N 2 2 24 HYP CA 2 2 24 HYP C -78.0 -38.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
104 . 2 2 26 ASP C 2 2 27 HYP N 2 2 27 HYP CA 2 2 27 HYP C -78.0 -38.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
105 . 2 2 5 ASP N 2 2 5 ASP CA 2 2 5 ASP CB 2 2 5 ASP CG -100.0 -20.0 . 37 . N . 37 . CA . 37 . CB . 37 . CG 1 1
106 . 2 2 8 ASP N 2 2 8 ASP CA 2 2 8 ASP CB 2 2 8 ASP CG -100.0 -20.0 . 40 . N . 40 . CA . 40 . CB . 40 . CG 1 1
107 . 2 2 11 ASP N 2 2 11 ASP CA 2 2 11 ASP CB 2 2 11 ASP CG -100.0 -20.0 . 43 . N . 43 . CA . 43 . CB . 43 . CG 1 1
108 . 2 2 14 ASP N 2 2 14 ASP CA 2 2 14 ASP CB 2 2 14 ASP CG -100.0 -20.0 . 46 . N . 46 . CA . 46 . CB . 46 . CG 1 1
109 . 2 2 17 ASP N 2 2 17 ASP CA 2 2 17 ASP CB 2 2 17 ASP CG -100.0 -20.0 . 49 . N . 49 . CA . 49 . CB . 49 . CG 1 1
110 . 2 2 20 ASP N 2 2 20 ASP CA 2 2 20 ASP CB 2 2 20 ASP CG -100.0 -20.0 . 52 . N . 52 . CA . 52 . CB . 52 . CG 1 1
111 . 2 2 23 ASP N 2 2 23 ASP CA 2 2 23 ASP CB 2 2 23 ASP CG -100.0 -20.0 . 55 . N . 55 . CA . 55 . CB . 55 . CG 1 1
112 . 2 2 26 ASP N 2 2 26 ASP CA 2 2 26 ASP CB 2 2 26 ASP CG -100.0 -20.0 . 58 . N . 58 . CA . 58 . CB . 58 . CG 1 1
113 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS CB 1 1 6 LYS CG 140.0 220.0 . 6 . N . 6 . CA . 6 . CB . 6 . CG 1 1
114 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS CB 1 1 9 LYS CG 140.0 220.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG 1 1
115 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG 140.0 220.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 1
116 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG 140.0 220.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG 1 1
117 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 140.0 220.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 1
118 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG 140.0 220.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 1
119 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG 140.0 220.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG 1 1
120 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG 140.0 220.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG 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 ACE C C 72.700 7.366 1.277 1.00 . A A . 1 ACE C 1 1
1 2 1 1 1 ACE CH3 C 71.887 7.821 2.479 1.00 . A A . 1 ACE CH3 1 1
1 3 1 1 1 ACE H1 H 71.424 6.959 2.956 1.00 . A A . 1 ACE H1 1 1
1 4 1 1 1 ACE H2 H 71.108 8.510 2.154 1.00 . A A . 1 ACE H2 1 1
1 5 1 1 1 ACE H3 H 72.543 8.321 3.190 1.00 . A A . 1 ACE H3 1 1
1 6 1 1 1 ACE O O 72.796 6.159 1.052 1.00 . A A . 1 ACE O 1 1
1 7 1 1 2 PRO C C 75.461 7.456 -0.515 1.00 . A A . 2 PRO C 1 1
1 8 1 1 2 PRO CA C 74.031 7.998 -0.728 1.00 . A A . 2 PRO CA 1 1
1 9 1 1 2 PRO CB C 74.069 9.332 -1.487 1.00 . A A . 2 PRO CB 1 1
1 10 1 1 2 PRO CD C 73.159 9.740 0.680 1.00 . A A . 2 PRO CD 1 1
1 11 1 1 2 PRO CG C 74.061 10.377 -0.373 1.00 . A A . 2 PRO CG 1 1
1 12 1 1 2 PRO HA H 73.479 7.269 -1.322 1.00 . A A . 2 PRO HA 1 1
1 13 1 1 2 PRO HB2 H 74.949 9.431 -2.124 1.00 . A A . 2 PRO HB2 1 1
1 14 1 1 2 PRO HB3 H 73.162 9.434 -2.086 1.00 . A A . 2 PRO HB3 1 1
1 15 1 1 2 PRO HD2 H 73.468 10.050 1.679 1.00 . A A . 2 PRO HD2 1 1
1 16 1 1 2 PRO HD3 H 72.124 10.036 0.498 1.00 . A A . 2 PRO HD3 1 1
1 17 1 1 2 PRO HG2 H 75.065 10.499 0.033 1.00 . A A . 2 PRO HG2 1 1
1 18 1 1 2 PRO HG3 H 73.668 11.335 -0.718 1.00 . A A . 2 PRO HG3 1 1
1 19 1 1 2 PRO N N 73.287 8.299 0.502 1.00 . A A . 2 PRO N 1 1
1 20 1 1 2 PRO O O 76.122 7.097 -1.495 1.00 . A A . 2 PRO O 1 1
1 21 1 1 3 LYS C C 77.585 6.269 2.288 1.00 . A A . 3 LYS C 1 1
1 22 1 1 3 LYS CA C 77.389 7.166 1.053 1.00 . A A . 3 LYS CA 1 1
1 23 1 1 3 LYS CB C 78.131 8.510 1.250 1.00 . A A . 3 LYS CB 1 1
1 24 1 1 3 LYS CD C 79.046 10.643 0.165 1.00 . A A . 3 LYS CD 1 1
1 25 1 1 3 LYS CE C 80.558 10.413 0.343 1.00 . A A . 3 LYS CE 1 1
1 26 1 1 3 LYS CG C 78.225 9.356 -0.033 1.00 . A A . 3 LYS CG 1 1
1 27 1 1 3 LYS H H 75.359 7.700 1.487 1.00 . A A . 3 LYS H 1 1
1 28 1 1 3 LYS HA H 77.855 6.636 0.219 1.00 . A A . 3 LYS HA 1 1
1 29 1 1 3 LYS HB2 H 77.624 9.089 2.025 1.00 . A A . 3 LYS HB2 1 1
1 30 1 1 3 LYS HB3 H 79.144 8.307 1.596 1.00 . A A . 3 LYS HB3 1 1
1 31 1 1 3 LYS HD2 H 78.886 11.300 -0.693 1.00 . A A . 3 LYS HD2 1 1
1 32 1 1 3 LYS HD3 H 78.667 11.163 1.047 1.00 . A A . 3 LYS HD3 1 1
1 33 1 1 3 LYS HE2 H 81.007 11.347 0.696 1.00 . A A . 3 LYS HE2 1 1
1 34 1 1 3 LYS HE3 H 80.722 9.660 1.120 1.00 . A A . 3 LYS HE3 1 1
1 35 1 1 3 LYS HG2 H 78.663 8.759 -0.833 1.00 . A A . 3 LYS HG2 1 1
1 36 1 1 3 LYS HG3 H 77.222 9.647 -0.340 1.00 . A A . 3 LYS HG3 1 1
1 37 1 1 3 LYS HZ1 H 80.823 9.154 -1.305 1.00 . A A . 3 LYS HZ1 1 1
1 38 1 1 3 LYS HZ2 H 81.152 10.726 -1.628 1.00 . A A . 3 LYS HZ2 1 1
1 39 1 1 3 LYS HZ3 H 82.219 9.822 -0.777 1.00 . A A . 3 LYS HZ3 1 1
1 40 1 1 3 LYS N N 75.970 7.429 0.729 1.00 . A A . 3 LYS N 1 1
1 41 1 1 3 LYS NZ N 81.222 10.002 -0.925 1.00 . A A . 3 LYS NZ 1 1
1 42 1 1 3 LYS O O 76.665 6.040 3.078 1.00 . A A . 3 LYS O 1 1
1 43 1 1 4 GLY C C 80.835 5.313 3.856 1.00 . A A . 4 GLY C 1 1
1 44 1 1 4 GLY CA C 79.355 5.002 3.550 1.00 . A A . 4 GLY CA 1 1
1 45 1 1 4 GLY H H 79.492 6.108 1.753 1.00 . A A . 4 GLY H 1 1
1 46 1 1 4 GLY HA2 H 78.773 5.167 4.457 1.00 . A A . 4 GLY HA2 1 1
1 47 1 1 4 GLY HA3 H 79.269 3.951 3.272 1.00 . A A . 4 GLY HA3 1 1
1 48 1 1 4 GLY N N 78.831 5.828 2.457 1.00 . A A . 4 GLY N 1 1
1 49 1 1 4 GLY O O 81.396 6.251 3.276 1.00 . A A . 4 GLY O 1 1
1 50 1 1 5 PRO C C 83.940 4.774 4.258 1.00 . A A . 5 PRO C 1 1
1 51 1 1 5 PRO CA C 82.812 4.904 5.299 1.00 . A A . 5 PRO CA 1 1
1 52 1 1 5 PRO CB C 83.026 3.971 6.499 1.00 . A A . 5 PRO CB 1 1
1 53 1 1 5 PRO CD C 80.901 3.456 5.512 1.00 . A A . 5 PRO CD 1 1
1 54 1 1 5 PRO CG C 82.059 2.810 6.266 1.00 . A A . 5 PRO CG 1 1
1 55 1 1 5 PRO HA H 82.800 5.930 5.668 1.00 . A A . 5 PRO HA 1 1
1 56 1 1 5 PRO HB2 H 84.057 3.621 6.575 1.00 . A A . 5 PRO HB2 1 1
1 57 1 1 5 PRO HB3 H 82.742 4.493 7.414 1.00 . A A . 5 PRO HB3 1 1
1 58 1 1 5 PRO HD2 H 80.443 2.732 4.838 1.00 . A A . 5 PRO HD2 1 1
1 59 1 1 5 PRO HD3 H 80.163 3.829 6.223 1.00 . A A . 5 PRO HD3 1 1
1 60 1 1 5 PRO HG2 H 82.531 2.059 5.635 1.00 . A A . 5 PRO HG2 1 1
1 61 1 1 5 PRO HG3 H 81.729 2.363 7.204 1.00 . A A . 5 PRO HG3 1 1
1 62 1 1 5 PRO N N 81.477 4.576 4.782 1.00 . A A . 5 PRO N 1 1
1 63 1 1 5 PRO O O 84.094 3.738 3.607 1.00 . A A . 5 PRO O 1 1
1 64 1 1 6 LYS C C 86.996 4.753 3.775 1.00 . A A . 6 LYS C 1 1
1 65 1 1 6 LYS CA C 86.008 5.851 3.337 1.00 . A A . 6 LYS CA 1 1
1 66 1 1 6 LYS CB C 86.621 7.270 3.453 1.00 . A A . 6 LYS CB 1 1
1 67 1 1 6 LYS CD C 88.411 8.897 2.668 1.00 . A A . 6 LYS CD 1 1
1 68 1 1 6 LYS CE C 89.880 9.054 2.246 1.00 . A A . 6 LYS CE 1 1
1 69 1 1 6 LYS CG C 87.995 7.421 2.780 1.00 . A A . 6 LYS CG 1 1
1 70 1 1 6 LYS H H 84.560 6.637 4.699 1.00 . A A . 6 LYS H 1 1
1 71 1 1 6 LYS HA H 85.751 5.631 2.297 1.00 . A A . 6 LYS HA 1 1
1 72 1 1 6 LYS HB2 H 85.936 8.014 3.034 1.00 . A A . 6 LYS HB2 1 1
1 73 1 1 6 LYS HB3 H 86.744 7.512 4.510 1.00 . A A . 6 LYS HB3 1 1
1 74 1 1 6 LYS HD2 H 87.782 9.373 1.913 1.00 . A A . 6 LYS HD2 1 1
1 75 1 1 6 LYS HD3 H 88.245 9.411 3.618 1.00 . A A . 6 LYS HD3 1 1
1 76 1 1 6 LYS HE2 H 90.098 8.346 1.440 1.00 . A A . 6 LYS HE2 1 1
1 77 1 1 6 LYS HE3 H 90.018 10.063 1.844 1.00 . A A . 6 LYS HE3 1 1
1 78 1 1 6 LYS HG2 H 88.734 6.883 3.372 1.00 . A A . 6 LYS HG2 1 1
1 79 1 1 6 LYS HG3 H 87.965 6.992 1.779 1.00 . A A . 6 LYS HG3 1 1
1 80 1 1 6 LYS HZ1 H 90.723 7.936 3.801 1.00 . A A . 6 LYS HZ1 1 1
1 81 1 1 6 LYS HZ2 H 91.790 8.949 3.073 1.00 . A A . 6 LYS HZ2 1 1
1 82 1 1 6 LYS HZ3 H 90.674 9.547 4.108 1.00 . A A . 6 LYS HZ3 1 1
1 83 1 1 6 LYS N N 84.768 5.823 4.137 1.00 . A A . 6 LYS N 1 1
1 84 1 1 6 LYS NZ N 90.819 8.853 3.385 1.00 . A A . 6 LYS NZ 1 1
1 85 1 1 6 LYS O O 87.105 4.435 4.963 1.00 . A A . 6 LYS O 1 1
1 86 1 1 7 GLY C C 89.966 3.498 3.793 1.00 . A A . 7 GLY C 1 1
1 87 1 1 7 GLY CA C 88.684 3.094 3.035 1.00 . A A . 7 GLY CA 1 1
1 88 1 1 7 GLY H H 87.595 4.510 1.860 1.00 . A A . 7 GLY H 1 1
1 89 1 1 7 GLY HA2 H 88.172 2.307 3.590 1.00 . A A . 7 GLY HA2 1 1
1 90 1 1 7 GLY HA3 H 88.982 2.678 2.073 1.00 . A A . 7 GLY HA3 1 1
1 91 1 1 7 GLY N N 87.729 4.187 2.812 1.00 . A A . 7 GLY N 1 1
1 92 1 1 7 GLY O O 90.317 4.683 3.833 1.00 . A A . 7 GLY O 1 1
1 93 1 1 8 PRO C C 93.160 3.032 4.331 1.00 . A A . 8 PRO C 1 1
1 94 1 1 8 PRO CA C 91.900 2.770 5.180 1.00 . A A . 8 PRO CA 1 1
1 95 1 1 8 PRO CB C 92.067 1.505 6.032 1.00 . A A . 8 PRO CB 1 1
1 96 1 1 8 PRO CD C 90.293 1.126 4.494 1.00 . A A . 8 PRO CD 1 1
1 97 1 1 8 PRO CG C 91.473 0.412 5.146 1.00 . A A . 8 PRO CG 1 1
1 98 1 1 8 PRO HA H 91.741 3.623 5.842 1.00 . A A . 8 PRO HA 1 1
1 99 1 1 8 PRO HB2 H 93.108 1.301 6.283 1.00 . A A . 8 PRO HB2 1 1
1 100 1 1 8 PRO HB3 H 91.470 1.598 6.941 1.00 . A A . 8 PRO HB3 1 1
1 101 1 1 8 PRO HD2 H 90.063 0.688 3.522 1.00 . A A . 8 PRO HD2 1 1
1 102 1 1 8 PRO HD3 H 89.421 1.047 5.145 1.00 . A A . 8 PRO HD3 1 1
1 103 1 1 8 PRO HG2 H 92.200 0.125 4.385 1.00 . A A . 8 PRO HG2 1 1
1 104 1 1 8 PRO HG3 H 91.153 -0.454 5.726 1.00 . A A . 8 PRO HG3 1 1
1 105 1 1 8 PRO N N 90.687 2.526 4.390 1.00 . A A . 8 PRO N 1 1
1 106 1 1 8 PRO O O 93.262 2.611 3.174 1.00 . A A . 8 PRO O 1 1
1 107 1 1 9 LYS C C 96.255 2.629 4.096 1.00 . A A . 9 LYS C 1 1
1 108 1 1 9 LYS CA C 95.494 3.940 4.370 1.00 . A A . 9 LYS CA 1 1
1 109 1 1 9 LYS CB C 96.263 4.858 5.342 1.00 . A A . 9 LYS CB 1 1
1 110 1 1 9 LYS CD C 98.331 6.230 5.837 1.00 . A A . 9 LYS CD 1 1
1 111 1 1 9 LYS CE C 99.817 6.461 5.519 1.00 . A A . 9 LYS CE 1 1
1 112 1 1 9 LYS CG C 97.643 5.299 4.827 1.00 . A A . 9 LYS CG 1 1
1 113 1 1 9 LYS H H 93.991 3.994 5.892 1.00 . A A . 9 LYS H 1 1
1 114 1 1 9 LYS HA H 95.375 4.456 3.417 1.00 . A A . 9 LYS HA 1 1
1 115 1 1 9 LYS HB2 H 95.666 5.752 5.535 1.00 . A A . 9 LYS HB2 1 1
1 116 1 1 9 LYS HB3 H 96.395 4.331 6.289 1.00 . A A . 9 LYS HB3 1 1
1 117 1 1 9 LYS HD2 H 97.804 7.185 5.885 1.00 . A A . 9 LYS HD2 1 1
1 118 1 1 9 LYS HD3 H 98.280 5.767 6.824 1.00 . A A . 9 LYS HD3 1 1
1 119 1 1 9 LYS HE2 H 100.278 6.938 6.390 1.00 . A A . 9 LYS HE2 1 1
1 120 1 1 9 LYS HE3 H 100.306 5.491 5.385 1.00 . A A . 9 LYS HE3 1 1
1 121 1 1 9 LYS HG2 H 98.270 4.422 4.688 1.00 . A A . 9 LYS HG2 1 1
1 122 1 1 9 LYS HG3 H 97.533 5.811 3.871 1.00 . A A . 9 LYS HG3 1 1
1 123 1 1 9 LYS HZ1 H 99.607 8.224 4.430 1.00 . A A . 9 LYS HZ1 1 1
1 124 1 1 9 LYS HZ2 H 101.053 7.477 4.225 1.00 . A A . 9 LYS HZ2 1 1
1 125 1 1 9 LYS HZ3 H 99.708 6.888 3.465 1.00 . A A . 9 LYS HZ3 1 1
1 126 1 1 9 LYS N N 94.153 3.696 4.938 1.00 . A A . 9 LYS N 1 1
1 127 1 1 9 LYS NZ N 100.046 7.318 4.325 1.00 . A A . 9 LYS NZ 1 1
1 128 1 1 9 LYS O O 96.184 1.687 4.891 1.00 . A A . 9 LYS O 1 1
1 129 1 1 10 GLY C C 99.161 1.325 3.453 1.00 . A A . 10 GLY C 1 1
1 130 1 1 10 GLY CA C 97.861 1.441 2.627 1.00 . A A . 10 GLY CA 1 1
1 131 1 1 10 GLY H H 97.000 3.392 2.384 1.00 . A A . 10 GLY H 1 1
1 132 1 1 10 GLY HA2 H 97.285 0.523 2.745 1.00 . A A . 10 GLY HA2 1 1
1 133 1 1 10 GLY HA3 H 98.137 1.523 1.577 1.00 . A A . 10 GLY HA3 1 1
1 134 1 1 10 GLY N N 97.008 2.582 2.994 1.00 . A A . 10 GLY N 1 1
1 135 1 1 10 GLY O O 99.569 2.290 4.107 1.00 . A A . 10 GLY O 1 1
1 136 1 1 11 PRO C C 102.306 0.565 3.685 1.00 . A A . 11 PRO C 1 1
1 137 1 1 11 PRO CA C 101.035 -0.098 4.244 1.00 . A A . 11 PRO CA 1 1
1 138 1 1 11 PRO CB C 101.183 -1.624 4.254 1.00 . A A . 11 PRO CB 1 1
1 139 1 1 11 PRO CD C 99.425 -1.060 2.748 1.00 . A A . 11 PRO CD 1 1
1 140 1 1 11 PRO CG C 100.593 -2.032 2.906 1.00 . A A . 11 PRO CG 1 1
1 141 1 1 11 PRO HA H 100.876 0.249 5.266 1.00 . A A . 11 PRO HA 1 1
1 142 1 1 11 PRO HB2 H 102.221 -1.945 4.355 1.00 . A A . 11 PRO HB2 1 1
1 143 1 1 11 PRO HB3 H 100.578 -2.045 5.058 1.00 . A A . 11 PRO HB3 1 1
1 144 1 1 11 PRO HD2 H 99.212 -0.879 1.694 1.00 . A A . 11 PRO HD2 1 1
1 145 1 1 11 PRO HD3 H 98.543 -1.473 3.240 1.00 . A A . 11 PRO HD3 1 1
1 146 1 1 11 PRO HG2 H 101.328 -1.858 2.118 1.00 . A A . 11 PRO HG2 1 1
1 147 1 1 11 PRO HG3 H 100.262 -3.071 2.902 1.00 . A A . 11 PRO HG3 1 1
1 148 1 1 11 PRO N N 99.834 0.157 3.439 1.00 . A A . 11 PRO N 1 1
1 149 1 1 11 PRO O O 102.424 0.830 2.485 1.00 . A A . 11 PRO O 1 1
1 150 1 1 12 LYS C C 105.330 0.288 3.203 1.00 . A A . 12 LYS C 1 1
1 151 1 1 12 LYS CA C 104.649 1.236 4.211 1.00 . A A . 12 LYS CA 1 1
1 152 1 1 12 LYS CB C 105.464 1.380 5.510 1.00 . A A . 12 LYS CB 1 1
1 153 1 1 12 LYS CD C 107.622 2.211 6.580 1.00 . A A . 12 LYS CD 1 1
1 154 1 1 12 LYS CE C 108.819 3.145 6.353 1.00 . A A . 12 LYS CE 1 1
1 155 1 1 12 LYS CG C 106.803 2.094 5.286 1.00 . A A . 12 LYS CG 1 1
1 156 1 1 12 LYS H H 103.120 0.529 5.528 1.00 . A A . 12 LYS H 1 1
1 157 1 1 12 LYS HA H 104.564 2.217 3.743 1.00 . A A . 12 LYS HA 1 1
1 158 1 1 12 LYS HB2 H 104.886 1.965 6.228 1.00 . A A . 12 LYS HB2 1 1
1 159 1 1 12 LYS HB3 H 105.647 0.392 5.937 1.00 . A A . 12 LYS HB3 1 1
1 160 1 1 12 LYS HD2 H 106.994 2.621 7.374 1.00 . A A . 12 LYS HD2 1 1
1 161 1 1 12 LYS HD3 H 107.971 1.219 6.876 1.00 . A A . 12 LYS HD3 1 1
1 162 1 1 12 LYS HE2 H 109.381 2.804 5.477 1.00 . A A . 12 LYS HE2 1 1
1 163 1 1 12 LYS HE3 H 108.433 4.146 6.130 1.00 . A A . 12 LYS HE3 1 1
1 164 1 1 12 LYS HG2 H 107.388 1.532 4.563 1.00 . A A . 12 LYS HG2 1 1
1 165 1 1 12 LYS HG3 H 106.609 3.092 4.889 1.00 . A A . 12 LYS HG3 1 1
1 166 1 1 12 LYS HZ1 H 110.327 4.008 7.492 1.00 . A A . 12 LYS HZ1 1 1
1 167 1 1 12 LYS HZ2 H 109.202 3.246 8.405 1.00 . A A . 12 LYS HZ2 1 1
1 168 1 1 12 LYS HZ3 H 110.339 2.386 7.555 1.00 . A A . 12 LYS HZ3 1 1
1 169 1 1 12 LYS N N 103.295 0.776 4.563 1.00 . A A . 12 LYS N 1 1
1 170 1 1 12 LYS NZ N 109.719 3.199 7.536 1.00 . A A . 12 LYS NZ 1 1
1 171 1 1 12 LYS O O 105.186 -0.935 3.297 1.00 . A A . 12 LYS O 1 1
1 172 1 1 13 GLY C C 108.017 -0.707 1.707 1.00 . A A . 13 GLY C 1 1
1 173 1 1 13 GLY CA C 106.797 0.098 1.211 1.00 . A A . 13 GLY CA 1 1
1 174 1 1 13 GLY H H 106.136 1.863 2.236 1.00 . A A . 13 GLY H 1 1
1 175 1 1 13 GLY HA2 H 106.098 -0.594 0.737 1.00 . A A . 13 GLY HA2 1 1
1 176 1 1 13 GLY HA3 H 107.143 0.791 0.446 1.00 . A A . 13 GLY HA3 1 1
1 177 1 1 13 GLY N N 106.077 0.850 2.250 1.00 . A A . 13 GLY N 1 1
1 178 1 1 13 GLY O O 108.437 -0.556 2.860 1.00 . A A . 13 GLY O 1 1
1 179 1 1 14 PRO C C 111.076 -1.702 1.259 1.00 . A A . 14 PRO C 1 1
1 180 1 1 14 PRO CA C 109.726 -2.440 1.208 1.00 . A A . 14 PRO CA 1 1
1 181 1 1 14 PRO CB C 109.737 -3.526 0.126 1.00 . A A . 14 PRO CB 1 1
1 182 1 1 14 PRO CD C 108.166 -1.844 -0.513 1.00 . A A . 14 PRO CD 1 1
1 183 1 1 14 PRO CG C 109.213 -2.789 -1.104 1.00 . A A . 14 PRO CG 1 1
1 184 1 1 14 PRO HA H 109.539 -2.907 2.176 1.00 . A A . 14 PRO HA 1 1
1 185 1 1 14 PRO HB2 H 110.733 -3.940 -0.042 1.00 . A A . 14 PRO HB2 1 1
1 186 1 1 14 PRO HB3 H 109.039 -4.319 0.398 1.00 . A A . 14 PRO HB3 1 1
1 187 1 1 14 PRO HD2 H 108.095 -0.933 -1.108 1.00 . A A . 14 PRO HD2 1 1
1 188 1 1 14 PRO HD3 H 107.198 -2.347 -0.487 1.00 . A A . 14 PRO HD3 1 1
1 189 1 1 14 PRO HG2 H 110.023 -2.213 -1.551 1.00 . A A . 14 PRO HG2 1 1
1 190 1 1 14 PRO HG3 H 108.778 -3.472 -1.834 1.00 . A A . 14 PRO HG3 1 1
1 191 1 1 14 PRO N N 108.604 -1.567 0.849 1.00 . A A . 14 PRO N 1 1
1 192 1 1 14 PRO O O 111.318 -0.744 0.518 1.00 . A A . 14 PRO O 1 1
1 193 1 1 15 LYS C C 114.134 -1.759 0.908 1.00 . A A . 15 LYS C 1 1
1 194 1 1 15 LYS CA C 113.366 -1.686 2.243 1.00 . A A . 15 LYS CA 1 1
1 195 1 1 15 LYS CB C 114.065 -2.497 3.354 1.00 . A A . 15 LYS CB 1 1
1 196 1 1 15 LYS CD C 116.076 -2.786 4.848 1.00 . A A . 15 LYS CD 1 1
1 197 1 1 15 LYS CE C 117.585 -2.556 5.008 1.00 . A A . 15 LYS CE 1 1
1 198 1 1 15 LYS CG C 115.484 -2.001 3.669 1.00 . A A . 15 LYS CG 1 1
1 199 1 1 15 LYS H H 111.721 -2.988 2.671 1.00 . A A . 15 LYS H 1 1
1 200 1 1 15 LYS HA H 113.310 -0.639 2.548 1.00 . A A . 15 LYS HA 1 1
1 201 1 1 15 LYS HB2 H 113.468 -2.448 4.269 1.00 . A A . 15 LYS HB2 1 1
1 202 1 1 15 LYS HB3 H 114.119 -3.543 3.046 1.00 . A A . 15 LYS HB3 1 1
1 203 1 1 15 LYS HD2 H 115.556 -2.521 5.770 1.00 . A A . 15 LYS HD2 1 1
1 204 1 1 15 LYS HD3 H 115.925 -3.852 4.670 1.00 . A A . 15 LYS HD3 1 1
1 205 1 1 15 LYS HE2 H 117.961 -3.276 5.742 1.00 . A A . 15 LYS HE2 1 1
1 206 1 1 15 LYS HE3 H 118.079 -2.773 4.057 1.00 . A A . 15 LYS HE3 1 1
1 207 1 1 15 LYS HG2 H 116.117 -2.150 2.796 1.00 . A A . 15 LYS HG2 1 1
1 208 1 1 15 LYS HG3 H 115.454 -0.939 3.914 1.00 . A A . 15 LYS HG3 1 1
1 209 1 1 15 LYS HZ1 H 117.493 -0.960 6.345 1.00 . A A . 15 LYS HZ1 1 1
1 210 1 1 15 LYS HZ2 H 118.944 -1.132 5.597 1.00 . A A . 15 LYS HZ2 1 1
1 211 1 1 15 LYS HZ3 H 117.676 -0.468 4.778 1.00 . A A . 15 LYS HZ3 1 1
1 212 1 1 15 LYS N N 111.987 -2.188 2.111 1.00 . A A . 15 LYS N 1 1
1 213 1 1 15 LYS NZ N 117.930 -1.181 5.460 1.00 . A A . 15 LYS NZ 1 1
1 214 1 1 15 LYS O O 114.022 -2.746 0.174 1.00 . A A . 15 LYS O 1 1
1 215 1 1 16 GLY C C 116.942 -1.642 -0.619 1.00 . A A . 16 GLY C 1 1
1 216 1 1 16 GLY CA C 115.757 -0.656 -0.606 1.00 . A A . 16 GLY CA 1 1
1 217 1 1 16 GLY H H 114.975 0.046 1.259 1.00 . A A . 16 GLY H 1 1
1 218 1 1 16 GLY HA2 H 115.120 -0.849 -1.470 1.00 . A A . 16 GLY HA2 1 1
1 219 1 1 16 GLY HA3 H 116.156 0.352 -0.707 1.00 . A A . 16 GLY HA3 1 1
1 220 1 1 16 GLY N N 114.928 -0.728 0.604 1.00 . A A . 16 GLY N 1 1
1 221 1 1 16 GLY O O 117.353 -2.127 0.441 1.00 . A A . 16 GLY O 1 1
1 222 1 1 17 PRO C C 119.973 -2.309 -1.484 1.00 . A A . 17 PRO C 1 1
1 223 1 1 17 PRO CA C 118.624 -2.898 -1.934 1.00 . A A . 17 PRO CA 1 1
1 224 1 1 17 PRO CB C 118.640 -3.274 -3.419 1.00 . A A . 17 PRO CB 1 1
1 225 1 1 17 PRO CD C 117.078 -1.485 -3.109 1.00 . A A . 17 PRO CD 1 1
1 226 1 1 17 PRO CG C 118.105 -2.019 -4.107 1.00 . A A . 17 PRO CG 1 1
1 227 1 1 17 PRO HA H 118.417 -3.794 -1.345 1.00 . A A . 17 PRO HA 1 1
1 228 1 1 17 PRO HB2 H 119.637 -3.539 -3.774 1.00 . A A . 17 PRO HB2 1 1
1 229 1 1 17 PRO HB3 H 117.948 -4.102 -3.589 1.00 . A A . 17 PRO HB3 1 1
1 230 1 1 17 PRO HD2 H 117.036 -0.396 -3.155 1.00 . A A . 17 PRO HD2 1 1
1 231 1 1 17 PRO HD3 H 116.099 -1.910 -3.335 1.00 . A A . 17 PRO HD3 1 1
1 232 1 1 17 PRO HG2 H 118.914 -1.298 -4.225 1.00 . A A . 17 PRO HG2 1 1
1 233 1 1 17 PRO HG3 H 117.650 -2.249 -5.071 1.00 . A A . 17 PRO HG3 1 1
1 234 1 1 17 PRO N N 117.515 -1.949 -1.799 1.00 . A A . 17 PRO N 1 1
1 235 1 1 17 PRO O O 120.213 -1.103 -1.574 1.00 . A A . 17 PRO O 1 1
1 236 1 1 18 LYS C C 123.096 -2.190 -1.678 1.00 . A A . 18 LYS C 1 1
1 237 1 1 18 LYS CA C 122.242 -2.823 -0.563 1.00 . A A . 18 LYS CA 1 1
1 238 1 1 18 LYS CB C 122.881 -4.106 -0.002 1.00 . A A . 18 LYS CB 1 1
1 239 1 1 18 LYS CD C 124.756 -5.182 1.292 1.00 . A A . 18 LYS CD 1 1
1 240 1 1 18 LYS CE C 126.244 -5.049 1.631 1.00 . A A . 18 LYS CE 1 1
1 241 1 1 18 LYS CG C 124.255 -3.887 0.643 1.00 . A A . 18 LYS CG 1 1
1 242 1 1 18 LYS H H 120.617 -4.150 -0.991 1.00 . A A . 18 LYS H 1 1
1 243 1 1 18 LYS HA H 122.161 -2.088 0.240 1.00 . A A . 18 LYS HA 1 1
1 244 1 1 18 LYS HB2 H 122.213 -4.535 0.750 1.00 . A A . 18 LYS HB2 1 1
1 245 1 1 18 LYS HB3 H 122.985 -4.831 -0.812 1.00 . A A . 18 LYS HB3 1 1
1 246 1 1 18 LYS HD2 H 124.180 -5.383 2.198 1.00 . A A . 18 LYS HD2 1 1
1 247 1 1 18 LYS HD3 H 124.625 -6.012 0.593 1.00 . A A . 18 LYS HD3 1 1
1 248 1 1 18 LYS HE2 H 126.786 -4.832 0.705 1.00 . A A . 18 LYS HE2 1 1
1 249 1 1 18 LYS HE3 H 126.389 -4.205 2.314 1.00 . A A . 18 LYS HE3 1 1
1 250 1 1 18 LYS HG2 H 124.965 -3.581 -0.124 1.00 . A A . 18 LYS HG2 1 1
1 251 1 1 18 LYS HG3 H 124.189 -3.109 1.403 1.00 . A A . 18 LYS HG3 1 1
1 252 1 1 18 LYS HZ1 H 126.476 -6.420 3.188 1.00 . A A . 18 LYS HZ1 1 1
1 253 1 1 18 LYS HZ2 H 126.498 -7.113 1.700 1.00 . A A . 18 LYS HZ2 1 1
1 254 1 1 18 LYS HZ3 H 127.802 -6.284 2.207 1.00 . A A . 18 LYS HZ3 1 1
1 255 1 1 18 LYS N N 120.880 -3.173 -1.013 1.00 . A A . 18 LYS N 1 1
1 256 1 1 18 LYS NZ N 126.779 -6.299 2.231 1.00 . A A . 18 LYS NZ 1 1
1 257 1 1 18 LYS O O 122.942 -2.524 -2.855 1.00 . A A . 18 LYS O 1 1
1 258 1 1 19 GLY C C 126.095 -1.515 -2.756 1.00 . A A . 19 GLY C 1 1
1 259 1 1 19 GLY CA C 124.943 -0.631 -2.231 1.00 . A A . 19 GLY CA 1 1
1 260 1 1 19 GLY H H 124.086 -1.079 -0.315 1.00 . A A . 19 GLY H 1 1
1 261 1 1 19 GLY HA2 H 124.371 -0.262 -3.082 1.00 . A A . 19 GLY HA2 1 1
1 262 1 1 19 GLY HA3 H 125.383 0.230 -1.732 1.00 . A A . 19 GLY HA3 1 1
1 263 1 1 19 GLY N N 124.019 -1.299 -1.302 1.00 . A A . 19 GLY N 1 1
1 264 1 1 19 GLY O O 126.359 -2.587 -2.200 1.00 . A A . 19 GLY O 1 1
1 265 1 1 20 PRO C C 129.234 -1.697 -3.636 1.00 . A A . 20 PRO C 1 1
1 266 1 1 20 PRO CA C 127.915 -1.822 -4.424 1.00 . A A . 20 PRO CA 1 1
1 267 1 1 20 PRO CB C 128.056 -1.220 -5.828 1.00 . A A . 20 PRO CB 1 1
1 268 1 1 20 PRO CD C 126.529 0.133 -4.583 1.00 . A A . 20 PRO CD 1 1
1 269 1 1 20 PRO CG C 127.647 0.238 -5.621 1.00 . A A . 20 PRO CG 1 1
1 270 1 1 20 PRO HA H 127.655 -2.879 -4.514 1.00 . A A . 20 PRO HA 1 1
1 271 1 1 20 PRO HB2 H 129.069 -1.307 -6.224 1.00 . A A . 20 PRO HB2 1 1
1 272 1 1 20 PRO HB3 H 127.346 -1.703 -6.502 1.00 . A A . 20 PRO HB3 1 1
1 273 1 1 20 PRO HD2 H 126.510 1.015 -3.949 1.00 . A A . 20 PRO HD2 1 1
1 274 1 1 20 PRO HD3 H 125.572 0.022 -5.095 1.00 . A A . 20 PRO HD3 1 1
1 275 1 1 20 PRO HG2 H 128.487 0.797 -5.208 1.00 . A A . 20 PRO HG2 1 1
1 276 1 1 20 PRO HG3 H 127.298 0.696 -6.546 1.00 . A A . 20 PRO HG3 1 1
1 277 1 1 20 PRO N N 126.805 -1.076 -3.815 1.00 . A A . 20 PRO N 1 1
1 278 1 1 20 PRO O O 129.449 -0.731 -2.900 1.00 . A A . 20 PRO O 1 1
1 279 1 1 21 LYS C C 132.306 -1.426 -3.544 1.00 . A A . 21 LYS C 1 1
1 280 1 1 21 LYS CA C 131.481 -2.682 -3.190 1.00 . A A . 21 LYS CA 1 1
1 281 1 1 21 LYS CB C 132.212 -3.975 -3.610 1.00 . A A . 21 LYS CB 1 1
1 282 1 1 21 LYS CD C 134.371 -5.364 -3.219 1.00 . A A . 21 LYS CD 1 1
1 283 1 1 21 LYS CE C 135.080 -5.052 -4.546 1.00 . A A . 21 LYS CE 1 1
1 284 1 1 21 LYS CG C 133.488 -4.188 -2.780 1.00 . A A . 21 LYS CG 1 1
1 285 1 1 21 LYS H H 129.909 -3.415 -4.453 1.00 . A A . 21 LYS H 1 1
1 286 1 1 21 LYS HA H 131.343 -2.698 -2.107 1.00 . A A . 21 LYS HA 1 1
1 287 1 1 21 LYS HB2 H 131.556 -4.833 -3.456 1.00 . A A . 21 LYS HB2 1 1
1 288 1 1 21 LYS HB3 H 132.462 -3.916 -4.670 1.00 . A A . 21 LYS HB3 1 1
1 289 1 1 21 LYS HD2 H 135.128 -5.531 -2.448 1.00 . A A . 21 LYS HD2 1 1
1 290 1 1 21 LYS HD3 H 133.766 -6.268 -3.317 1.00 . A A . 21 LYS HD3 1 1
1 291 1 1 21 LYS HE2 H 134.325 -4.947 -5.332 1.00 . A A . 21 LYS HE2 1 1
1 292 1 1 21 LYS HE3 H 135.601 -4.090 -4.445 1.00 . A A . 21 LYS HE3 1 1
1 293 1 1 21 LYS HG2 H 134.086 -3.290 -2.846 1.00 . A A . 21 LYS HG2 1 1
1 294 1 1 21 LYS HG3 H 133.214 -4.334 -1.738 1.00 . A A . 21 LYS HG3 1 1
1 295 1 1 21 LYS HZ1 H 136.872 -6.109 -4.298 1.00 . A A . 21 LYS HZ1 1 1
1 296 1 1 21 LYS HZ2 H 135.635 -7.037 -4.885 1.00 . A A . 21 LYS HZ2 1 1
1 297 1 1 21 LYS HZ3 H 136.409 -5.971 -5.857 1.00 . A A . 21 LYS HZ3 1 1
1 298 1 1 21 LYS N N 130.144 -2.664 -3.816 1.00 . A A . 21 LYS N 1 1
1 299 1 1 21 LYS NZ N 136.055 -6.116 -4.919 1.00 . A A . 21 LYS NZ 1 1
1 300 1 1 21 LYS O O 132.274 -0.957 -4.685 1.00 . A A . 21 LYS O 1 1
1 301 1 1 22 GLY C C 135.267 -0.145 -3.612 1.00 . A A . 22 GLY C 1 1
1 302 1 1 22 GLY CA C 134.014 0.203 -2.778 1.00 . A A . 22 GLY CA 1 1
1 303 1 1 22 GLY H H 133.044 -1.353 -1.665 1.00 . A A . 22 GLY H 1 1
1 304 1 1 22 GLY HA2 H 133.483 1.022 -3.264 1.00 . A A . 22 GLY HA2 1 1
1 305 1 1 22 GLY HA3 H 134.354 0.558 -1.807 1.00 . A A . 22 GLY HA3 1 1
1 306 1 1 22 GLY N N 133.073 -0.910 -2.578 1.00 . A A . 22 GLY N 1 1
1 307 1 1 22 GLY O O 135.564 -1.326 -3.826 1.00 . A A . 22 GLY O 1 1
1 308 1 1 23 PRO C C 138.458 0.246 -4.061 1.00 . A A . 23 PRO C 1 1
1 309 1 1 23 PRO CA C 137.234 0.679 -4.890 1.00 . A A . 23 PRO CA 1 1
1 310 1 1 23 PRO CB C 137.475 2.041 -5.552 1.00 . A A . 23 PRO CB 1 1
1 311 1 1 23 PRO CD C 135.726 2.288 -3.944 1.00 . A A . 23 PRO CD 1 1
1 312 1 1 23 PRO CG C 136.936 3.026 -4.516 1.00 . A A . 23 PRO CG 1 1
1 313 1 1 23 PRO HA H 137.052 -0.067 -5.667 1.00 . A A . 23 PRO HA 1 1
1 314 1 1 23 PRO HB2 H 138.528 2.221 -5.775 1.00 . A A . 23 PRO HB2 1 1
1 315 1 1 23 PRO HB3 H 136.879 2.113 -6.464 1.00 . A A . 23 PRO HB3 1 1
1 316 1 1 23 PRO HD2 H 135.565 2.569 -2.903 1.00 . A A . 23 PRO HD2 1 1
1 317 1 1 23 PRO HD3 H 134.843 2.530 -4.537 1.00 . A A . 23 PRO HD3 1 1
1 318 1 1 23 PRO HG2 H 137.682 3.177 -3.734 1.00 . A A . 23 PRO HG2 1 1
1 319 1 1 23 PRO HG3 H 136.655 3.977 -4.968 1.00 . A A . 23 PRO HG3 1 1
1 320 1 1 23 PRO N N 136.024 0.867 -4.081 1.00 . A A . 23 PRO N 1 1
1 321 1 1 23 PRO O O 138.538 0.490 -2.854 1.00 . A A . 23 PRO O 1 1
1 322 1 1 24 LYS C C 141.507 0.434 -3.534 1.00 . A A . 24 LYS C 1 1
1 323 1 1 24 LYS CA C 140.749 -0.759 -4.153 1.00 . A A . 24 LYS CA 1 1
1 324 1 1 24 LYS CB C 141.561 -1.434 -5.278 1.00 . A A . 24 LYS CB 1 1
1 325 1 1 24 LYS CD C 143.653 -2.645 -5.999 1.00 . A A . 24 LYS CD 1 1
1 326 1 1 24 LYS CE C 145.104 -2.958 -5.617 1.00 . A A . 24 LYS CE 1 1
1 327 1 1 24 LYS CG C 142.938 -1.948 -4.834 1.00 . A A . 24 LYS CG 1 1
1 328 1 1 24 LYS H H 139.309 -0.515 -5.718 1.00 . A A . 24 LYS H 1 1
1 329 1 1 24 LYS HA H 140.566 -1.481 -3.353 1.00 . A A . 24 LYS HA 1 1
1 330 1 1 24 LYS HB2 H 140.991 -2.274 -5.685 1.00 . A A . 24 LYS HB2 1 1
1 331 1 1 24 LYS HB3 H 141.706 -0.711 -6.083 1.00 . A A . 24 LYS HB3 1 1
1 332 1 1 24 LYS HD2 H 143.126 -3.569 -6.246 1.00 . A A . 24 LYS HD2 1 1
1 333 1 1 24 LYS HD3 H 143.648 -1.987 -6.870 1.00 . A A . 24 LYS HD3 1 1
1 334 1 1 24 LYS HE2 H 145.600 -2.021 -5.341 1.00 . A A . 24 LYS HE2 1 1
1 335 1 1 24 LYS HE3 H 145.109 -3.616 -4.742 1.00 . A A . 24 LYS HE3 1 1
1 336 1 1 24 LYS HG2 H 143.546 -1.106 -4.511 1.00 . A A . 24 LYS HG2 1 1
1 337 1 1 24 LYS HG3 H 142.822 -2.646 -4.004 1.00 . A A . 24 LYS HG3 1 1
1 338 1 1 24 LYS HZ1 H 145.838 -3.009 -7.565 1.00 . A A . 24 LYS HZ1 1 1
1 339 1 1 24 LYS HZ2 H 146.815 -3.753 -6.486 1.00 . A A . 24 LYS HZ2 1 1
1 340 1 1 24 LYS HZ3 H 145.437 -4.491 -6.989 1.00 . A A . 24 LYS HZ3 1 1
1 341 1 1 24 LYS N N 139.447 -0.363 -4.727 1.00 . A A . 24 LYS N 1 1
1 342 1 1 24 LYS NZ N 145.837 -3.595 -6.741 1.00 . A A . 24 LYS NZ 1 1
1 343 1 1 24 LYS O O 141.465 1.548 -4.065 1.00 . A A . 24 LYS O 1 1
1 344 1 1 25 GLY C C 144.384 1.532 -2.395 1.00 . A A . 25 GLY C 1 1
1 345 1 1 25 GLY CA C 143.031 1.200 -1.728 1.00 . A A . 25 GLY CA 1 1
1 346 1 1 25 GLY H H 142.202 -0.752 -2.057 1.00 . A A . 25 GLY H 1 1
1 347 1 1 25 GLY HA2 H 142.450 2.119 -1.646 1.00 . A A . 25 GLY HA2 1 1
1 348 1 1 25 GLY HA3 H 143.238 0.849 -0.719 1.00 . A A . 25 GLY HA3 1 1
1 349 1 1 25 GLY N N 142.222 0.191 -2.431 1.00 . A A . 25 GLY N 1 1
1 350 1 1 25 GLY O O 144.823 0.818 -3.303 1.00 . A A . 25 GLY O 1 1
1 351 1 1 26 PRO C C 147.542 2.223 -2.157 1.00 . A A . 26 PRO C 1 1
1 352 1 1 26 PRO CA C 146.324 3.078 -2.554 1.00 . A A . 26 PRO CA 1 1
1 353 1 1 26 PRO CB C 146.477 4.522 -2.060 1.00 . A A . 26 PRO CB 1 1
1 354 1 1 26 PRO CD C 144.627 3.534 -0.918 1.00 . A A . 26 PRO CD 1 1
1 355 1 1 26 PRO CG C 145.794 4.495 -0.696 1.00 . A A . 26 PRO CG 1 1
1 356 1 1 26 PRO HA H 146.239 3.085 -3.641 1.00 . A A . 26 PRO HA 1 1
1 357 1 1 26 PRO HB2 H 147.521 4.833 -1.984 1.00 . A A . 26 PRO HB2 1 1
1 358 1 1 26 PRO HB3 H 145.931 5.195 -2.725 1.00 . A A . 26 PRO HB3 1 1
1 359 1 1 26 PRO HD2 H 144.381 3.012 0.007 1.00 . A A . 26 PRO HD2 1 1
1 360 1 1 26 PRO HD3 H 143.759 4.093 -1.272 1.00 . A A . 26 PRO HD3 1 1
1 361 1 1 26 PRO HG2 H 146.480 4.079 0.043 1.00 . A A . 26 PRO HG2 1 1
1 362 1 1 26 PRO HG3 H 145.452 5.485 -0.391 1.00 . A A . 26 PRO HG3 1 1
1 363 1 1 26 PRO N N 145.065 2.612 -1.960 1.00 . A A . 26 PRO N 1 1
1 364 1 1 26 PRO O O 147.558 1.571 -1.107 1.00 . A A . 26 PRO O 1 1
1 365 1 1 27 LYS C C 150.522 2.133 -1.409 1.00 . A A . 27 LYS C 1 1
1 366 1 1 27 LYS CA C 149.889 1.605 -2.714 1.00 . A A . 27 LYS CA 1 1
1 367 1 1 27 LYS CB C 150.809 1.801 -3.940 1.00 . A A . 27 LYS CB 1 1
1 368 1 1 27 LYS CD C 152.971 1.090 -5.090 1.00 . A A . 27 LYS CD 1 1
1 369 1 1 27 LYS CE C 154.338 0.434 -4.848 1.00 . A A . 27 LYS CE 1 1
1 370 1 1 27 LYS CG C 152.138 1.041 -3.801 1.00 . A A . 27 LYS CG 1 1
1 371 1 1 27 LYS H H 148.518 2.835 -3.815 1.00 . A A . 27 LYS H 1 1
1 372 1 1 27 LYS HA H 149.689 0.538 -2.574 1.00 . A A . 27 LYS HA 1 1
1 373 1 1 27 LYS HB2 H 150.300 1.451 -4.843 1.00 . A A . 27 LYS HB2 1 1
1 374 1 1 27 LYS HB3 H 151.023 2.865 -4.067 1.00 . A A . 27 LYS HB3 1 1
1 375 1 1 27 LYS HD2 H 152.441 0.558 -5.883 1.00 . A A . 27 LYS HD2 1 1
1 376 1 1 27 LYS HD3 H 153.115 2.130 -5.390 1.00 . A A . 27 LYS HD3 1 1
1 377 1 1 27 LYS HE2 H 154.848 0.978 -4.047 1.00 . A A . 27 LYS HE2 1 1
1 378 1 1 27 LYS HE3 H 154.185 -0.596 -4.508 1.00 . A A . 27 LYS HE3 1 1
1 379 1 1 27 LYS HG2 H 152.717 1.490 -2.993 1.00 . A A . 27 LYS HG2 1 1
1 380 1 1 27 LYS HG3 H 151.934 -0.003 -3.557 1.00 . A A . 27 LYS HG3 1 1
1 381 1 1 27 LYS HZ1 H 155.302 1.381 -6.432 1.00 . A A . 27 LYS HZ1 1 1
1 382 1 1 27 LYS HZ2 H 156.127 0.099 -5.856 1.00 . A A . 27 LYS HZ2 1 1
1 383 1 1 27 LYS HZ3 H 154.798 -0.138 -6.803 1.00 . A A . 27 LYS HZ3 1 1
1 384 1 1 27 LYS N N 148.597 2.263 -2.983 1.00 . A A . 27 LYS N 1 1
1 385 1 1 27 LYS NZ N 155.187 0.443 -6.071 1.00 . A A . 27 LYS NZ 1 1
1 386 1 1 27 LYS O O 150.435 3.328 -1.104 1.00 . A A . 27 LYS O 1 1
1 387 1 1 28 GLY C C 152.793 2.552 0.800 1.00 . A A . 28 GLY C 1 1
1 388 1 1 28 GLY CA C 151.641 1.526 0.717 1.00 . A A . 28 GLY CA 1 1
1 389 1 1 28 GLY H H 151.166 0.272 -0.950 1.00 . A A . 28 GLY H 1 1
1 390 1 1 28 GLY HA2 H 150.804 1.898 1.308 1.00 . A A . 28 GLY HA2 1 1
1 391 1 1 28 GLY HA3 H 151.985 0.602 1.179 1.00 . A A . 28 GLY HA3 1 1
1 392 1 1 28 GLY N N 151.137 1.236 -0.634 1.00 . A A . 28 GLY N 1 1
1 393 1 1 28 GLY O O 153.482 2.797 -0.197 1.00 . A A . 28 GLY O 1 1
1 394 1 1 29 PRO C C 155.478 3.701 2.132 1.00 . A A . 29 PRO C 1 1
1 395 1 1 29 PRO CA C 154.026 4.204 2.197 1.00 . A A . 29 PRO CA 1 1
1 396 1 1 29 PRO CB C 153.700 4.808 3.571 1.00 . A A . 29 PRO CB 1 1
1 397 1 1 29 PRO CD C 152.250 2.937 3.206 1.00 . A A . 29 PRO CD 1 1
1 398 1 1 29 PRO CG C 152.986 3.682 4.317 1.00 . A A . 29 PRO CG 1 1
1 399 1 1 29 PRO HA H 153.896 4.977 1.438 1.00 . A A . 29 PRO HA 1 1
1 400 1 1 29 PRO HB2 H 154.592 5.137 4.106 1.00 . A A . 29 PRO HB2 1 1
1 401 1 1 29 PRO HB3 H 153.013 5.646 3.442 1.00 . A A . 29 PRO HB3 1 1
1 402 1 1 29 PRO HD2 H 152.173 1.877 3.453 1.00 . A A . 29 PRO HD2 1 1
1 403 1 1 29 PRO HD3 H 151.255 3.368 3.079 1.00 . A A . 29 PRO HD3 1 1
1 404 1 1 29 PRO HG2 H 153.720 3.021 4.778 1.00 . A A . 29 PRO HG2 1 1
1 405 1 1 29 PRO HG3 H 152.295 4.070 5.066 1.00 . A A . 29 PRO HG3 1 1
1 406 1 1 29 PRO N N 153.025 3.150 1.989 1.00 . A A . 29 PRO N 1 1
1 407 1 1 29 PRO O O 155.765 2.527 2.389 1.00 . A A . 29 PRO O 1 1
1 408 1 1 30 LYS C C 158.693 5.640 2.051 1.00 . A A . 30 LYS C 1 1
1 409 1 1 30 LYS CA C 157.861 4.383 1.742 1.00 . A A . 30 LYS CA 1 1
1 410 1 1 30 LYS CB C 158.205 3.809 0.349 1.00 . A A . 30 LYS CB 1 1
1 411 1 1 30 LYS CD C 158.254 4.188 -2.159 1.00 . A A . 30 LYS CD 1 1
1 412 1 1 30 LYS CE C 157.909 5.177 -3.280 1.00 . A A . 30 LYS CE 1 1
1 413 1 1 30 LYS CG C 157.998 4.825 -0.790 1.00 . A A . 30 LYS CG 1 1
1 414 1 1 30 LYS H H 156.081 5.564 1.651 1.00 . A A . 30 LYS H 1 1
1 415 1 1 30 LYS HA H 158.125 3.642 2.496 1.00 . A A . 30 LYS HA 1 1
1 416 1 1 30 LYS HB2 H 159.245 3.477 0.341 1.00 . A A . 30 LYS HB2 1 1
1 417 1 1 30 LYS HB3 H 157.580 2.933 0.165 1.00 . A A . 30 LYS HB3 1 1
1 418 1 1 30 LYS HD2 H 159.305 3.898 -2.230 1.00 . A A . 30 LYS HD2 1 1
1 419 1 1 30 LYS HD3 H 157.626 3.302 -2.262 1.00 . A A . 30 LYS HD3 1 1
1 420 1 1 30 LYS HE2 H 156.837 5.395 -3.230 1.00 . A A . 30 LYS HE2 1 1
1 421 1 1 30 LYS HE3 H 158.451 6.114 -3.115 1.00 . A A . 30 LYS HE3 1 1
1 422 1 1 30 LYS HG2 H 156.975 5.202 -0.761 1.00 . A A . 30 LYS HG2 1 1
1 423 1 1 30 LYS HG3 H 158.685 5.663 -0.665 1.00 . A A . 30 LYS HG3 1 1
1 424 1 1 30 LYS HZ1 H 159.250 4.555 -4.743 1.00 . A A . 30 LYS HZ1 1 1
1 425 1 1 30 LYS HZ2 H 157.868 3.677 -4.726 1.00 . A A . 30 LYS HZ2 1 1
1 426 1 1 30 LYS HZ3 H 157.881 5.199 -5.361 1.00 . A A . 30 LYS HZ3 1 1
1 427 1 1 30 LYS N N 156.405 4.620 1.825 1.00 . A A . 30 LYS N 1 1
1 428 1 1 30 LYS NZ N 158.249 4.621 -4.617 1.00 . A A . 30 LYS NZ 1 1
1 429 1 1 30 LYS O O 158.170 6.756 2.066 1.00 . A A . 30 LYS O 1 1
1 430 1 1 31 GLY C C 161.114 7.197 3.767 1.00 . A A . 31 GLY C 1 1
1 431 1 1 31 GLY CA C 160.999 6.528 2.386 1.00 . A A . 31 GLY CA 1 1
1 432 1 1 31 GLY H H 160.343 4.504 2.242 1.00 . A A . 31 GLY H 1 1
1 433 1 1 31 GLY HA2 H 161.978 6.116 2.135 1.00 . A A . 31 GLY HA2 1 1
1 434 1 1 31 GLY HA3 H 160.772 7.306 1.657 1.00 . A A . 31 GLY HA3 1 1
1 435 1 1 31 GLY N N 159.997 5.453 2.269 1.00 . A A . 31 GLY N 1 1
1 436 1 1 31 GLY O O 162.046 7.965 4.006 1.00 . A A . 31 GLY O 1 1
1 437 1 1 32 NH2 HN1 H 159.446 6.305 4.500 1.00 . A A . 32 NH2 HN1 1 1
1 438 1 1 32 NH2 HN2 H 160.292 7.368 5.605 1.00 . A A . 32 NH2 HN2 1 1
1 439 1 1 32 NH2 N N 160.212 6.925 4.703 1.00 . A A . 32 NH2 N 1 1
1 440 2 2 1 ACE C C 75.105 4.223 -2.734 1.00 . B B . 33 ACE C 1 1
1 441 2 2 1 ACE CH3 C 75.297 4.569 -4.193 1.00 . B B . 33 ACE CH3 1 1
1 442 2 2 1 ACE H1 H 76.259 5.062 -4.324 1.00 . B B . 33 ACE H1 1 1
1 443 2 2 1 ACE H2 H 75.271 3.655 -4.785 1.00 . B B . 33 ACE H2 1 1
1 444 2 2 1 ACE H3 H 74.501 5.239 -4.518 1.00 . B B . 33 ACE H3 1 1
1 445 2 2 1 ACE O O 74.091 4.586 -2.139 1.00 . B B . 33 ACE O 1 1
1 446 2 2 2 ASP C C 77.560 2.881 -0.197 1.00 . B B . 34 ASP C 1 1
1 447 2 2 2 ASP CA C 76.131 3.119 -0.754 1.00 . B B . 34 ASP CA 1 1
1 448 2 2 2 ASP CB C 75.237 1.888 -0.523 1.00 . B B . 34 ASP CB 1 1
1 449 2 2 2 ASP CG C 75.143 1.507 0.964 1.00 . B B . 34 ASP CG 1 1
1 450 2 2 2 ASP H H 76.872 3.289 -2.755 1.00 . B B . 34 ASP H 1 1
1 451 2 2 2 ASP HA H 75.707 3.937 -0.169 1.00 . B B . 34 ASP HA 1 1
1 452 2 2 2 ASP HB2 H 74.231 2.101 -0.889 1.00 . B B . 34 ASP HB2 1 1
1 453 2 2 2 ASP HB3 H 75.619 1.043 -1.096 1.00 . B B . 34 ASP HB3 1 1
1 454 2 2 2 ASP N N 76.081 3.510 -2.173 1.00 . B B . 34 ASP N 1 1
1 455 2 2 2 ASP O O 77.795 3.274 0.950 1.00 . B B . 34 ASP O 1 1
1 456 2 2 2 ASP OD1 O 74.504 2.253 1.745 1.00 . B B . 34 ASP OD1 1 1
1 457 2 2 2 ASP OD2 O 75.673 0.436 1.346 1.00 . B B . 34 ASP OD2 1 1
1 458 2 2 3 HYP C C 80.574 3.670 -0.281 1.00 . B B . 35 HYP C 1 1
1 459 2 2 3 HYP CA C 79.943 2.280 -0.506 1.00 . B B . 35 HYP CA 1 1
1 460 2 2 3 HYP CB C 80.715 1.520 -1.592 1.00 . B B . 35 HYP CB 1 1
1 461 2 2 3 HYP CD C 78.396 1.560 -2.184 1.00 . B B . 35 HYP CD 1 1
1 462 2 2 3 HYP CG C 79.653 0.692 -2.316 1.00 . B B . 35 HYP CG 1 1
1 463 2 2 3 HYP HA H 79.992 1.709 0.416 1.00 . B B . 35 HYP HA 1 1
1 464 2 2 3 HYP HB2 H 81.147 2.229 -2.302 1.00 . B B . 35 HYP HB2 1 1
1 465 2 2 3 HYP HB3 H 81.505 0.898 -1.166 1.00 . B B . 35 HYP HB3 1 1
1 466 2 2 3 HYP HD1 H 79.975 -0.650 -0.898 1.00 . B B . 35 HYP HD1 1 1
1 467 2 2 3 HYP HD22 H 78.357 2.248 -3.029 1.00 . B B . 35 HYP HD22 1 1
1 468 2 2 3 HYP HD23 H 77.508 0.928 -2.177 1.00 . B B . 35 HYP HD23 1 1
1 469 2 2 3 HYP HG H 79.918 0.566 -3.368 1.00 . B B . 35 HYP HG 1 1
1 470 2 2 3 HYP N N 78.541 2.312 -0.941 1.00 . B B . 35 HYP N 1 1
1 471 2 2 3 HYP O O 80.103 4.684 -0.808 1.00 . B B . 35 HYP O 1 1
1 472 2 2 3 HYP OD1 O 79.459 -0.584 -1.721 1.00 . B B . 35 HYP OD1 1 1
1 473 2 2 4 GLY C C 83.710 4.983 -0.418 1.00 . B B . 36 GLY C 1 1
1 474 2 2 4 GLY CA C 82.561 4.888 0.593 1.00 . B B . 36 GLY CA 1 1
1 475 2 2 4 GLY H H 81.981 2.856 0.914 1.00 . B B . 36 GLY H 1 1
1 476 2 2 4 GLY HA2 H 81.975 5.799 0.495 1.00 . B B . 36 GLY HA2 1 1
1 477 2 2 4 GLY HA3 H 82.992 4.882 1.591 1.00 . B B . 36 GLY HA3 1 1
1 478 2 2 4 GLY N N 81.700 3.706 0.439 1.00 . B B . 36 GLY N 1 1
1 479 2 2 4 GLY O O 83.932 4.094 -1.241 1.00 . B B . 36 GLY O 1 1
1 480 2 2 5 ASP C C 86.827 5.558 -0.943 1.00 . B B . 37 ASP C 1 1
1 481 2 2 5 ASP CA C 85.570 6.420 -1.225 1.00 . B B . 37 ASP CA 1 1
1 482 2 2 5 ASP CB C 85.895 7.908 -1.030 1.00 . B B . 37 ASP CB 1 1
1 483 2 2 5 ASP CG C 84.778 8.813 -1.577 1.00 . B B . 37 ASP CG 1 1
1 484 2 2 5 ASP H H 84.169 6.814 0.309 1.00 . B B . 37 ASP H 1 1
1 485 2 2 5 ASP HA H 85.257 6.269 -2.257 1.00 . B B . 37 ASP HA 1 1
1 486 2 2 5 ASP HB2 H 86.058 8.113 0.032 1.00 . B B . 37 ASP HB2 1 1
1 487 2 2 5 ASP HB3 H 86.821 8.141 -1.551 1.00 . B B . 37 ASP HB3 1 1
1 488 2 2 5 ASP N N 84.435 6.101 -0.355 1.00 . B B . 37 ASP N 1 1
1 489 2 2 5 ASP O O 86.994 5.060 0.176 1.00 . B B . 37 ASP O 1 1
1 490 2 2 5 ASP OD1 O 84.772 9.093 -2.800 1.00 . B B . 37 ASP OD1 1 1
1 491 2 2 5 ASP OD2 O 83.897 9.238 -0.789 1.00 . B B . 37 ASP OD2 1 1
1 492 2 2 6 HYP C C 89.906 5.361 -0.591 1.00 . B B . 38 HYP C 1 1
1 493 2 2 6 HYP CA C 89.044 4.741 -1.706 1.00 . B B . 38 HYP CA 1 1
1 494 2 2 6 HYP CB C 89.783 4.832 -3.047 1.00 . B B . 38 HYP CB 1 1
1 495 2 2 6 HYP CD C 87.605 5.801 -3.310 1.00 . B B . 38 HYP CD 1 1
1 496 2 2 6 HYP CG C 88.686 5.048 -4.091 1.00 . B B . 38 HYP CG 1 1
1 497 2 2 6 HYP HA H 88.864 3.692 -1.471 1.00 . B B . 38 HYP HA 1 1
1 498 2 2 6 HYP HB2 H 90.437 5.707 -3.050 1.00 . B B . 38 HYP HB2 1 1
1 499 2 2 6 HYP HB3 H 90.372 3.935 -3.246 1.00 . B B . 38 HYP HB3 1 1
1 500 2 2 6 HYP HD1 H 87.559 3.967 -5.279 1.00 . B B . 38 HYP HD1 1 1
1 501 2 2 6 HYP HD22 H 87.774 6.876 -3.397 1.00 . B B . 38 HYP HD22 1 1
1 502 2 2 6 HYP HD23 H 86.621 5.547 -3.707 1.00 . B B . 38 HYP HD23 1 1
1 503 2 2 6 HYP HG H 89.055 5.648 -4.925 1.00 . B B . 38 HYP HG 1 1
1 504 2 2 6 HYP N N 87.746 5.392 -1.917 1.00 . B B . 38 HYP N 1 1
1 505 2 2 6 HYP O O 89.858 6.570 -0.338 1.00 . B B . 38 HYP O 1 1
1 506 2 2 6 HYP OD1 O 88.194 3.803 -4.567 1.00 . B B . 38 HYP OD1 1 1
1 507 2 2 7 GLY C C 93.085 5.477 0.354 1.00 . B B . 39 GLY C 1 1
1 508 2 2 7 GLY CA C 91.780 4.968 0.991 1.00 . B B . 39 GLY CA 1 1
1 509 2 2 7 GLY H H 90.716 3.550 -0.202 1.00 . B B . 39 GLY H 1 1
1 510 2 2 7 GLY HA2 H 91.371 5.761 1.619 1.00 . B B . 39 GLY HA2 1 1
1 511 2 2 7 GLY HA3 H 92.025 4.129 1.638 1.00 . B B . 39 GLY HA3 1 1
1 512 2 2 7 GLY N N 90.761 4.538 0.026 1.00 . B B . 39 GLY N 1 1
1 513 2 2 7 GLY O O 93.328 5.315 -0.844 1.00 . B B . 39 GLY O 1 1
1 514 2 2 8 ASP C C 96.378 5.871 0.567 1.00 . B B . 40 ASP C 1 1
1 515 2 2 8 ASP CA C 95.152 6.805 0.743 1.00 . B B . 40 ASP CA 1 1
1 516 2 2 8 ASP CB C 95.470 7.875 1.795 1.00 . B B . 40 ASP CB 1 1
1 517 2 2 8 ASP CG C 94.435 9.009 1.787 1.00 . B B . 40 ASP CG 1 1
1 518 2 2 8 ASP H H 93.657 6.256 2.132 1.00 . B B . 40 ASP H 1 1
1 519 2 2 8 ASP HA H 94.947 7.310 -0.200 1.00 . B B . 40 ASP HA 1 1
1 520 2 2 8 ASP HB2 H 95.511 7.416 2.786 1.00 . B B . 40 ASP HB2 1 1
1 521 2 2 8 ASP HB3 H 96.452 8.290 1.588 1.00 . B B . 40 ASP HB3 1 1
1 522 2 2 8 ASP N N 93.923 6.125 1.167 1.00 . B B . 40 ASP N 1 1
1 523 2 2 8 ASP O O 96.488 4.864 1.275 1.00 . B B . 40 ASP O 1 1
1 524 2 2 8 ASP OD1 O 94.576 9.949 0.967 1.00 . B B . 40 ASP OD1 1 1
1 525 2 2 8 ASP OD2 O 93.477 8.958 2.596 1.00 . B B . 40 ASP OD2 1 1
1 526 2 2 9 HYP C C 99.420 5.338 0.854 1.00 . B B . 41 HYP C 1 1
1 527 2 2 9 HYP CA C 98.615 5.492 -0.449 1.00 . B B . 41 HYP CA 1 1
1 528 2 2 9 HYP CB C 99.439 6.283 -1.474 1.00 . B B . 41 HYP CB 1 1
1 529 2 2 9 HYP CD C 97.269 7.301 -1.280 1.00 . B B . 41 HYP CD 1 1
1 530 2 2 9 HYP CG C 98.418 7.098 -2.271 1.00 . B B . 41 HYP CG 1 1
1 531 2 2 9 HYP HA H 98.407 4.502 -0.855 1.00 . B B . 41 HYP HA 1 1
1 532 2 2 9 HYP HB2 H 100.102 6.980 -0.956 1.00 . B B . 41 HYP HB2 1 1
1 533 2 2 9 HYP HB3 H 100.031 5.624 -2.112 1.00 . B B . 41 HYP HB3 1 1
1 534 2 2 9 HYP HD1 H 98.659 6.437 -4.099 1.00 . B B . 41 HYP HD1 1 1
1 535 2 2 9 HYP HD22 H 97.395 8.254 -0.764 1.00 . B B . 41 HYP HD22 1 1
1 536 2 2 9 HYP HD23 H 96.321 7.295 -1.820 1.00 . B B . 41 HYP HD23 1 1
1 537 2 2 9 HYP HG H 98.837 8.060 -2.573 1.00 . B B . 41 HYP HG 1 1
1 538 2 2 9 HYP N N 97.340 6.206 -0.318 1.00 . B B . 41 HYP N 1 1
1 539 2 2 9 HYP O O 99.370 6.187 1.752 1.00 . B B . 41 HYP O 1 1
1 540 2 2 9 HYP OD1 O 97.975 6.384 -3.415 1.00 . B B . 41 HYP OD1 1 1
1 541 2 2 10 GLY C C 102.546 4.900 1.742 1.00 . B B . 42 GLY C 1 1
1 542 2 2 10 GLY CA C 101.253 4.098 1.966 1.00 . B B . 42 GLY CA 1 1
1 543 2 2 10 GLY H H 100.192 3.596 0.178 1.00 . B B . 42 GLY H 1 1
1 544 2 2 10 GLY HA2 H 100.833 4.378 2.932 1.00 . B B . 42 GLY HA2 1 1
1 545 2 2 10 GLY HA3 H 101.514 3.045 2.015 1.00 . B B . 42 GLY HA3 1 1
1 546 2 2 10 GLY N N 100.242 4.287 0.920 1.00 . B B . 42 GLY N 1 1
1 547 2 2 10 GLY O O 102.805 5.415 0.651 1.00 . B B . 42 GLY O 1 1
1 548 2 2 11 ASP C C 105.813 4.978 2.214 1.00 . B B . 43 ASP C 1 1
1 549 2 2 11 ASP CA C 104.619 5.775 2.802 1.00 . B B . 43 ASP CA 1 1
1 550 2 2 11 ASP CB C 104.902 6.227 4.244 1.00 . B B . 43 ASP CB 1 1
1 551 2 2 11 ASP CG C 104.088 7.479 4.628 1.00 . B B . 43 ASP CG 1 1
1 552 2 2 11 ASP H H 103.078 4.589 3.665 1.00 . B B . 43 ASP H 1 1
1 553 2 2 11 ASP HA H 104.478 6.668 2.194 1.00 . B B . 43 ASP HA 1 1
1 554 2 2 11 ASP HB2 H 104.684 5.414 4.940 1.00 . B B . 43 ASP HB2 1 1
1 555 2 2 11 ASP HB3 H 105.963 6.454 4.340 1.00 . B B . 43 ASP HB3 1 1
1 556 2 2 11 ASP N N 103.356 5.020 2.795 1.00 . B B . 43 ASP N 1 1
1 557 2 2 11 ASP O O 105.790 3.742 2.226 1.00 . B B . 43 ASP O 1 1
1 558 2 2 11 ASP OD1 O 102.834 7.453 4.558 1.00 . B B . 43 ASP OD1 1 1
1 559 2 2 11 ASP OD2 O 104.708 8.505 4.999 1.00 . B B . 43 ASP OD2 1 1
1 560 2 2 12 HYP C C 108.763 4.008 2.100 1.00 . B B . 44 HYP C 1 1
1 561 2 2 12 HYP CA C 108.048 4.970 1.137 1.00 . B B . 44 HYP CA 1 1
1 562 2 2 12 HYP CB C 109.013 6.084 0.711 1.00 . B B . 44 HYP CB 1 1
1 563 2 2 12 HYP CD C 107.036 7.089 1.612 1.00 . B B . 44 HYP CD 1 1
1 564 2 2 12 HYP CG C 108.134 7.327 0.571 1.00 . B B . 44 HYP CG 1 1
1 565 2 2 12 HYP HA H 107.731 4.420 0.251 1.00 . B B . 44 HYP HA 1 1
1 566 2 2 12 HYP HB2 H 109.747 6.265 1.499 1.00 . B B . 44 HYP HB2 1 1
1 567 2 2 12 HYP HB3 H 109.527 5.837 -0.219 1.00 . B B . 44 HYP HB3 1 1
1 568 2 2 12 HYP HD1 H 107.116 8.258 -0.825 1.00 . B B . 44 HYP HD1 1 1
1 569 2 2 12 HYP HD22 H 107.362 7.483 2.577 1.00 . B B . 44 HYP HD22 1 1
1 570 2 2 12 HYP HD23 H 106.119 7.590 1.300 1.00 . B B . 44 HYP HD23 1 1
1 571 2 2 12 HYP HG H 108.702 8.232 0.798 1.00 . B B . 44 HYP HG 1 1
1 572 2 2 12 HYP N N 106.875 5.641 1.709 1.00 . B B . 44 HYP N 1 1
1 573 2 2 12 HYP O O 108.813 4.233 3.313 1.00 . B B . 44 HYP O 1 1
1 574 2 2 12 HYP OD1 O 107.583 7.415 -0.736 1.00 . B B . 44 HYP OD1 1 1
1 575 2 2 13 GLY C C 111.595 2.746 2.748 1.00 . B B . 45 GLY C 1 1
1 576 2 2 13 GLY CA C 110.300 2.077 2.268 1.00 . B B . 45 GLY CA 1 1
1 577 2 2 13 GLY H H 109.270 2.815 0.546 1.00 . B B . 45 GLY H 1 1
1 578 2 2 13 GLY HA2 H 109.793 1.664 3.135 1.00 . B B . 45 GLY HA2 1 1
1 579 2 2 13 GLY HA3 H 110.571 1.249 1.622 1.00 . B B . 45 GLY HA3 1 1
1 580 2 2 13 GLY N N 109.387 2.966 1.543 1.00 . B B . 45 GLY N 1 1
1 581 2 2 13 GLY O O 111.996 3.802 2.255 1.00 . B B . 45 GLY O 1 1
1 582 2 2 14 ASP C C 114.697 2.370 3.261 1.00 . B B . 46 ASP C 1 1
1 583 2 2 14 ASP CA C 113.537 2.566 4.268 1.00 . B B . 46 ASP CA 1 1
1 584 2 2 14 ASP CB C 113.798 1.779 5.558 1.00 . B B . 46 ASP CB 1 1
1 585 2 2 14 ASP CG C 112.859 2.223 6.690 1.00 . B B . 46 ASP CG 1 1
1 586 2 2 14 ASP H H 111.888 1.255 4.092 1.00 . B B . 46 ASP H 1 1
1 587 2 2 14 ASP HA H 113.451 3.622 4.519 1.00 . B B . 46 ASP HA 1 1
1 588 2 2 14 ASP HB2 H 113.684 0.710 5.368 1.00 . B B . 46 ASP HB2 1 1
1 589 2 2 14 ASP HB3 H 114.824 1.947 5.866 1.00 . B B . 46 ASP HB3 1 1
1 590 2 2 14 ASP N N 112.255 2.119 3.724 1.00 . B B . 46 ASP N 1 1
1 591 2 2 14 ASP O O 114.664 1.415 2.478 1.00 . B B . 46 ASP O 1 1
1 592 2 2 14 ASP OD1 O 113.069 3.320 7.258 1.00 . B B . 46 ASP OD1 1 1
1 593 2 2 14 ASP OD2 O 111.884 1.499 7.005 1.00 . B B . 46 ASP OD2 1 1
1 594 2 2 15 HYP C C 117.622 1.673 2.569 1.00 . B B . 47 HYP C 1 1
1 595 2 2 15 HYP CA C 116.930 3.036 2.425 1.00 . B B . 47 HYP CA 1 1
1 596 2 2 15 HYP CB C 117.898 4.161 2.808 1.00 . B B . 47 HYP CB 1 1
1 597 2 2 15 HYP CD C 115.862 4.440 4.058 1.00 . B B . 47 HYP CD 1 1
1 598 2 2 15 HYP CG C 117.023 5.237 3.453 1.00 . B B . 47 HYP CG 1 1
1 599 2 2 15 HYP HA H 116.634 3.169 1.384 1.00 . B B . 47 HYP HA 1 1
1 600 2 2 15 HYP HB2 H 118.605 3.801 3.558 1.00 . B B . 47 HYP HB2 1 1
1 601 2 2 15 HYP HB3 H 118.445 4.538 1.942 1.00 . B B . 47 HYP HB3 1 1
1 602 2 2 15 HYP HD1 H 116.275 6.966 2.903 1.00 . B B . 47 HYP HD1 1 1
1 603 2 2 15 HYP HD22 H 116.094 4.183 5.093 1.00 . B B . 47 HYP HD22 1 1
1 604 2 2 15 HYP HD23 H 114.949 5.037 4.019 1.00 . B B . 47 HYP HD23 1 1
1 605 2 2 15 HYP HG H 117.576 5.773 4.227 1.00 . B B . 47 HYP HG 1 1
1 606 2 2 15 HYP N N 115.742 3.221 3.265 1.00 . B B . 47 HYP N 1 1
1 607 2 2 15 HYP O O 117.578 1.030 3.626 1.00 . B B . 47 HYP O 1 1
1 608 2 2 15 HYP OD1 O 116.561 6.150 2.467 1.00 . B B . 47 HYP OD1 1 1
1 609 2 2 16 GLY C C 120.581 0.531 2.370 1.00 . B B . 48 GLY C 1 1
1 610 2 2 16 GLY CA C 119.306 0.163 1.604 1.00 . B B . 48 GLY CA 1 1
1 611 2 2 16 GLY H H 118.311 1.806 0.664 1.00 . B B . 48 GLY H 1 1
1 612 2 2 16 GLY HA2 H 118.839 -0.693 2.087 1.00 . B B . 48 GLY HA2 1 1
1 613 2 2 16 GLY HA3 H 119.601 -0.145 0.608 1.00 . B B . 48 GLY HA3 1 1
1 614 2 2 16 GLY N N 118.338 1.262 1.521 1.00 . B B . 48 GLY N 1 1
1 615 2 2 16 GLY O O 120.912 1.703 2.540 1.00 . B B . 48 GLY O 1 1
1 616 2 2 17 ASP C C 123.752 -0.039 2.705 1.00 . B B . 49 ASP C 1 1
1 617 2 2 17 ASP CA C 122.534 -0.331 3.611 1.00 . B B . 49 ASP CA 1 1
1 618 2 2 17 ASP CB C 122.758 -1.608 4.435 1.00 . B B . 49 ASP CB 1 1
1 619 2 2 17 ASP CG C 121.917 -1.630 5.725 1.00 . B B . 49 ASP CG 1 1
1 620 2 2 17 ASP H H 120.962 -1.420 2.687 1.00 . B B . 49 ASP H 1 1
1 621 2 2 17 ASP HA H 122.406 0.494 4.307 1.00 . B B . 49 ASP HA 1 1
1 622 2 2 17 ASP HB2 H 122.535 -2.492 3.832 1.00 . B B . 49 ASP HB2 1 1
1 623 2 2 17 ASP HB3 H 123.811 -1.672 4.704 1.00 . B B . 49 ASP HB3 1 1
1 624 2 2 17 ASP N N 121.291 -0.484 2.853 1.00 . B B . 49 ASP N 1 1
1 625 2 2 17 ASP O O 123.755 -0.440 1.534 1.00 . B B . 49 ASP O 1 1
1 626 2 2 17 ASP OD1 O 120.665 -1.614 5.641 1.00 . B B . 49 ASP OD1 1 1
1 627 2 2 17 ASP OD2 O 122.508 -1.646 6.833 1.00 . B B . 49 ASP OD2 1 1
1 628 2 2 18 HYP C C 126.675 -0.465 1.951 1.00 . B B . 50 HYP C 1 1
1 629 2 2 18 HYP CA C 126.059 0.835 2.493 1.00 . B B . 50 HYP CA 1 1
1 630 2 2 18 HYP CB C 127.018 1.511 3.482 1.00 . B B . 50 HYP CB 1 1
1 631 2 2 18 HYP CD C 124.877 1.240 4.543 1.00 . B B . 50 HYP CD 1 1
1 632 2 2 18 HYP CG C 126.114 2.144 4.543 1.00 . B B . 50 HYP CG 1 1
1 633 2 2 18 HYP HA H 125.874 1.514 1.660 1.00 . B B . 50 HYP HA 1 1
1 634 2 2 18 HYP HB2 H 127.642 0.757 3.968 1.00 . B B . 50 HYP HB2 1 1
1 635 2 2 18 HYP HB3 H 127.655 2.247 2.988 1.00 . B B . 50 HYP HB3 1 1
1 636 2 2 18 HYP HD1 H 126.523 4.048 4.331 1.00 . B B . 50 HYP HD1 1 1
1 637 2 2 18 HYP HD22 H 124.997 0.461 5.297 1.00 . B B . 50 HYP HD22 1 1
1 638 2 2 18 HYP HD23 H 123.992 1.836 4.763 1.00 . B B . 50 HYP HD23 1 1
1 639 2 2 18 HYP HG H 126.596 2.137 5.523 1.00 . B B . 50 HYP HG 1 1
1 640 2 2 18 HYP N N 124.802 0.637 3.216 1.00 . B B . 50 HYP N 1 1
1 641 2 2 18 HYP O O 126.578 -1.528 2.575 1.00 . B B . 50 HYP O 1 1
1 642 2 2 18 HYP OD1 O 125.758 3.472 4.191 1.00 . B B . 50 HYP OD1 1 1
1 643 2 2 19 GLY C C 129.391 -1.839 1.115 1.00 . B B . 51 GLY C 1 1
1 644 2 2 19 GLY CA C 128.164 -1.472 0.263 1.00 . B B . 51 GLY CA 1 1
1 645 2 2 19 GLY H H 127.376 0.521 0.322 1.00 . B B . 51 GLY H 1 1
1 646 2 2 19 GLY HA2 H 127.533 -2.355 0.165 1.00 . B B . 51 GLY HA2 1 1
1 647 2 2 19 GLY HA3 H 128.511 -1.199 -0.729 1.00 . B B . 51 GLY HA3 1 1
1 648 2 2 19 GLY N N 127.363 -0.370 0.809 1.00 . B B . 51 GLY N 1 1
1 649 2 2 19 GLY O O 129.776 -1.113 2.035 1.00 . B B . 51 GLY O 1 1
1 650 2 2 20 ASP C C 132.488 -2.625 1.188 1.00 . B B . 52 ASP C 1 1
1 651 2 2 20 ASP CA C 131.218 -3.452 1.503 1.00 . B B . 52 ASP CA 1 1
1 652 2 2 20 ASP CB C 131.441 -4.929 1.163 1.00 . B B . 52 ASP CB 1 1
1 653 2 2 20 ASP CG C 130.539 -5.839 2.002 1.00 . B B . 52 ASP CG 1 1
1 654 2 2 20 ASP H H 129.679 -3.544 0.046 1.00 . B B . 52 ASP H 1 1
1 655 2 2 20 ASP HA H 131.014 -3.386 2.567 1.00 . B B . 52 ASP HA 1 1
1 656 2 2 20 ASP HB2 H 131.252 -5.100 0.106 1.00 . B B . 52 ASP HB2 1 1
1 657 2 2 20 ASP HB3 H 132.479 -5.186 1.354 1.00 . B B . 52 ASP HB3 1 1
1 658 2 2 20 ASP N N 130.016 -2.980 0.811 1.00 . B B . 52 ASP N 1 1
1 659 2 2 20 ASP O O 132.634 -2.127 0.064 1.00 . B B . 52 ASP O 1 1
1 660 2 2 20 ASP OD1 O 130.912 -6.166 3.152 1.00 . B B . 52 ASP OD1 1 1
1 661 2 2 20 ASP OD2 O 129.444 -6.224 1.531 1.00 . B B . 52 ASP OD2 1 1
1 662 2 2 21 HYP C C 135.521 -2.541 0.759 1.00 . B B . 53 HYP C 1 1
1 663 2 2 21 HYP CA C 134.738 -1.878 1.904 1.00 . B B . 53 HYP CA 1 1
1 664 2 2 21 HYP CB C 135.515 -1.985 3.223 1.00 . B B . 53 HYP CB 1 1
1 665 2 2 21 HYP CD C 133.340 -2.963 3.522 1.00 . B B . 53 HYP CD 1 1
1 666 2 2 21 HYP CG C 134.457 -2.257 4.296 1.00 . B B . 53 HYP CG 1 1
1 667 2 2 21 HYP HA H 134.586 -0.829 1.668 1.00 . B B . 53 HYP HA 1 1
1 668 2 2 21 HYP HB2 H 136.198 -2.834 3.188 1.00 . B B . 53 HYP HB2 1 1
1 669 2 2 21 HYP HB3 H 136.075 -1.072 3.430 1.00 . B B . 53 HYP HB3 1 1
1 670 2 2 21 HYP HD1 H 133.407 -1.256 5.615 1.00 . B B . 53 HYP HD1 1 1
1 671 2 2 21 HYP HD22 H 133.500 -4.043 3.554 1.00 . B B . 53 HYP HD22 1 1
1 672 2 2 21 HYP HD23 H 132.377 -2.718 3.971 1.00 . B B . 53 HYP HD23 1 1
1 673 2 2 21 HYP HG H 134.856 -2.904 5.079 1.00 . B B . 53 HYP HG 1 1
1 674 2 2 21 HYP N N 133.434 -2.495 2.143 1.00 . B B . 53 HYP N 1 1
1 675 2 2 21 HYP O O 135.498 -3.765 0.594 1.00 . B B . 53 HYP O 1 1
1 676 2 2 21 HYP OD1 O 133.986 -1.048 4.868 1.00 . B B . 53 HYP OD1 1 1
1 677 2 2 22 GLY C C 138.381 -2.992 -0.595 1.00 . B B . 54 GLY C 1 1
1 678 2 2 22 GLY CA C 137.164 -2.190 -1.064 1.00 . B B . 54 GLY CA 1 1
1 679 2 2 22 GLY H H 136.181 -0.735 0.142 1.00 . B B . 54 GLY H 1 1
1 680 2 2 22 GLY HA2 H 136.623 -2.827 -1.755 1.00 . B B . 54 GLY HA2 1 1
1 681 2 2 22 GLY HA3 H 137.520 -1.330 -1.625 1.00 . B B . 54 GLY HA3 1 1
1 682 2 2 22 GLY N N 136.260 -1.733 -0.005 1.00 . B B . 54 GLY N 1 1
1 683 2 2 22 GLY O O 138.701 -3.075 0.593 1.00 . B B . 54 GLY O 1 1
1 684 2 2 23 ASP C C 141.477 -3.612 -0.877 1.00 . B B . 55 ASP C 1 1
1 685 2 2 23 ASP CA C 140.250 -4.430 -1.346 1.00 . B B . 55 ASP CA 1 1
1 686 2 2 23 ASP CB C 140.565 -5.160 -2.657 1.00 . B B . 55 ASP CB 1 1
1 687 2 2 23 ASP CG C 139.534 -6.262 -2.951 1.00 . B B . 55 ASP CG 1 1
1 688 2 2 23 ASP H H 138.751 -3.512 -2.519 1.00 . B B . 55 ASP H 1 1
1 689 2 2 23 ASP HA H 139.997 -5.178 -0.597 1.00 . B B . 55 ASP HA 1 1
1 690 2 2 23 ASP HB2 H 140.599 -4.444 -3.483 1.00 . B B . 55 ASP HB2 1 1
1 691 2 2 23 ASP HB3 H 141.551 -5.611 -2.576 1.00 . B B . 55 ASP HB3 1 1
1 692 2 2 23 ASP N N 139.068 -3.598 -1.564 1.00 . B B . 55 ASP N 1 1
1 693 2 2 23 ASP O O 141.668 -2.478 -1.337 1.00 . B B . 55 ASP O 1 1
1 694 2 2 23 ASP OD1 O 139.738 -7.413 -2.496 1.00 . B B . 55 ASP OD1 1 1
1 695 2 2 23 ASP OD2 O 138.516 -5.981 -3.630 1.00 . B B . 55 ASP OD2 1 1
1 696 2 2 24 HYP C C 144.499 -3.182 -0.816 1.00 . B B . 56 HYP C 1 1
1 697 2 2 24 HYP CA C 143.606 -3.540 0.383 1.00 . B B . 56 HYP CA 1 1
1 698 2 2 24 HYP CB C 144.312 -4.546 1.303 1.00 . B B . 56 HYP CB 1 1
1 699 2 2 24 HYP CD C 142.163 -5.434 0.696 1.00 . B B . 56 HYP CD 1 1
1 700 2 2 24 HYP CG C 143.197 -5.459 1.824 1.00 . B B . 56 HYP CG 1 1
1 701 2 2 24 HYP HA H 143.391 -2.637 0.948 1.00 . B B . 56 HYP HA 1 1
1 702 2 2 24 HYP HB2 H 145.012 -5.152 0.721 1.00 . B B . 56 HYP HB2 1 1
1 703 2 2 24 HYP HB3 H 144.844 -4.044 2.111 1.00 . B B . 56 HYP HB3 1 1
1 704 2 2 24 HYP HD1 H 143.165 -5.249 3.772 1.00 . B B . 56 HYP HD1 1 1
1 705 2 2 24 HYP HD22 H 142.351 -6.259 0.007 1.00 . B B . 56 HYP HD22 1 1
1 706 2 2 24 HYP HD23 H 141.162 -5.523 1.121 1.00 . B B . 56 HYP HD23 1 1
1 707 2 2 24 HYP HG H 143.565 -6.474 1.985 1.00 . B B . 56 HYP HG 1 1
1 708 2 2 24 HYP N N 142.339 -4.165 0.000 1.00 . B B . 56 HYP N 1 1
1 709 2 2 24 HYP O O 144.559 -3.913 -1.811 1.00 . B B . 56 HYP O 1 1
1 710 2 2 24 HYP OD1 O 142.626 -4.956 3.023 1.00 . B B . 56 HYP OD1 1 1
1 711 2 2 25 GLY C C 147.501 -2.607 -1.676 1.00 . B B . 57 GLY C 1 1
1 712 2 2 25 GLY CA C 146.270 -1.685 -1.672 1.00 . B B . 57 GLY CA 1 1
1 713 2 2 25 GLY H H 145.116 -1.498 0.122 1.00 . B B . 57 GLY H 1 1
1 714 2 2 25 GLY HA2 H 145.836 -1.675 -2.671 1.00 . B B . 57 GLY HA2 1 1
1 715 2 2 25 GLY HA3 H 146.607 -0.676 -1.447 1.00 . B B . 57 GLY HA3 1 1
1 716 2 2 25 GLY N N 145.240 -2.076 -0.703 1.00 . B B . 57 GLY N 1 1
1 717 2 2 25 GLY O O 147.719 -3.391 -0.749 1.00 . B B . 57 GLY O 1 1
1 718 2 2 26 ASP C C 150.679 -2.682 -1.872 1.00 . B B . 58 ASP C 1 1
1 719 2 2 26 ASP CA C 149.593 -3.241 -2.823 1.00 . B B . 58 ASP CA 1 1
1 720 2 2 26 ASP CB C 150.074 -3.197 -4.279 1.00 . B B . 58 ASP CB 1 1
1 721 2 2 26 ASP CG C 149.346 -4.235 -5.144 1.00 . B B . 58 ASP CG 1 1
1 722 2 2 26 ASP H H 148.123 -1.849 -3.457 1.00 . B B . 58 ASP H 1 1
1 723 2 2 26 ASP HA H 149.400 -4.279 -2.559 1.00 . B B . 58 ASP HA 1 1
1 724 2 2 26 ASP HB2 H 149.937 -2.193 -4.688 1.00 . B B . 58 ASP HB2 1 1
1 725 2 2 26 ASP HB3 H 151.139 -3.409 -4.306 1.00 . B B . 58 ASP HB3 1 1
1 726 2 2 26 ASP N N 148.326 -2.510 -2.723 1.00 . B B . 58 ASP N 1 1
1 727 2 2 26 ASP O O 150.658 -1.487 -1.555 1.00 . B B . 58 ASP O 1 1
1 728 2 2 26 ASP OD1 O 149.636 -5.447 -5.004 1.00 . B B . 58 ASP OD1 1 1
1 729 2 2 26 ASP OD2 O 148.482 -3.845 -5.966 1.00 . B B . 58 ASP OD2 1 1
1 730 2 2 27 HYP C C 153.528 -1.856 -1.098 1.00 . B B . 59 HYP C 1 1
1 731 2 2 27 HYP CA C 152.747 -3.065 -0.559 1.00 . B B . 59 HYP CA 1 1
1 732 2 2 27 HYP CB C 153.687 -4.270 -0.429 1.00 . B B . 59 HYP CB 1 1
1 733 2 2 27 HYP CD C 151.761 -4.932 -1.716 1.00 . B B . 59 HYP CD 1 1
1 734 2 2 27 HYP CG C 152.840 -5.495 -0.786 1.00 . B B . 59 HYP CG 1 1
1 735 2 2 27 HYP HA H 152.339 -2.823 0.422 1.00 . B B . 59 HYP HA 1 1
1 736 2 2 27 HYP HB2 H 154.494 -4.189 -1.159 1.00 . B B . 59 HYP HB2 1 1
1 737 2 2 27 HYP HB3 H 154.110 -4.341 0.573 1.00 . B B . 59 HYP HB3 1 1
1 738 2 2 27 HYP HD1 H 151.861 -6.924 0.132 1.00 . B B . 59 HYP HD1 1 1
1 739 2 2 27 HYP HD22 H 152.067 -5.071 -2.754 1.00 . B B . 59 HYP HD22 1 1
1 740 2 2 27 HYP HD23 H 150.818 -5.452 -1.537 1.00 . B B . 59 HYP HD23 1 1
1 741 2 2 27 HYP HG H 153.447 -6.239 -1.306 1.00 . B B . 59 HYP HG 1 1
1 742 2 2 27 HYP N N 151.647 -3.506 -1.422 1.00 . B B . 59 HYP N 1 1
1 743 2 2 27 HYP O O 153.713 -1.708 -2.311 1.00 . B B . 59 HYP O 1 1
1 744 2 2 27 HYP OD1 O 152.261 -6.075 0.372 1.00 . B B . 59 HYP OD1 1 1
1 745 2 2 28 GLY C C 156.404 -0.764 -1.023 1.00 . B B . 60 GLY C 1 1
1 746 2 2 28 GLY CA C 155.126 -0.072 -0.530 1.00 . B B . 60 GLY CA 1 1
1 747 2 2 28 GLY H H 153.863 -1.191 0.787 1.00 . B B . 60 GLY H 1 1
1 748 2 2 28 GLY HA2 H 154.772 0.599 -1.312 1.00 . B B . 60 GLY HA2 1 1
1 749 2 2 28 GLY HA3 H 155.383 0.539 0.333 1.00 . B B . 60 GLY HA3 1 1
1 750 2 2 28 GLY N N 154.066 -1.029 -0.195 1.00 . B B . 60 GLY N 1 1
1 751 2 2 28 GLY O O 156.618 -1.956 -0.797 1.00 . B B . 60 GLY O 1 1
1 752 2 2 29 ASP C C 159.523 -0.961 -1.266 1.00 . B B . 61 ASP C 1 1
1 753 2 2 29 ASP CA C 158.477 -0.545 -2.334 1.00 . B B . 61 ASP CA 1 1
1 754 2 2 29 ASP CB C 159.029 0.529 -3.274 1.00 . B B . 61 ASP CB 1 1
1 755 2 2 29 ASP CG C 158.100 0.779 -4.472 1.00 . B B . 61 ASP CG 1 1
1 756 2 2 29 ASP H H 157.082 0.962 -1.853 1.00 . B B . 61 ASP H 1 1
1 757 2 2 29 ASP HA H 158.201 -1.404 -2.943 1.00 . B B . 61 ASP HA 1 1
1 758 2 2 29 ASP HB2 H 159.191 1.455 -2.719 1.00 . B B . 61 ASP HB2 1 1
1 759 2 2 29 ASP HB3 H 159.993 0.199 -3.639 1.00 . B B . 61 ASP HB3 1 1
1 760 2 2 29 ASP N N 157.260 -0.019 -1.722 1.00 . B B . 61 ASP N 1 1
1 761 2 2 29 ASP O O 159.835 -0.144 -0.390 1.00 . B B . 61 ASP O 1 1
1 762 2 2 29 ASP OD1 O 157.824 -0.164 -5.251 1.00 . B B . 61 ASP OD1 1 1
1 763 2 2 29 ASP OD2 O 157.610 1.921 -4.628 1.00 . B B . 61 ASP OD2 1 1
1 764 2 2 30 HYP C C 162.149 -1.853 0.128 1.00 . B B . 62 HYP C 1 1
1 765 2 2 30 HYP CA C 160.958 -2.745 -0.269 1.00 . B B . 62 HYP CA 1 1
1 766 2 2 30 HYP CB C 161.459 -4.080 -0.830 1.00 . B B . 62 HYP CB 1 1
1 767 2 2 30 HYP CD C 159.713 -3.259 -2.246 1.00 . B B . 62 HYP CD 1 1
1 768 2 2 30 HYP CG C 160.301 -4.566 -1.701 1.00 . B B . 62 HYP CG 1 1
1 769 2 2 30 HYP HA H 160.360 -2.948 0.621 1.00 . B B . 62 HYP HA 1 1
1 770 2 2 30 HYP HB2 H 162.331 -3.912 -1.466 1.00 . B B . 62 HYP HB2 1 1
1 771 2 2 30 HYP HB3 H 161.706 -4.787 -0.037 1.00 . B B . 62 HYP HB3 1 1
1 772 2 2 30 HYP HD1 H 159.701 -6.136 -0.691 1.00 . B B . 62 HYP HD1 1 1
1 773 2 2 30 HYP HD22 H 160.157 -3.033 -3.217 1.00 . B B . 62 HYP HD22 1 1
1 774 2 2 30 HYP HD23 H 158.632 -3.366 -2.348 1.00 . B B . 62 HYP HD23 1 1
1 775 2 2 30 HYP HG H 160.661 -5.197 -2.517 1.00 . B B . 62 HYP HG 1 1
1 776 2 2 30 HYP N N 160.054 -2.204 -1.293 1.00 . B B . 62 HYP N 1 1
1 777 2 2 30 HYP O O 162.765 -1.190 -0.714 1.00 . B B . 62 HYP O 1 1
1 778 2 2 30 HYP OD1 O 159.338 -5.270 -0.927 1.00 . B B . 62 HYP OD1 1 1
1 779 2 2 31 GLY C C 164.022 -1.525 3.411 1.00 . B B . 63 GLY C 1 1
1 780 2 2 31 GLY CA C 163.639 -1.130 1.978 1.00 . B B . 63 GLY CA 1 1
1 781 2 2 31 GLY H H 161.947 -2.441 2.050 1.00 . B B . 63 GLY H 1 1
1 782 2 2 31 GLY HA2 H 164.519 -1.283 1.352 1.00 . B B . 63 GLY HA2 1 1
1 783 2 2 31 GLY HA3 H 163.388 -0.069 1.964 1.00 . B B . 63 GLY HA3 1 1
1 784 2 2 31 GLY N N 162.519 -1.900 1.414 1.00 . B B . 63 GLY N 1 1
1 785 2 2 31 GLY O O 164.356 -0.668 4.229 1.00 . B B . 63 GLY O 1 1
1 786 2 2 32 NH2 HN1 H 163.682 -3.503 3.084 1.00 . B B . 64 NH2 HN1 1 1
1 787 2 2 32 NH2 HN2 H 164.154 -3.066 4.715 1.00 . B B . 64 NH2 HN2 1 1
1 788 2 2 32 NH2 N N 163.932 -2.803 3.765 1.00 . B B . 64 NH2 N 1 1
1 789 3 3 1 ACE C C 80.123 -2.072 1.622 1.00 . C C . 65 ACE C 1 1
1 790 3 3 1 ACE CH3 C 80.118 -3.591 1.576 1.00 . C C . 65 ACE CH3 1 1
1 791 3 3 1 ACE H1 H 80.509 -3.984 2.514 1.00 . C C . 65 ACE H1 1 1
1 792 3 3 1 ACE H2 H 79.101 -3.948 1.426 1.00 . C C . 65 ACE H2 1 1
1 793 3 3 1 ACE H3 H 80.750 -3.933 0.757 1.00 . C C . 65 ACE H3 1 1
1 794 3 3 1 ACE O O 80.661 -1.450 0.703 1.00 . C C . 65 ACE O 1 1
1 795 3 3 2 PRO C C 81.114 0.540 2.960 1.00 . C C . 66 PRO C 1 1
1 796 3 3 2 PRO CA C 79.670 -0.016 2.931 1.00 . C C . 66 PRO CA 1 1
1 797 3 3 2 PRO CB C 78.922 0.246 4.246 1.00 . C C . 66 PRO CB 1 1
1 798 3 3 2 PRO CD C 78.732 -2.089 3.695 1.00 . C C . 66 PRO CD 1 1
1 799 3 3 2 PRO CG C 77.981 -0.951 4.383 1.00 . C C . 66 PRO CG 1 1
1 800 3 3 2 PRO HA H 79.128 0.497 2.136 1.00 . C C . 66 PRO HA 1 1
1 801 3 3 2 PRO HB2 H 79.613 0.262 5.088 1.00 . C C . 66 PRO HB2 1 1
1 802 3 3 2 PRO HB3 H 78.366 1.184 4.204 1.00 . C C . 66 PRO HB3 1 1
1 803 3 3 2 PRO HD2 H 79.370 -2.601 4.416 1.00 . C C . 66 PRO HD2 1 1
1 804 3 3 2 PRO HD3 H 78.022 -2.792 3.258 1.00 . C C . 66 PRO HD3 1 1
1 805 3 3 2 PRO HG2 H 77.769 -1.181 5.428 1.00 . C C . 66 PRO HG2 1 1
1 806 3 3 2 PRO HG3 H 77.055 -0.750 3.842 1.00 . C C . 66 PRO HG3 1 1
1 807 3 3 2 PRO N N 79.553 -1.454 2.675 1.00 . C C . 66 PRO N 1 1
1 808 3 3 2 PRO O O 81.314 1.643 2.445 1.00 . C C . 66 PRO O 1 1
1 809 3 3 3 HYP C C 83.997 0.499 1.945 1.00 . C C . 67 HYP C 1 1
1 810 3 3 3 HYP CA C 83.534 0.271 3.394 1.00 . C C . 67 HYP CA 1 1
1 811 3 3 3 HYP CB C 84.367 -0.833 4.054 1.00 . C C . 67 HYP CB 1 1
1 812 3 3 3 HYP CD C 82.048 -1.324 4.382 1.00 . C C . 67 HYP CD 1 1
1 813 3 3 3 HYP CG C 83.411 -1.472 5.061 1.00 . C C . 67 HYP CG 1 1
1 814 3 3 3 HYP HA H 83.667 1.192 3.960 1.00 . C C . 67 HYP HA 1 1
1 815 3 3 3 HYP HB2 H 84.658 -1.577 3.310 1.00 . C C . 67 HYP HB2 1 1
1 816 3 3 3 HYP HB3 H 85.255 -0.427 4.542 1.00 . C C . 67 HYP HB3 1 1
1 817 3 3 3 HYP HD1 H 84.600 -2.875 5.746 1.00 . C C . 67 HYP HD1 1 1
1 818 3 3 3 HYP HD22 H 81.851 -2.214 3.784 1.00 . C C . 67 HYP HD22 1 1
1 819 3 3 3 HYP HD23 H 81.276 -1.205 5.141 1.00 . C C . 67 HYP HD23 1 1
1 820 3 3 3 HYP HG H 83.419 -0.897 5.990 1.00 . C C . 67 HYP HG 1 1
1 821 3 3 3 HYP N N 82.137 -0.154 3.512 1.00 . C C . 67 HYP N 1 1
1 822 3 3 3 HYP O O 83.857 -0.378 1.086 1.00 . C C . 67 HYP O 1 1
1 823 3 3 3 HYP OD1 O 83.742 -2.832 5.298 1.00 . C C . 67 HYP OD1 1 1
1 824 3 3 4 GLY C C 86.751 1.014 0.536 1.00 . C C . 68 GLY C 1 1
1 825 3 3 4 GLY CA C 85.457 1.853 0.495 1.00 . C C . 68 GLY CA 1 1
1 826 3 3 4 GLY H H 84.642 2.361 2.411 1.00 . C C . 68 GLY H 1 1
1 827 3 3 4 GLY HA2 H 84.882 1.583 -0.391 1.00 . C C . 68 GLY HA2 1 1
1 828 3 3 4 GLY HA3 H 85.730 2.903 0.415 1.00 . C C . 68 GLY HA3 1 1
1 829 3 3 4 GLY N N 84.622 1.652 1.685 1.00 . C C . 68 GLY N 1 1
1 830 3 3 4 GLY O O 87.145 0.543 1.611 1.00 . C C . 68 GLY O 1 1
1 831 3 3 5 PRO C C 89.845 0.529 -0.009 1.00 . C C . 69 PRO C 1 1
1 832 3 3 5 PRO CA C 88.594 -0.074 -0.688 1.00 . C C . 69 PRO CA 1 1
1 833 3 3 5 PRO CB C 88.823 -0.302 -2.186 1.00 . C C . 69 PRO CB 1 1
1 834 3 3 5 PRO CD C 87.071 1.311 -1.927 1.00 . C C . 69 PRO CD 1 1
1 835 3 3 5 PRO CG C 88.247 0.955 -2.835 1.00 . C C . 69 PRO CG 1 1
1 836 3 3 5 PRO HA H 88.336 -1.027 -0.231 1.00 . C C . 69 PRO HA 1 1
1 837 3 3 5 PRO HB2 H 89.878 -0.435 -2.430 1.00 . C C . 69 PRO HB2 1 1
1 838 3 3 5 PRO HB3 H 88.249 -1.172 -2.512 1.00 . C C . 69 PRO HB3 1 1
1 839 3 3 5 PRO HD2 H 86.911 2.390 -1.917 1.00 . C C . 69 PRO HD2 1 1
1 840 3 3 5 PRO HD3 H 86.172 0.801 -2.279 1.00 . C C . 69 PRO HD3 1 1
1 841 3 3 5 PRO HG2 H 88.992 1.750 -2.804 1.00 . C C . 69 PRO HG2 1 1
1 842 3 3 5 PRO HG3 H 87.926 0.771 -3.861 1.00 . C C . 69 PRO HG3 1 1
1 843 3 3 5 PRO N N 87.428 0.807 -0.609 1.00 . C C . 69 PRO N 1 1
1 844 3 3 5 PRO O O 90.038 1.749 -0.059 1.00 . C C . 69 PRO O 1 1
1 845 3 3 6 HYP C C 92.880 0.869 -0.046 1.00 . C C . 70 HYP C 1 1
1 846 3 3 6 HYP CA C 92.067 0.124 1.022 1.00 . C C . 70 HYP CA 1 1
1 847 3 3 6 HYP CB C 92.801 -1.158 1.437 1.00 . C C . 70 HYP CB 1 1
1 848 3 3 6 HYP CD C 90.538 -1.721 0.829 1.00 . C C . 70 HYP CD 1 1
1 849 3 3 6 HYP CG C 91.698 -2.183 1.714 1.00 . C C . 70 HYP CG 1 1
1 850 3 3 6 HYP HA H 91.959 0.767 1.894 1.00 . C C . 70 HYP HA 1 1
1 851 3 3 6 HYP HB2 H 93.404 -1.524 0.602 1.00 . C C . 70 HYP HB2 1 1
1 852 3 3 6 HYP HB3 H 93.443 -0.992 2.304 1.00 . C C . 70 HYP HB3 1 1
1 853 3 3 6 HYP HD1 H 92.034 -2.563 3.606 1.00 . C C . 70 HYP HD1 1 1
1 854 3 3 6 HYP HD22 H 90.555 -2.269 -0.114 1.00 . C C . 70 HYP HD22 1 1
1 855 3 3 6 HYP HD23 H 89.595 -1.901 1.348 1.00 . C C . 70 HYP HD23 1 1
1 856 3 3 6 HYP HG H 92.021 -3.187 1.430 1.00 . C C . 70 HYP HG 1 1
1 857 3 3 6 HYP N N 90.736 -0.299 0.576 1.00 . C C . 70 HYP N 1 1
1 858 3 3 6 HYP O O 92.782 0.575 -1.242 1.00 . C C . 70 HYP O 1 1
1 859 3 3 6 HYP OD1 O 91.321 -2.167 3.083 1.00 . C C . 70 HYP OD1 1 1
1 860 3 3 7 GLY C C 95.939 1.481 -0.801 1.00 . C C . 71 GLY C 1 1
1 861 3 3 7 GLY CA C 94.754 2.410 -0.471 1.00 . C C . 71 GLY CA 1 1
1 862 3 3 7 GLY H H 93.768 1.998 1.386 1.00 . C C . 71 GLY H 1 1
1 863 3 3 7 GLY HA2 H 94.277 2.723 -1.400 1.00 . C C . 71 GLY HA2 1 1
1 864 3 3 7 GLY HA3 H 95.143 3.300 0.015 1.00 . C C . 71 GLY HA3 1 1
1 865 3 3 7 GLY N N 93.746 1.787 0.393 1.00 . C C . 71 GLY N 1 1
1 866 3 3 7 GLY O O 96.137 0.465 -0.123 1.00 . C C . 71 GLY O 1 1
1 867 3 3 8 PRO C C 99.071 1.016 -1.349 1.00 . C C . 72 PRO C 1 1
1 868 3 3 8 PRO CA C 97.846 0.963 -2.292 1.00 . C C . 72 PRO CA 1 1
1 869 3 3 8 PRO CB C 98.199 1.501 -3.684 1.00 . C C . 72 PRO CB 1 1
1 870 3 3 8 PRO CD C 96.579 2.960 -2.709 1.00 . C C . 72 PRO CD 1 1
1 871 3 3 8 PRO CG C 97.820 2.979 -3.600 1.00 . C C . 72 PRO CG 1 1
1 872 3 3 8 PRO HA H 97.490 -0.061 -2.391 1.00 . C C . 72 PRO HA 1 1
1 873 3 3 8 PRO HB2 H 99.254 1.368 -3.929 1.00 . C C . 72 PRO HB2 1 1
1 874 3 3 8 PRO HB3 H 97.575 1.010 -4.433 1.00 . C C . 72 PRO HB3 1 1
1 875 3 3 8 PRO HD2 H 96.504 3.888 -2.141 1.00 . C C . 72 PRO HD2 1 1
1 876 3 3 8 PRO HD3 H 95.690 2.825 -3.328 1.00 . C C . 72 PRO HD3 1 1
1 877 3 3 8 PRO HG2 H 98.620 3.533 -3.107 1.00 . C C . 72 PRO HG2 1 1
1 878 3 3 8 PRO HG3 H 97.607 3.401 -4.582 1.00 . C C . 72 PRO HG3 1 1
1 879 3 3 8 PRO N N 96.738 1.805 -1.836 1.00 . C C . 72 PRO N 1 1
1 880 3 3 8 PRO O O 99.271 2.025 -0.662 1.00 . C C . 72 PRO O 1 1
1 881 3 3 9 HYP C C 102.107 1.239 -1.139 1.00 . C C . 73 HYP C 1 1
1 882 3 3 9 HYP CA C 101.253 0.042 -0.694 1.00 . C C . 73 HYP CA 1 1
1 883 3 3 9 HYP CB C 101.964 -1.269 -1.056 1.00 . C C . 73 HYP CB 1 1
1 884 3 3 9 HYP CD C 99.753 -1.309 -1.994 1.00 . C C . 73 HYP CD 1 1
1 885 3 3 9 HYP CG C 100.841 -2.234 -1.442 1.00 . C C . 73 HYP CG 1 1
1 886 3 3 9 HYP HA H 101.111 0.085 0.385 1.00 . C C . 73 HYP HA 1 1
1 887 3 3 9 HYP HB2 H 102.601 -1.115 -1.930 1.00 . C C . 73 HYP HB2 1 1
1 888 3 3 9 HYP HB3 H 102.567 -1.643 -0.227 1.00 . C C . 73 HYP HB3 1 1
1 889 3 3 9 HYP HD1 H 101.035 -3.585 -0.037 1.00 . C C . 73 HYP HD1 1 1
1 890 3 3 9 HYP HD22 H 99.878 -1.197 -3.072 1.00 . C C . 73 HYP HD22 1 1
1 891 3 3 9 HYP HD23 H 98.773 -1.736 -1.774 1.00 . C C . 73 HYP HD23 1 1
1 892 3 3 9 HYP HG H 101.176 -2.937 -2.208 1.00 . C C . 73 HYP HG 1 1
1 893 3 3 9 HYP N N 99.938 -0.018 -1.340 1.00 . C C . 73 HYP N 1 1
1 894 3 3 9 HYP O O 102.022 1.690 -2.287 1.00 . C C . 73 HYP O 1 1
1 895 3 3 9 HYP OD1 O 100.364 -2.943 -0.309 1.00 . C C . 73 HYP OD1 1 1
1 896 3 3 10 GLY C C 105.157 2.097 -1.473 1.00 . C C . 74 GLY C 1 1
1 897 3 3 10 GLY CA C 104.025 2.687 -0.607 1.00 . C C . 74 GLY CA 1 1
1 898 3 3 10 GLY H H 102.993 1.317 0.683 1.00 . C C . 74 GLY H 1 1
1 899 3 3 10 GLY HA2 H 103.558 3.511 -1.149 1.00 . C C . 74 GLY HA2 1 1
1 900 3 3 10 GLY HA3 H 104.462 3.094 0.300 1.00 . C C . 74 GLY HA3 1 1
1 901 3 3 10 GLY N N 102.989 1.711 -0.254 1.00 . C C . 74 GLY N 1 1
1 902 3 3 10 GLY O O 105.300 0.871 -1.553 1.00 . C C . 74 GLY O 1 1
1 903 3 3 11 PRO C C 108.278 1.959 -2.302 1.00 . C C . 75 PRO C 1 1
1 904 3 3 11 PRO CA C 107.031 2.508 -3.036 1.00 . C C . 75 PRO CA 1 1
1 905 3 3 11 PRO CB C 107.379 3.754 -3.861 1.00 . C C . 75 PRO CB 1 1
1 906 3 3 11 PRO CD C 105.867 4.401 -2.130 1.00 . C C . 75 PRO CD 1 1
1 907 3 3 11 PRO CG C 107.089 4.902 -2.897 1.00 . C C . 75 PRO CG 1 1
1 908 3 3 11 PRO HA H 106.629 1.744 -3.702 1.00 . C C . 75 PRO HA 1 1
1 909 3 3 11 PRO HB2 H 108.417 3.763 -4.196 1.00 . C C . 75 PRO HB2 1 1
1 910 3 3 11 PRO HB3 H 106.705 3.821 -4.717 1.00 . C C . 75 PRO HB3 1 1
1 911 3 3 11 PRO HD2 H 105.858 4.807 -1.118 1.00 . C C . 75 PRO HD2 1 1
1 912 3 3 11 PRO HD3 H 104.959 4.695 -2.660 1.00 . C C . 75 PRO HD3 1 1
1 913 3 3 11 PRO HG2 H 107.929 5.024 -2.212 1.00 . C C . 75 PRO HG2 1 1
1 914 3 3 11 PRO HG3 H 106.882 5.833 -3.424 1.00 . C C . 75 PRO HG3 1 1
1 915 3 3 11 PRO N N 105.972 2.948 -2.125 1.00 . C C . 75 PRO N 1 1
1 916 3 3 11 PRO O O 108.484 2.269 -1.122 1.00 . C C . 75 PRO O 1 1
1 917 3 3 12 HYP C C 111.323 1.967 -1.965 1.00 . C C . 76 HYP C 1 1
1 918 3 3 12 HYP CA C 110.464 0.794 -2.463 1.00 . C C . 76 HYP CA 1 1
1 919 3 3 12 HYP CB C 111.178 0.075 -3.615 1.00 . C C . 76 HYP CB 1 1
1 920 3 3 12 HYP CD C 108.960 0.662 -4.334 1.00 . C C . 76 HYP CD 1 1
1 921 3 3 12 HYP CG C 110.062 -0.376 -4.560 1.00 . C C . 76 HYP CG 1 1
1 922 3 3 12 HYP HA H 110.312 0.091 -1.646 1.00 . C C . 76 HYP HA 1 1
1 923 3 3 12 HYP HB2 H 111.817 0.780 -4.152 1.00 . C C . 76 HYP HB2 1 1
1 924 3 3 12 HYP HB3 H 111.780 -0.761 -3.256 1.00 . C C . 76 HYP HB3 1 1
1 925 3 3 12 HYP HD1 H 110.279 -2.320 -4.468 1.00 . C C . 76 HYP HD1 1 1
1 926 3 3 12 HYP HD22 H 109.060 1.468 -5.061 1.00 . C C . 76 HYP HD22 1 1
1 927 3 3 12 HYP HD23 H 107.987 0.182 -4.443 1.00 . C C . 76 HYP HD23 1 1
1 928 3 3 12 HYP HG H 110.399 -0.357 -5.599 1.00 . C C . 76 HYP HG 1 1
1 929 3 3 12 HYP N N 109.151 1.189 -2.986 1.00 . C C . 76 HYP N 1 1
1 930 3 3 12 HYP O O 111.284 3.067 -2.527 1.00 . C C . 76 HYP O 1 1
1 931 3 3 12 HYP OD1 O 109.599 -1.675 -4.225 1.00 . C C . 76 HYP OD1 1 1
1 932 3 3 13 GLY C C 114.390 2.680 -1.615 1.00 . C C . 77 GLY C 1 1
1 933 3 3 13 GLY CA C 113.250 2.628 -0.577 1.00 . C C . 77 GLY CA 1 1
1 934 3 3 13 GLY H H 112.125 0.800 -0.514 1.00 . C C . 77 GLY H 1 1
1 935 3 3 13 GLY HA2 H 112.837 3.630 -0.452 1.00 . C C . 77 GLY HA2 1 1
1 936 3 3 13 GLY HA3 H 113.670 2.319 0.377 1.00 . C C . 77 GLY HA3 1 1
1 937 3 3 13 GLY N N 112.166 1.712 -0.959 1.00 . C C . 77 GLY N 1 1
1 938 3 3 13 GLY O O 114.498 1.781 -2.458 1.00 . C C . 77 GLY O 1 1
1 939 3 3 14 PRO C C 117.498 2.856 -2.313 1.00 . C C . 78 PRO C 1 1
1 940 3 3 14 PRO CA C 116.353 3.872 -2.533 1.00 . C C . 78 PRO CA 1 1
1 941 3 3 14 PRO CB C 116.844 5.311 -2.336 1.00 . C C . 78 PRO CB 1 1
1 942 3 3 14 PRO CD C 115.219 4.836 -0.650 1.00 . C C . 78 PRO CD 1 1
1 943 3 3 14 PRO CG C 116.527 5.596 -0.870 1.00 . C C . 78 PRO CG 1 1
1 944 3 3 14 PRO HA H 115.948 3.774 -3.538 1.00 . C C . 78 PRO HA 1 1
1 945 3 3 14 PRO HB2 H 117.909 5.422 -2.549 1.00 . C C . 78 PRO HB2 1 1
1 946 3 3 14 PRO HB3 H 116.262 5.982 -2.970 1.00 . C C . 78 PRO HB3 1 1
1 947 3 3 14 PRO HD2 H 115.139 4.509 0.387 1.00 . C C . 78 PRO HD2 1 1
1 948 3 3 14 PRO HD3 H 114.377 5.480 -0.905 1.00 . C C . 78 PRO HD3 1 1
1 949 3 3 14 PRO HG2 H 117.310 5.174 -0.239 1.00 . C C . 78 PRO HG2 1 1
1 950 3 3 14 PRO HG3 H 116.413 6.663 -0.679 1.00 . C C . 78 PRO HG3 1 1
1 951 3 3 14 PRO N N 115.260 3.708 -1.571 1.00 . C C . 78 PRO N 1 1
1 952 3 3 14 PRO O O 117.698 2.393 -1.181 1.00 . C C . 78 PRO O 1 1
1 953 3 3 15 HYP C C 120.503 2.412 -2.166 1.00 . C C . 79 HYP C 1 1
1 954 3 3 15 HYP CA C 119.551 1.798 -3.206 1.00 . C C . 79 HYP CA 1 1
1 955 3 3 15 HYP CB C 120.213 1.794 -4.591 1.00 . C C . 79 HYP CB 1 1
1 956 3 3 15 HYP CD C 118.084 2.899 -4.754 1.00 . C C . 79 HYP CD 1 1
1 957 3 3 15 HYP CG C 119.073 2.065 -5.574 1.00 . C C . 79 HYP CG 1 1
1 958 3 3 15 HYP HA H 119.309 0.774 -2.926 1.00 . C C . 79 HYP HA 1 1
1 959 3 3 15 HYP HB2 H 120.931 2.614 -4.662 1.00 . C C . 79 HYP HB2 1 1
1 960 3 3 15 HYP HB3 H 120.719 0.849 -4.792 1.00 . C C . 79 HYP HB3 1 1
1 961 3 3 15 HYP HD1 H 119.079 0.397 -6.602 1.00 . C C . 79 HYP HD1 1 1
1 962 3 3 15 HYP HD22 H 118.292 3.961 -4.896 1.00 . C C . 79 HYP HD22 1 1
1 963 3 3 15 HYP HD23 H 117.068 2.670 -5.080 1.00 . C C . 79 HYP HD23 1 1
1 964 3 3 15 HYP HG H 119.428 2.630 -6.439 1.00 . C C . 79 HYP HG 1 1
1 965 3 3 15 HYP N N 118.296 2.537 -3.355 1.00 . C C . 79 HYP N 1 1
1 966 3 3 15 HYP O O 120.595 3.638 -2.036 1.00 . C C . 79 HYP O 1 1
1 967 3 3 15 HYP OD1 O 118.470 0.853 -6.003 1.00 . C C . 79 HYP OD1 1 1
1 968 3 3 16 GLY C C 123.542 2.613 -1.321 1.00 . C C . 80 GLY C 1 1
1 969 3 3 16 GLY CA C 122.340 2.001 -0.573 1.00 . C C . 80 GLY CA 1 1
1 970 3 3 16 GLY H H 121.111 0.569 -1.594 1.00 . C C . 80 GLY H 1 1
1 971 3 3 16 GLY HA2 H 121.937 2.737 0.124 1.00 . C C . 80 GLY HA2 1 1
1 972 3 3 16 GLY HA3 H 122.695 1.152 0.005 1.00 . C C . 80 GLY HA3 1 1
1 973 3 3 16 GLY N N 121.261 1.565 -1.466 1.00 . C C . 80 GLY N 1 1
1 974 3 3 16 GLY O O 123.724 2.352 -2.517 1.00 . C C . 80 GLY O 1 1
1 975 3 3 17 PRO C C 126.713 3.100 -1.512 1.00 . C C . 81 PRO C 1 1
1 976 3 3 17 PRO CA C 125.539 4.074 -1.258 1.00 . C C . 81 PRO CA 1 1
1 977 3 3 17 PRO CB C 125.935 5.177 -0.270 1.00 . C C . 81 PRO CB 1 1
1 978 3 3 17 PRO CD C 124.243 3.830 0.749 1.00 . C C . 81 PRO CD 1 1
1 979 3 3 17 PRO CG C 125.517 4.603 1.082 1.00 . C C . 81 PRO CG 1 1
1 980 3 3 17 PRO HA H 125.226 4.532 -2.196 1.00 . C C . 81 PRO HA 1 1
1 981 3 3 17 PRO HB2 H 127.001 5.405 -0.300 1.00 . C C . 81 PRO HB2 1 1
1 982 3 3 17 PRO HB3 H 125.352 6.076 -0.477 1.00 . C C . 81 PRO HB3 1 1
1 983 3 3 17 PRO HD2 H 124.131 2.974 1.414 1.00 . C C . 81 PRO HD2 1 1
1 984 3 3 17 PRO HD3 H 123.381 4.493 0.842 1.00 . C C . 81 PRO HD3 1 1
1 985 3 3 17 PRO HG2 H 126.286 3.916 1.436 1.00 . C C . 81 PRO HG2 1 1
1 986 3 3 17 PRO HG3 H 125.334 5.388 1.816 1.00 . C C . 81 PRO HG3 1 1
1 987 3 3 17 PRO N N 124.383 3.417 -0.641 1.00 . C C . 81 PRO N 1 1
1 988 3 3 17 PRO O O 126.808 2.064 -0.841 1.00 . C C . 81 PRO O 1 1
1 989 3 3 18 HYP C C 129.658 2.535 -1.245 1.00 . C C . 82 HYP C 1 1
1 990 3 3 18 HYP CA C 128.917 2.720 -2.578 1.00 . C C . 82 HYP CA 1 1
1 991 3 3 18 HYP CB C 129.759 3.543 -3.560 1.00 . C C . 82 HYP CB 1 1
1 992 3 3 18 HYP CD C 127.598 4.577 -3.333 1.00 . C C . 82 HYP CD 1 1
1 993 3 3 18 HYP CG C 128.746 4.393 -4.331 1.00 . C C . 82 HYP CG 1 1
1 994 3 3 18 HYP HA H 128.720 1.750 -3.014 1.00 . C C . 82 HYP HA 1 1
1 995 3 3 18 HYP HB2 H 130.422 4.215 -3.013 1.00 . C C . 82 HYP HB2 1 1
1 996 3 3 18 HYP HB3 H 130.350 2.905 -4.220 1.00 . C C . 82 HYP HB3 1 1
1 997 3 3 18 HYP HD1 H 128.980 3.760 -6.171 1.00 . C C . 82 HYP HD1 1 1
1 998 3 3 18 HYP HD22 H 127.749 5.502 -2.771 1.00 . C C . 82 HYP HD22 1 1
1 999 3 3 18 HYP HD23 H 126.649 4.622 -3.872 1.00 . C C . 82 HYP HD23 1 1
1 1000 3 3 18 HYP HG H 129.172 5.360 -4.609 1.00 . C C . 82 HYP HG 1 1
1 1001 3 3 18 HYP N N 127.646 3.431 -2.430 1.00 . C C . 82 HYP N 1 1
1 1002 3 3 18 HYP O O 129.714 3.456 -0.421 1.00 . C C . 82 HYP O 1 1
1 1003 3 3 18 HYP OD1 O 128.291 3.715 -5.492 1.00 . C C . 82 HYP OD1 1 1
1 1004 3 3 19 GLY C C 132.375 1.946 0.167 1.00 . C C . 83 GLY C 1 1
1 1005 3 3 19 GLY CA C 131.097 1.087 0.124 1.00 . C C . 83 GLY CA 1 1
1 1006 3 3 19 GLY H H 130.144 0.631 -1.744 1.00 . C C . 83 GLY H 1 1
1 1007 3 3 19 GLY HA2 H 130.506 1.284 1.017 1.00 . C C . 83 GLY HA2 1 1
1 1008 3 3 19 GLY HA3 H 131.385 0.039 0.131 1.00 . C C . 83 GLY HA3 1 1
1 1009 3 3 19 GLY N N 130.255 1.358 -1.043 1.00 . C C . 83 GLY N 1 1
1 1010 3 3 19 GLY O O 132.779 2.502 -0.861 1.00 . C C . 83 GLY O 1 1
1 1011 3 3 20 PRO C C 135.470 2.291 0.611 1.00 . C C . 84 PRO C 1 1
1 1012 3 3 20 PRO CA C 134.289 2.812 1.456 1.00 . C C . 84 PRO CA 1 1
1 1013 3 3 20 PRO CB C 134.610 2.896 2.954 1.00 . C C . 84 PRO CB 1 1
1 1014 3 3 20 PRO CD C 132.688 1.428 2.597 1.00 . C C . 84 PRO CD 1 1
1 1015 3 3 20 PRO CG C 133.457 2.190 3.671 1.00 . C C . 84 PRO CG 1 1
1 1016 3 3 20 PRO HA H 134.037 3.819 1.142 1.00 . C C . 84 PRO HA 1 1
1 1017 3 3 20 PRO HB2 H 135.523 2.331 3.158 1.00 . C C . 84 PRO HB2 1 1
1 1018 3 3 20 PRO HB3 H 134.733 3.925 3.291 1.00 . C C . 84 PRO HB3 1 1
1 1019 3 3 20 PRO HD2 H 132.997 0.385 2.595 1.00 . C C . 84 PRO HD2 1 1
1 1020 3 3 20 PRO HD3 H 131.620 1.494 2.804 1.00 . C C . 84 PRO HD3 1 1
1 1021 3 3 20 PRO HG2 H 133.802 1.546 4.479 1.00 . C C . 84 PRO HG2 1 1
1 1022 3 3 20 PRO HG3 H 132.796 2.960 4.078 1.00 . C C . 84 PRO HG3 1 1
1 1023 3 3 20 PRO N N 133.041 2.060 1.333 1.00 . C C . 84 PRO N 1 1
1 1024 3 3 20 PRO O O 135.582 1.078 0.399 1.00 . C C . 84 PRO O 1 1
1 1025 3 3 21 HYP C C 138.429 1.802 0.530 1.00 . C C . 85 HYP C 1 1
1 1026 3 3 21 HYP CA C 137.680 2.770 -0.396 1.00 . C C . 85 HYP CA 1 1
1 1027 3 3 21 HYP CB C 138.485 4.061 -0.601 1.00 . C C . 85 HYP CB 1 1
1 1028 3 3 21 HYP CD C 136.304 4.629 0.227 1.00 . C C . 85 HYP CD 1 1
1 1029 3 3 21 HYP CG C 137.433 5.171 -0.652 1.00 . C C . 85 HYP CG 1 1
1 1030 3 3 21 HYP HA H 137.514 2.297 -1.362 1.00 . C C . 85 HYP HA 1 1
1 1031 3 3 21 HYP HB2 H 139.132 4.238 0.261 1.00 . C C . 85 HYP HB2 1 1
1 1032 3 3 21 HYP HB3 H 139.089 4.020 -1.510 1.00 . C C . 85 HYP HB3 1 1
1 1033 3 3 21 HYP HD1 H 137.632 5.881 -2.471 1.00 . C C . 85 HYP HD1 1 1
1 1034 3 3 21 HYP HD22 H 136.453 4.960 1.256 1.00 . C C . 85 HYP HD22 1 1
1 1035 3 3 21 HYP HD23 H 135.357 5.007 -0.157 1.00 . C C . 85 HYP HD23 1 1
1 1036 3 3 21 HYP HG H 137.827 6.105 -0.247 1.00 . C C . 85 HYP HG 1 1
1 1037 3 3 21 HYP N N 136.387 3.174 0.159 1.00 . C C . 85 HYP N 1 1
1 1038 3 3 21 HYP O O 138.396 1.950 1.758 1.00 . C C . 85 HYP O 1 1
1 1039 3 3 21 HYP OD1 O 136.968 5.377 -1.979 1.00 . C C . 85 HYP OD1 1 1
1 1040 3 3 22 GLY C C 141.100 0.503 1.482 1.00 . C C . 86 GLY C 1 1
1 1041 3 3 22 GLY CA C 139.926 -0.137 0.718 1.00 . C C . 86 GLY CA 1 1
1 1042 3 3 22 GLY H H 139.098 0.736 -1.061 1.00 . C C . 86 GLY H 1 1
1 1043 3 3 22 GLY HA2 H 139.262 -0.625 1.431 1.00 . C C . 86 GLY HA2 1 1
1 1044 3 3 22 GLY HA3 H 140.324 -0.897 0.049 1.00 . C C . 86 GLY HA3 1 1
1 1045 3 3 22 GLY N N 139.127 0.823 -0.049 1.00 . C C . 86 GLY N 1 1
1 1046 3 3 22 GLY O O 141.520 1.618 1.145 1.00 . C C . 86 GLY O 1 1
1 1047 3 3 23 PRO C C 144.110 0.463 2.349 1.00 . C C . 87 PRO C 1 1
1 1048 3 3 23 PRO CA C 142.840 0.295 3.209 1.00 . C C . 87 PRO CA 1 1
1 1049 3 3 23 PRO CB C 143.037 -0.637 4.411 1.00 . C C . 87 PRO CB 1 1
1 1050 3 3 23 PRO CD C 141.284 -1.518 2.943 1.00 . C C . 87 PRO CD 1 1
1 1051 3 3 23 PRO CG C 141.955 -1.714 4.299 1.00 . C C . 87 PRO CG 1 1
1 1052 3 3 23 PRO HA H 142.548 1.259 3.616 1.00 . C C . 87 PRO HA 1 1
1 1053 3 3 23 PRO HB2 H 144.010 -1.128 4.332 1.00 . C C . 87 PRO HB2 1 1
1 1054 3 3 23 PRO HB3 H 142.977 -0.098 5.359 1.00 . C C . 87 PRO HB3 1 1
1 1055 3 3 23 PRO HD2 H 141.642 -2.265 2.246 1.00 . C C . 87 PRO HD2 1 1
1 1056 3 3 23 PRO HD3 H 140.205 -1.613 3.060 1.00 . C C . 87 PRO HD3 1 1
1 1057 3 3 23 PRO HG2 H 142.359 -2.719 4.423 1.00 . C C . 87 PRO HG2 1 1
1 1058 3 3 23 PRO HG3 H 141.212 -1.523 5.078 1.00 . C C . 87 PRO HG3 1 1
1 1059 3 3 23 PRO N N 141.661 -0.186 2.494 1.00 . C C . 87 PRO N 1 1
1 1060 3 3 23 PRO O O 144.315 -0.311 1.408 1.00 . C C . 87 PRO O 1 1
1 1061 3 3 24 HYP C C 147.106 0.176 2.261 1.00 . C C . 88 HYP C 1 1
1 1062 3 3 24 HYP CA C 146.345 1.502 2.119 1.00 . C C . 88 HYP CA 1 1
1 1063 3 3 24 HYP CB C 147.070 2.611 2.893 1.00 . C C . 88 HYP CB 1 1
1 1064 3 3 24 HYP CD C 144.798 2.490 3.663 1.00 . C C . 88 HYP CD 1 1
1 1065 3 3 24 HYP CG C 145.956 3.476 3.485 1.00 . C C . 88 HYP CG 1 1
1 1066 3 3 24 HYP HA H 146.279 1.778 1.069 1.00 . C C . 88 HYP HA 1 1
1 1067 3 3 24 HYP HB2 H 147.644 2.179 3.715 1.00 . C C . 88 HYP HB2 1 1
1 1068 3 3 24 HYP HB3 H 147.735 3.185 2.245 1.00 . C C . 88 HYP HB3 1 1
1 1069 3 3 24 HYP HD1 H 144.961 5.104 3.036 1.00 . C C . 88 HYP HD1 1 1
1 1070 3 3 24 HYP HD22 H 144.828 2.066 4.668 1.00 . C C . 88 HYP HD22 1 1
1 1071 3 3 24 HYP HD23 H 143.858 3.023 3.507 1.00 . C C . 88 HYP HD23 1 1
1 1072 3 3 24 HYP HG H 146.262 3.894 4.447 1.00 . C C . 88 HYP HG 1 1
1 1073 3 3 24 HYP N N 144.993 1.432 2.676 1.00 . C C . 88 HYP N 1 1
1 1074 3 3 24 HYP O O 146.922 -0.556 3.240 1.00 . C C . 88 HYP O 1 1
1 1075 3 3 24 HYP OD1 O 145.598 4.523 2.596 1.00 . C C . 88 HYP OD1 1 1
1 1076 3 3 25 GLY C C 149.912 -1.149 2.604 1.00 . C C . 89 GLY C 1 1
1 1077 3 3 25 GLY CA C 148.911 -1.264 1.437 1.00 . C C . 89 GLY CA 1 1
1 1078 3 3 25 GLY H H 148.096 0.502 0.518 1.00 . C C . 89 GLY H 1 1
1 1079 3 3 25 GLY HA2 H 148.310 -2.163 1.578 1.00 . C C . 89 GLY HA2 1 1
1 1080 3 3 25 GLY HA3 H 149.474 -1.380 0.517 1.00 . C C . 89 GLY HA3 1 1
1 1081 3 3 25 GLY N N 148.007 -0.115 1.319 1.00 . C C . 89 GLY N 1 1
1 1082 3 3 25 GLY O O 150.133 -0.047 3.123 1.00 . C C . 89 GLY O 1 1
1 1083 3 3 26 PRO C C 152.829 -1.502 3.692 1.00 . C C . 90 PRO C 1 1
1 1084 3 3 26 PRO CA C 151.548 -2.268 4.089 1.00 . C C . 90 PRO CA 1 1
1 1085 3 3 26 PRO CB C 151.814 -3.749 4.387 1.00 . C C . 90 PRO CB 1 1
1 1086 3 3 26 PRO CD C 150.335 -3.609 2.505 1.00 . C C . 90 PRO CD 1 1
1 1087 3 3 26 PRO CG C 151.476 -4.449 3.075 1.00 . C C . 90 PRO CG 1 1
1 1088 3 3 26 PRO HA H 151.116 -1.803 4.975 1.00 . C C . 90 PRO HA 1 1
1 1089 3 3 26 PRO HB2 H 152.846 -3.940 4.683 1.00 . C C . 90 PRO HB2 1 1
1 1090 3 3 26 PRO HB3 H 151.129 -4.091 5.165 1.00 . C C . 90 PRO HB3 1 1
1 1091 3 3 26 PRO HD2 H 150.353 -3.637 1.415 1.00 . C C . 90 PRO HD2 1 1
1 1092 3 3 26 PRO HD3 H 149.381 -3.989 2.874 1.00 . C C . 90 PRO HD3 1 1
1 1093 3 3 26 PRO HG2 H 152.338 -4.390 2.412 1.00 . C C . 90 PRO HG2 1 1
1 1094 3 3 26 PRO HG3 H 151.177 -5.486 3.231 1.00 . C C . 90 PRO HG3 1 1
1 1095 3 3 26 PRO N N 150.546 -2.263 3.018 1.00 . C C . 90 PRO N 1 1
1 1096 3 3 26 PRO O O 153.092 -1.318 2.498 1.00 . C C . 90 PRO O 1 1
1 1097 3 3 27 HYP C C 155.882 -0.950 3.571 1.00 . C C . 91 HYP C 1 1
1 1098 3 3 27 HYP CA C 154.807 -0.203 4.380 1.00 . C C . 91 HYP CA 1 1
1 1099 3 3 27 HYP CB C 155.385 0.219 5.737 1.00 . C C . 91 HYP CB 1 1
1 1100 3 3 27 HYP CD C 153.453 -1.236 6.094 1.00 . C C . 91 HYP CD 1 1
1 1101 3 3 27 HYP CG C 154.652 -0.603 6.805 1.00 . C C . 91 HYP CG 1 1
1 1102 3 3 27 HYP HA H 154.490 0.683 3.827 1.00 . C C . 91 HYP HA 1 1
1 1103 3 3 27 HYP HB2 H 156.462 0.056 5.796 1.00 . C C . 91 HYP HB2 1 1
1 1104 3 3 27 HYP HB3 H 155.180 1.282 5.882 1.00 . C C . 91 HYP HB3 1 1
1 1105 3 3 27 HYP HD1 H 155.043 0.441 8.415 1.00 . C C . 91 HYP HD1 1 1
1 1106 3 3 27 HYP HD22 H 153.411 -2.298 6.338 1.00 . C C . 91 HYP HD22 1 1
1 1107 3 3 27 HYP HD23 H 152.532 -0.746 6.416 1.00 . C C . 91 HYP HD23 1 1
1 1108 3 3 27 HYP HG H 155.315 -1.403 7.146 1.00 . C C . 91 HYP HG 1 1
1 1109 3 3 27 HYP N N 153.643 -1.043 4.663 1.00 . C C . 91 HYP N 1 1
1 1110 3 3 27 HYP O O 156.066 -2.163 3.713 1.00 . C C . 91 HYP O 1 1
1 1111 3 3 27 HYP OD1 O 154.256 0.206 7.902 1.00 . C C . 91 HYP OD1 1 1
1 1112 3 3 28 GLY C C 159.030 -0.900 3.240 1.00 . C C . 92 GLY C 1 1
1 1113 3 3 28 GLY CA C 157.918 -0.664 2.197 1.00 . C C . 92 GLY CA 1 1
1 1114 3 3 28 GLY H H 156.416 0.784 2.673 1.00 . C C . 92 GLY H 1 1
1 1115 3 3 28 GLY HA2 H 157.750 -1.591 1.648 1.00 . C C . 92 GLY HA2 1 1
1 1116 3 3 28 GLY HA3 H 158.265 0.095 1.499 1.00 . C C . 92 GLY HA3 1 1
1 1117 3 3 28 GLY N N 156.653 -0.200 2.780 1.00 . C C . 92 GLY N 1 1
1 1118 3 3 28 GLY O O 159.647 -1.970 3.226 1.00 . C C . 92 GLY O 1 1
1 1119 3 3 29 PRO C C 159.750 -1.315 6.235 1.00 . C C . 93 PRO C 1 1
1 1120 3 3 29 PRO CA C 160.156 -0.132 5.326 1.00 . C C . 93 PRO CA 1 1
1 1121 3 3 29 PRO CB C 160.082 1.187 6.107 1.00 . C C . 93 PRO CB 1 1
1 1122 3 3 29 PRO CD C 158.864 1.445 4.074 1.00 . C C . 93 PRO CD 1 1
1 1123 3 3 29 PRO CG C 159.757 2.224 5.036 1.00 . C C . 93 PRO CG 1 1
1 1124 3 3 29 PRO HA H 161.172 -0.266 4.954 1.00 . C C . 93 PRO HA 1 1
1 1125 3 3 29 PRO HB2 H 159.263 1.153 6.828 1.00 . C C . 93 PRO HB2 1 1
1 1126 3 3 29 PRO HB3 H 161.021 1.412 6.613 1.00 . C C . 93 PRO HB3 1 1
1 1127 3 3 29 PRO HD2 H 157.825 1.542 4.390 1.00 . C C . 93 PRO HD2 1 1
1 1128 3 3 29 PRO HD3 H 158.994 1.817 3.059 1.00 . C C . 93 PRO HD3 1 1
1 1129 3 3 29 PRO HG2 H 159.243 3.090 5.453 1.00 . C C . 93 PRO HG2 1 1
1 1130 3 3 29 PRO HG3 H 160.673 2.525 4.526 1.00 . C C . 93 PRO HG3 1 1
1 1131 3 3 29 PRO N N 159.286 0.055 4.163 1.00 . C C . 93 PRO N 1 1
1 1132 3 3 29 PRO O O 158.554 -1.598 6.376 1.00 . C C . 93 PRO O 1 1
1 1133 3 3 30 HYP C C 159.933 -2.387 9.237 1.00 . C C . 94 HYP C 1 1
1 1134 3 3 30 HYP CA C 160.427 -3.003 7.913 1.00 . C C . 94 HYP CA 1 1
1 1135 3 3 30 HYP CB C 161.753 -3.747 8.092 1.00 . C C . 94 HYP CB 1 1
1 1136 3 3 30 HYP CD C 162.143 -1.729 6.821 1.00 . C C . 94 HYP CD 1 1
1 1137 3 3 30 HYP CG C 162.829 -2.694 7.795 1.00 . C C . 94 HYP CG 1 1
1 1138 3 3 30 HYP HA H 159.674 -3.699 7.540 1.00 . C C . 94 HYP HA 1 1
1 1139 3 3 30 HYP HB2 H 161.862 -4.165 9.094 1.00 . C C . 94 HYP HB2 1 1
1 1140 3 3 30 HYP HB3 H 161.806 -4.546 7.349 1.00 . C C . 94 HYP HB3 1 1
1 1141 3 3 30 HYP HD1 H 164.444 -3.798 7.904 1.00 . C C . 94 HYP HD1 1 1
1 1142 3 3 30 HYP HD22 H 162.378 -0.700 7.094 1.00 . C C . 94 HYP HD22 1 1
1 1143 3 3 30 HYP HD23 H 162.477 -1.931 5.805 1.00 . C C . 94 HYP HD23 1 1
1 1144 3 3 30 HYP HG H 163.080 -2.159 8.713 1.00 . C C . 94 HYP HG 1 1
1 1145 3 3 30 HYP N N 160.710 -1.977 6.910 1.00 . C C . 94 HYP N 1 1
1 1146 3 3 30 HYP O O 160.330 -1.281 9.618 1.00 . C C . 94 HYP O 1 1
1 1147 3 3 30 HYP OD1 O 163.983 -3.290 7.220 1.00 . C C . 94 HYP OD1 1 1
1 1148 3 3 31 GLY C C 157.408 -3.629 11.771 1.00 . C C . 95 GLY C 1 1
1 1149 3 3 31 GLY CA C 158.508 -2.694 11.247 1.00 . C C . 95 GLY CA 1 1
1 1150 3 3 31 GLY H H 158.785 -4.016 9.599 1.00 . C C . 95 GLY H 1 1
1 1151 3 3 31 GLY HA2 H 159.300 -2.648 11.995 1.00 . C C . 95 GLY HA2 1 1
1 1152 3 3 31 GLY HA3 H 158.084 -1.694 11.145 1.00 . C C . 95 GLY HA3 1 1
1 1153 3 3 31 GLY N N 159.079 -3.118 9.960 1.00 . C C . 95 GLY N 1 1
1 1154 3 3 31 GLY O O 157.089 -4.656 11.169 1.00 . C C . 95 GLY O 1 1
1 1155 3 3 32 NH2 HN1 H 157.079 -2.443 13.386 1.00 . C C . 96 NH2 HN1 1 1
1 1156 3 3 32 NH2 HN2 H 156.078 -3.878 13.272 1.00 . C C . 96 NH2 HN2 1 1
1 1157 3 3 32 NH2 N N 156.808 -3.287 12.904 1.00 . C C . 96 NH2 N 1 1
2 1158 1 1 1 ACE C C 74.204 10.143 4.339 1.00 . A A . 1 ACE C 1 1
2 1159 1 1 1 ACE CH3 C 73.657 10.362 2.938 1.00 . A A . 1 ACE CH3 1 1
2 1160 1 1 1 ACE H1 H 74.081 11.274 2.519 1.00 . A A . 1 ACE H1 1 1
2 1161 1 1 1 ACE H2 H 73.929 9.518 2.306 1.00 . A A . 1 ACE H2 1 1
2 1162 1 1 1 ACE H3 H 72.573 10.454 2.982 1.00 . A A . 1 ACE H3 1 1
2 1163 1 1 1 ACE O O 74.906 11.025 4.837 1.00 . A A . 1 ACE O 1 1
2 1164 1 1 2 PRO C C 76.001 8.521 6.390 1.00 . A A . 2 PRO C 1 1
2 1165 1 1 2 PRO CA C 74.462 8.610 6.291 1.00 . A A . 2 PRO CA 1 1
2 1166 1 1 2 PRO CB C 73.829 7.254 6.633 1.00 . A A . 2 PRO CB 1 1
2 1167 1 1 2 PRO CD C 72.989 7.975 4.506 1.00 . A A . 2 PRO CD 1 1
2 1168 1 1 2 PRO CG C 72.592 7.172 5.742 1.00 . A A . 2 PRO CG 1 1
2 1169 1 1 2 PRO HA H 74.117 9.346 7.018 1.00 . A A . 2 PRO HA 1 1
2 1170 1 1 2 PRO HB2 H 74.510 6.443 6.377 1.00 . A A . 2 PRO HB2 1 1
2 1171 1 1 2 PRO HB3 H 73.563 7.193 7.689 1.00 . A A . 2 PRO HB3 1 1
2 1172 1 1 2 PRO HD2 H 73.490 7.326 3.787 1.00 . A A . 2 PRO HD2 1 1
2 1173 1 1 2 PRO HD3 H 72.100 8.417 4.054 1.00 . A A . 2 PRO HD3 1 1
2 1174 1 1 2 PRO HG2 H 72.340 6.142 5.491 1.00 . A A . 2 PRO HG2 1 1
2 1175 1 1 2 PRO HG3 H 71.753 7.663 6.239 1.00 . A A . 2 PRO HG3 1 1
2 1176 1 1 2 PRO N N 73.920 8.990 4.977 1.00 . A A . 2 PRO N 1 1
2 1177 1 1 2 PRO O O 76.521 8.415 7.505 1.00 . A A . 2 PRO O 1 1
2 1178 1 1 3 LYS C C 78.754 7.227 5.856 1.00 . A A . 3 LYS C 1 1
2 1179 1 1 3 LYS CA C 78.192 8.459 5.126 1.00 . A A . 3 LYS CA 1 1
2 1180 1 1 3 LYS CB C 78.862 9.796 5.509 1.00 . A A . 3 LYS CB 1 1
2 1181 1 1 3 LYS CD C 80.691 9.836 3.689 1.00 . A A . 3 LYS CD 1 1
2 1182 1 1 3 LYS CE C 82.181 10.139 3.477 1.00 . A A . 3 LYS CE 1 1
2 1183 1 1 3 LYS CG C 80.367 9.890 5.191 1.00 . A A . 3 LYS CG 1 1
2 1184 1 1 3 LYS H H 76.195 8.631 4.400 1.00 . A A . 3 LYS H 1 1
2 1185 1 1 3 LYS HA H 78.394 8.289 4.068 1.00 . A A . 3 LYS HA 1 1
2 1186 1 1 3 LYS HB2 H 78.354 10.608 4.987 1.00 . A A . 3 LYS HB2 1 1
2 1187 1 1 3 LYS HB3 H 78.729 9.964 6.579 1.00 . A A . 3 LYS HB3 1 1
2 1188 1 1 3 LYS HD2 H 80.462 8.846 3.293 1.00 . A A . 3 LYS HD2 1 1
2 1189 1 1 3 LYS HD3 H 80.090 10.583 3.167 1.00 . A A . 3 LYS HD3 1 1
2 1190 1 1 3 LYS HE2 H 82.408 11.099 3.953 1.00 . A A . 3 LYS HE2 1 1
2 1191 1 1 3 LYS HE3 H 82.777 9.369 3.976 1.00 . A A . 3 LYS HE3 1 1
2 1192 1 1 3 LYS HG2 H 80.726 10.841 5.587 1.00 . A A . 3 LYS HG2 1 1
2 1193 1 1 3 LYS HG3 H 80.907 9.094 5.703 1.00 . A A . 3 LYS HG3 1 1
2 1194 1 1 3 LYS HZ1 H 81.933 10.839 1.528 1.00 . A A . 3 LYS HZ1 1 1
2 1195 1 1 3 LYS HZ2 H 83.488 10.526 1.911 1.00 . A A . 3 LYS HZ2 1 1
2 1196 1 1 3 LYS HZ3 H 82.485 9.287 1.584 1.00 . A A . 3 LYS HZ3 1 1
2 1197 1 1 3 LYS N N 76.725 8.574 5.257 1.00 . A A . 3 LYS N 1 1
2 1198 1 1 3 LYS NZ N 82.537 10.205 2.034 1.00 . A A . 3 LYS NZ 1 1
2 1199 1 1 3 LYS O O 79.357 7.323 6.931 1.00 . A A . 3 LYS O 1 1
2 1200 1 1 4 GLY C C 80.482 4.596 5.942 1.00 . A A . 4 GLY C 1 1
2 1201 1 1 4 GLY CA C 78.959 4.750 5.756 1.00 . A A . 4 GLY CA 1 1
2 1202 1 1 4 GLY H H 77.956 6.065 4.415 1.00 . A A . 4 GLY H 1 1
2 1203 1 1 4 GLY HA2 H 78.470 4.560 6.712 1.00 . A A . 4 GLY HA2 1 1
2 1204 1 1 4 GLY HA3 H 78.631 3.987 5.056 1.00 . A A . 4 GLY HA3 1 1
2 1205 1 1 4 GLY N N 78.513 6.056 5.266 1.00 . A A . 4 GLY N 1 1
2 1206 1 1 4 GLY O O 81.261 5.442 5.488 1.00 . A A . 4 GLY O 1 1
2 1207 1 1 5 PRO C C 83.344 3.240 5.973 1.00 . A A . 5 PRO C 1 1
2 1208 1 1 5 PRO CA C 82.294 3.334 7.096 1.00 . A A . 5 PRO CA 1 1
2 1209 1 1 5 PRO CB C 82.259 2.091 7.998 1.00 . A A . 5 PRO CB 1 1
2 1210 1 1 5 PRO CD C 80.074 2.421 7.072 1.00 . A A . 5 PRO CD 1 1
2 1211 1 1 5 PRO CG C 81.025 1.323 7.532 1.00 . A A . 5 PRO CG 1 1
2 1212 1 1 5 PRO HA H 82.551 4.188 7.725 1.00 . A A . 5 PRO HA 1 1
2 1213 1 1 5 PRO HB2 H 83.164 1.487 7.915 1.00 . A A . 5 PRO HB2 1 1
2 1214 1 1 5 PRO HB3 H 82.114 2.403 9.033 1.00 . A A . 5 PRO HB3 1 1
2 1215 1 1 5 PRO HD2 H 79.432 2.048 6.272 1.00 . A A . 5 PRO HD2 1 1
2 1216 1 1 5 PRO HD3 H 79.471 2.759 7.916 1.00 . A A . 5 PRO HD3 1 1
2 1217 1 1 5 PRO HG2 H 81.283 0.704 6.679 1.00 . A A . 5 PRO HG2 1 1
2 1218 1 1 5 PRO HG3 H 80.593 0.717 8.329 1.00 . A A . 5 PRO HG3 1 1
2 1219 1 1 5 PRO N N 80.922 3.511 6.610 1.00 . A A . 5 PRO N 1 1
2 1220 1 1 5 PRO O O 83.490 2.209 5.311 1.00 . A A . 5 PRO O 1 1
2 1221 1 1 6 LYS C C 86.341 3.363 5.290 1.00 . A A . 6 LYS C 1 1
2 1222 1 1 6 LYS CA C 85.276 4.401 4.889 1.00 . A A . 6 LYS CA 1 1
2 1223 1 1 6 LYS CB C 85.820 5.848 4.947 1.00 . A A . 6 LYS CB 1 1
2 1224 1 1 6 LYS CD C 87.490 7.544 4.067 1.00 . A A . 6 LYS CD 1 1
2 1225 1 1 6 LYS CE C 88.893 7.747 3.477 1.00 . A A . 6 LYS CE 1 1
2 1226 1 1 6 LYS CG C 87.117 6.056 4.148 1.00 . A A . 6 LYS CG 1 1
2 1227 1 1 6 LYS H H 83.873 5.149 6.319 1.00 . A A . 6 LYS H 1 1
2 1228 1 1 6 LYS HA H 84.962 4.156 3.870 1.00 . A A . 6 LYS HA 1 1
2 1229 1 1 6 LYS HB2 H 85.061 6.549 4.585 1.00 . A A . 6 LYS HB2 1 1
2 1230 1 1 6 LYS HB3 H 86.026 6.103 5.989 1.00 . A A . 6 LYS HB3 1 1
2 1231 1 1 6 LYS HD2 H 86.765 8.047 3.423 1.00 . A A . 6 LYS HD2 1 1
2 1232 1 1 6 LYS HD3 H 87.438 8.001 5.057 1.00 . A A . 6 LYS HD3 1 1
2 1233 1 1 6 LYS HE2 H 89.004 7.113 2.591 1.00 . A A . 6 LYS HE2 1 1
2 1234 1 1 6 LYS HE3 H 88.983 8.789 3.151 1.00 . A A . 6 LYS HE3 1 1
2 1235 1 1 6 LYS HG2 H 87.920 5.512 4.641 1.00 . A A . 6 LYS HG2 1 1
2 1236 1 1 6 LYS HG3 H 86.996 5.666 3.139 1.00 . A A . 6 LYS HG3 1 1
2 1237 1 1 6 LYS HZ1 H 89.930 6.496 4.795 1.00 . A A . 6 LYS HZ1 1 1
2 1238 1 1 6 LYS HZ2 H 90.890 7.602 4.049 1.00 . A A . 6 LYS HZ2 1 1
2 1239 1 1 6 LYS HZ3 H 89.906 8.067 5.268 1.00 . A A . 6 LYS HZ3 1 1
2 1240 1 1 6 LYS N N 84.097 4.329 5.770 1.00 . A A . 6 LYS N 1 1
2 1241 1 1 6 LYS NZ N 89.967 7.452 4.466 1.00 . A A . 6 LYS NZ 1 1
2 1242 1 1 6 LYS O O 86.551 3.102 6.478 1.00 . A A . 6 LYS O 1 1
2 1243 1 1 7 GLY C C 89.348 2.298 5.173 1.00 . A A . 7 GLY C 1 1
2 1244 1 1 7 GLY CA C 88.063 1.770 4.501 1.00 . A A . 7 GLY CA 1 1
2 1245 1 1 7 GLY H H 86.801 3.066 3.347 1.00 . A A . 7 GLY H 1 1
2 1246 1 1 7 GLY HA2 H 87.637 0.974 5.110 1.00 . A A . 7 GLY HA2 1 1
2 1247 1 1 7 GLY HA3 H 88.338 1.339 3.540 1.00 . A A . 7 GLY HA3 1 1
2 1248 1 1 7 GLY N N 87.025 2.788 4.297 1.00 . A A . 7 GLY N 1 1
2 1249 1 1 7 GLY O O 89.643 3.496 5.088 1.00 . A A . 7 GLY O 1 1
2 1250 1 1 8 PRO C C 92.562 2.059 5.605 1.00 . A A . 8 PRO C 1 1
2 1251 1 1 8 PRO CA C 91.362 1.806 6.538 1.00 . A A . 8 PRO CA 1 1
2 1252 1 1 8 PRO CB C 91.645 0.640 7.493 1.00 . A A . 8 PRO CB 1 1
2 1253 1 1 8 PRO CD C 89.826 0.022 6.087 1.00 . A A . 8 PRO CD 1 1
2 1254 1 1 8 PRO CG C 91.072 -0.563 6.747 1.00 . A A . 8 PRO CG 1 1
2 1255 1 1 8 PRO HA H 91.182 2.707 7.127 1.00 . A A . 8 PRO HA 1 1
2 1256 1 1 8 PRO HB2 H 92.708 0.516 7.704 1.00 . A A . 8 PRO HB2 1 1
2 1257 1 1 8 PRO HB3 H 91.091 0.787 8.421 1.00 . A A . 8 PRO HB3 1 1
2 1258 1 1 8 PRO HD2 H 89.584 -0.519 5.172 1.00 . A A . 8 PRO HD2 1 1
2 1259 1 1 8 PRO HD3 H 88.987 -0.039 6.783 1.00 . A A . 8 PRO HD3 1 1
2 1260 1 1 8 PRO HG2 H 91.778 -0.887 5.983 1.00 . A A . 8 PRO HG2 1 1
2 1261 1 1 8 PRO HG3 H 90.826 -1.382 7.423 1.00 . A A . 8 PRO HG3 1 1
2 1262 1 1 8 PRO N N 90.135 1.424 5.832 1.00 . A A . 8 PRO N 1 1
2 1263 1 1 8 PRO O O 92.634 1.548 4.482 1.00 . A A . 8 PRO O 1 1
2 1264 1 1 9 LYS C C 95.659 1.784 5.298 1.00 . A A . 9 LYS C 1 1
2 1265 1 1 9 LYS CA C 94.840 3.077 5.462 1.00 . A A . 9 LYS CA 1 1
2 1266 1 1 9 LYS CB C 95.591 4.133 6.300 1.00 . A A . 9 LYS CB 1 1
2 1267 1 1 9 LYS CD C 97.577 5.673 6.552 1.00 . A A . 9 LYS CD 1 1
2 1268 1 1 9 LYS CE C 99.043 5.941 6.181 1.00 . A A . 9 LYS CE 1 1
2 1269 1 1 9 LYS CG C 96.938 4.566 5.700 1.00 . A A . 9 LYS CG 1 1
2 1270 1 1 9 LYS H H 93.403 3.194 7.039 1.00 . A A . 9 LYS H 1 1
2 1271 1 1 9 LYS HA H 94.652 3.478 4.468 1.00 . A A . 9 LYS HA 1 1
2 1272 1 1 9 LYS HB2 H 94.961 5.020 6.411 1.00 . A A . 9 LYS HB2 1 1
2 1273 1 1 9 LYS HB3 H 95.769 3.725 7.297 1.00 . A A . 9 LYS HB3 1 1
2 1274 1 1 9 LYS HD2 H 96.994 6.593 6.466 1.00 . A A . 9 LYS HD2 1 1
2 1275 1 1 9 LYS HD3 H 97.558 5.360 7.597 1.00 . A A . 9 LYS HD3 1 1
2 1276 1 1 9 LYS HE2 H 99.481 6.564 6.968 1.00 . A A . 9 LYS HE2 1 1
2 1277 1 1 9 LYS HE3 H 99.588 4.992 6.178 1.00 . A A . 9 LYS HE3 1 1
2 1278 1 1 9 LYS HG2 H 97.612 3.712 5.681 1.00 . A A . 9 LYS HG2 1 1
2 1279 1 1 9 LYS HG3 H 96.791 4.924 4.682 1.00 . A A . 9 LYS HG3 1 1
2 1280 1 1 9 LYS HZ1 H 98.719 7.518 4.860 1.00 . A A . 9 LYS HZ1 1 1
2 1281 1 1 9 LYS HZ2 H 100.203 6.836 4.733 1.00 . A A . 9 LYS HZ2 1 1
2 1282 1 1 9 LYS HZ3 H 98.885 6.070 4.089 1.00 . A A . 9 LYS HZ3 1 1
2 1283 1 1 9 LYS N N 93.539 2.825 6.107 1.00 . A A . 9 LYS N 1 1
2 1284 1 1 9 LYS NZ N 99.209 6.633 4.874 1.00 . A A . 9 LYS NZ 1 1
2 1285 1 1 9 LYS O O 95.666 0.930 6.189 1.00 . A A . 9 LYS O 1 1
2 1286 1 1 10 GLY C C 98.559 0.497 4.705 1.00 . A A . 10 GLY C 1 1
2 1287 1 1 10 GLY CA C 97.251 0.514 3.886 1.00 . A A . 10 GLY CA 1 1
2 1288 1 1 10 GLY H H 96.301 2.391 3.481 1.00 . A A . 10 GLY H 1 1
2 1289 1 1 10 GLY HA2 H 96.699 -0.406 4.079 1.00 . A A . 10 GLY HA2 1 1
2 1290 1 1 10 GLY HA3 H 97.515 0.524 2.830 1.00 . A A . 10 GLY HA3 1 1
2 1291 1 1 10 GLY N N 96.371 1.654 4.175 1.00 . A A . 10 GLY N 1 1
2 1292 1 1 10 GLY O O 98.959 1.527 5.259 1.00 . A A . 10 GLY O 1 1
2 1293 1 1 11 PRO C C 101.704 -0.166 4.958 1.00 . A A . 11 PRO C 1 1
2 1294 1 1 11 PRO CA C 100.465 -0.818 5.595 1.00 . A A . 11 PRO CA 1 1
2 1295 1 1 11 PRO CB C 100.650 -2.335 5.729 1.00 . A A . 11 PRO CB 1 1
2 1296 1 1 11 PRO CD C 98.855 -1.935 4.210 1.00 . A A . 11 PRO CD 1 1
2 1297 1 1 11 PRO CG C 100.040 -2.872 4.437 1.00 . A A . 11 PRO CG 1 1
2 1298 1 1 11 PRO HA H 100.314 -0.390 6.587 1.00 . A A . 11 PRO HA 1 1
2 1299 1 1 11 PRO HB2 H 101.697 -2.624 5.833 1.00 . A A . 11 PRO HB2 1 1
2 1300 1 1 11 PRO HB3 H 100.072 -2.698 6.581 1.00 . A A . 11 PRO HB3 1 1
2 1301 1 1 11 PRO HD2 H 98.633 -1.848 3.147 1.00 . A A . 11 PRO HD2 1 1
2 1302 1 1 11 PRO HD3 H 97.983 -2.320 4.742 1.00 . A A . 11 PRO HD3 1 1
2 1303 1 1 11 PRO HG2 H 100.759 -2.762 3.624 1.00 . A A . 11 PRO HG2 1 1
2 1304 1 1 11 PRO HG3 H 99.724 -3.911 4.536 1.00 . A A . 11 PRO HG3 1 1
2 1305 1 1 11 PRO N N 99.248 -0.658 4.792 1.00 . A A . 11 PRO N 1 1
2 1306 1 1 11 PRO O O 101.778 0.034 3.742 1.00 . A A . 11 PRO O 1 1
2 1307 1 1 12 LYS C C 104.691 -0.396 4.355 1.00 . A A . 12 LYS C 1 1
2 1308 1 1 12 LYS CA C 104.043 0.589 5.350 1.00 . A A . 12 LYS CA 1 1
2 1309 1 1 12 LYS CB C 104.928 0.810 6.594 1.00 . A A . 12 LYS CB 1 1
2 1310 1 1 12 LYS CD C 107.233 1.671 7.397 1.00 . A A . 12 LYS CD 1 1
2 1311 1 1 12 LYS CE C 107.825 0.304 7.775 1.00 . A A . 12 LYS CE 1 1
2 1312 1 1 12 LYS CG C 106.225 1.555 6.243 1.00 . A A . 12 LYS CG 1 1
2 1313 1 1 12 LYS H H 102.588 -0.081 6.772 1.00 . A A . 12 LYS H 1 1
2 1314 1 1 12 LYS HA H 103.909 1.547 4.844 1.00 . A A . 12 LYS HA 1 1
2 1315 1 1 12 LYS HB2 H 104.381 1.405 7.329 1.00 . A A . 12 LYS HB2 1 1
2 1316 1 1 12 LYS HB3 H 105.161 -0.159 7.038 1.00 . A A . 12 LYS HB3 1 1
2 1317 1 1 12 LYS HD2 H 108.043 2.329 7.076 1.00 . A A . 12 LYS HD2 1 1
2 1318 1 1 12 LYS HD3 H 106.745 2.120 8.264 1.00 . A A . 12 LYS HD3 1 1
2 1319 1 1 12 LYS HE2 H 107.022 -0.338 8.149 1.00 . A A . 12 LYS HE2 1 1
2 1320 1 1 12 LYS HE3 H 108.237 -0.162 6.872 1.00 . A A . 12 LYS HE3 1 1
2 1321 1 1 12 LYS HG2 H 106.708 1.035 5.426 1.00 . A A . 12 LYS HG2 1 1
2 1322 1 1 12 LYS HG3 H 105.971 2.558 5.899 1.00 . A A . 12 LYS HG3 1 1
2 1323 1 1 12 LYS HZ1 H 108.560 0.922 9.627 1.00 . A A . 12 LYS HZ1 1 1
2 1324 1 1 12 LYS HZ2 H 109.215 -0.481 9.107 1.00 . A A . 12 LYS HZ2 1 1
2 1325 1 1 12 LYS HZ3 H 109.709 0.927 8.448 1.00 . A A . 12 LYS HZ3 1 1
2 1326 1 1 12 LYS N N 102.718 0.116 5.788 1.00 . A A . 12 LYS N 1 1
2 1327 1 1 12 LYS NZ N 108.890 0.429 8.807 1.00 . A A . 12 LYS NZ 1 1
2 1328 1 1 12 LYS O O 104.594 -1.614 4.530 1.00 . A A . 12 LYS O 1 1
2 1329 1 1 13 GLY C C 107.307 -1.430 2.818 1.00 . A A . 13 GLY C 1 1
2 1330 1 1 13 GLY CA C 106.067 -0.664 2.310 1.00 . A A . 13 GLY CA 1 1
2 1331 1 1 13 GLY H H 105.387 1.141 3.252 1.00 . A A . 13 GLY H 1 1
2 1332 1 1 13 GLY HA2 H 105.365 -1.383 1.886 1.00 . A A . 13 GLY HA2 1 1
2 1333 1 1 13 GLY HA3 H 106.389 -0.004 1.507 1.00 . A A . 13 GLY HA3 1 1
2 1334 1 1 13 GLY N N 105.361 0.129 3.327 1.00 . A A . 13 GLY N 1 1
2 1335 1 1 13 GLY O O 107.776 -1.186 3.936 1.00 . A A . 13 GLY O 1 1
2 1336 1 1 14 PRO C C 110.331 -2.454 2.401 1.00 . A A . 14 PRO C 1 1
2 1337 1 1 14 PRO CA C 108.989 -3.207 2.389 1.00 . A A . 14 PRO CA 1 1
2 1338 1 1 14 PRO CB C 108.999 -4.341 1.355 1.00 . A A . 14 PRO CB 1 1
2 1339 1 1 14 PRO CD C 107.367 -2.730 0.685 1.00 . A A . 14 PRO CD 1 1
2 1340 1 1 14 PRO CG C 108.411 -3.685 0.108 1.00 . A A . 14 PRO CG 1 1
2 1341 1 1 14 PRO HA H 108.815 -3.633 3.378 1.00 . A A . 14 PRO HA 1 1
2 1342 1 1 14 PRO HB2 H 110.002 -4.732 1.171 1.00 . A A . 14 PRO HB2 1 1
2 1343 1 1 14 PRO HB3 H 108.338 -5.142 1.688 1.00 . A A . 14 PRO HB3 1 1
2 1344 1 1 14 PRO HD2 H 107.250 -1.860 0.038 1.00 . A A . 14 PRO HD2 1 1
2 1345 1 1 14 PRO HD3 H 106.415 -3.252 0.786 1.00 . A A . 14 PRO HD3 1 1
2 1346 1 1 14 PRO HG2 H 109.188 -3.119 -0.403 1.00 . A A . 14 PRO HG2 1 1
2 1347 1 1 14 PRO HG3 H 107.963 -4.417 -0.564 1.00 . A A . 14 PRO HG3 1 1
2 1348 1 1 14 PRO N N 107.856 -2.358 2.008 1.00 . A A . 14 PRO N 1 1
2 1349 1 1 14 PRO O O 110.547 -1.514 1.630 1.00 . A A . 14 PRO O 1 1
2 1350 1 1 15 LYS C C 113.375 -2.435 2.013 1.00 . A A . 15 LYS C 1 1
2 1351 1 1 15 LYS CA C 112.636 -2.378 3.363 1.00 . A A . 15 LYS CA 1 1
2 1352 1 1 15 LYS CB C 113.374 -3.177 4.454 1.00 . A A . 15 LYS CB 1 1
2 1353 1 1 15 LYS CD C 115.432 -3.364 5.934 1.00 . A A . 15 LYS CD 1 1
2 1354 1 1 15 LYS CE C 116.607 -2.561 6.509 1.00 . A A . 15 LYS CE 1 1
2 1355 1 1 15 LYS CG C 114.730 -2.561 4.830 1.00 . A A . 15 LYS CG 1 1
2 1356 1 1 15 LYS H H 111.012 -3.691 3.839 1.00 . A A . 15 LYS H 1 1
2 1357 1 1 15 LYS HA H 112.578 -1.333 3.674 1.00 . A A . 15 LYS HA 1 1
2 1358 1 1 15 LYS HB2 H 112.752 -3.205 5.351 1.00 . A A . 15 LYS HB2 1 1
2 1359 1 1 15 LYS HB3 H 113.527 -4.203 4.112 1.00 . A A . 15 LYS HB3 1 1
2 1360 1 1 15 LYS HD2 H 114.726 -3.582 6.739 1.00 . A A . 15 LYS HD2 1 1
2 1361 1 1 15 LYS HD3 H 115.790 -4.305 5.513 1.00 . A A . 15 LYS HD3 1 1
2 1362 1 1 15 LYS HE2 H 117.201 -2.151 5.685 1.00 . A A . 15 LYS HE2 1 1
2 1363 1 1 15 LYS HE3 H 116.203 -1.720 7.081 1.00 . A A . 15 LYS HE3 1 1
2 1364 1 1 15 LYS HG2 H 115.371 -2.550 3.953 1.00 . A A . 15 LYS HG2 1 1
2 1365 1 1 15 LYS HG3 H 114.578 -1.535 5.164 1.00 . A A . 15 LYS HG3 1 1
2 1366 1 1 15 LYS HZ1 H 118.050 -4.027 6.812 1.00 . A A . 15 LYS HZ1 1 1
2 1367 1 1 15 LYS HZ2 H 118.125 -2.831 7.904 1.00 . A A . 15 LYS HZ2 1 1
2 1368 1 1 15 LYS HZ3 H 116.935 -3.949 8.037 1.00 . A A . 15 LYS HZ3 1 1
2 1369 1 1 15 LYS N N 111.260 -2.903 3.255 1.00 . A A . 15 LYS N 1 1
2 1370 1 1 15 LYS NZ N 117.473 -3.401 7.379 1.00 . A A . 15 LYS NZ 1 1
2 1371 1 1 15 LYS O O 113.243 -3.410 1.268 1.00 . A A . 15 LYS O 1 1
2 1372 1 1 16 GLY C C 116.033 -2.333 0.279 1.00 . A A . 16 GLY C 1 1
2 1373 1 1 16 GLY CA C 114.913 -1.286 0.452 1.00 . A A . 16 GLY CA 1 1
2 1374 1 1 16 GLY H H 114.209 -0.629 2.369 1.00 . A A . 16 GLY H 1 1
2 1375 1 1 16 GLY HA2 H 114.212 -1.381 -0.378 1.00 . A A . 16 GLY HA2 1 1
2 1376 1 1 16 GLY HA3 H 115.365 -0.297 0.393 1.00 . A A . 16 GLY HA3 1 1
2 1377 1 1 16 GLY N N 114.154 -1.395 1.705 1.00 . A A . 16 GLY N 1 1
2 1378 1 1 16 GLY O O 116.453 -2.959 1.259 1.00 . A A . 16 GLY O 1 1
2 1379 1 1 17 PRO C C 118.991 -3.013 -0.781 1.00 . A A . 17 PRO C 1 1
2 1380 1 1 17 PRO CA C 117.605 -3.495 -1.247 1.00 . A A . 17 PRO CA 1 1
2 1381 1 1 17 PRO CB C 117.554 -3.684 -2.767 1.00 . A A . 17 PRO CB 1 1
2 1382 1 1 17 PRO CD C 116.073 -1.898 -2.181 1.00 . A A . 17 PRO CD 1 1
2 1383 1 1 17 PRO CG C 117.049 -2.334 -3.273 1.00 . A A . 17 PRO CG 1 1
2 1384 1 1 17 PRO HA H 117.382 -4.448 -0.764 1.00 . A A . 17 PRO HA 1 1
2 1385 1 1 17 PRO HB2 H 118.527 -3.939 -3.191 1.00 . A A . 17 PRO HB2 1 1
2 1386 1 1 17 PRO HB3 H 116.822 -4.457 -3.011 1.00 . A A . 17 PRO HB3 1 1
2 1387 1 1 17 PRO HD2 H 116.057 -0.811 -2.096 1.00 . A A . 17 PRO HD2 1 1
2 1388 1 1 17 PRO HD3 H 115.075 -2.269 -2.418 1.00 . A A . 17 PRO HD3 1 1
2 1389 1 1 17 PRO HG2 H 117.883 -1.634 -3.325 1.00 . A A . 17 PRO HG2 1 1
2 1390 1 1 17 PRO HG3 H 116.558 -2.421 -4.242 1.00 . A A . 17 PRO HG3 1 1
2 1391 1 1 17 PRO N N 116.542 -2.529 -0.953 1.00 . A A . 17 PRO N 1 1
2 1392 1 1 17 PRO O O 119.276 -1.814 -0.749 1.00 . A A . 17 PRO O 1 1
2 1393 1 1 18 LYS C C 122.108 -2.943 -0.991 1.00 . A A . 18 LYS C 1 1
2 1394 1 1 18 LYS CA C 121.252 -3.712 0.036 1.00 . A A . 18 LYS CA 1 1
2 1395 1 1 18 LYS CB C 121.869 -5.080 0.388 1.00 . A A . 18 LYS CB 1 1
2 1396 1 1 18 LYS CD C 123.767 -6.381 1.419 1.00 . A A . 18 LYS CD 1 1
2 1397 1 1 18 LYS CE C 125.246 -6.311 1.813 1.00 . A A . 18 LYS CE 1 1
2 1398 1 1 18 LYS CG C 123.266 -4.989 1.018 1.00 . A A . 18 LYS CG 1 1
2 1399 1 1 18 LYS H H 119.573 -4.921 -0.515 1.00 . A A . 18 LYS H 1 1
2 1400 1 1 18 LYS HA H 121.199 -3.103 0.942 1.00 . A A . 18 LYS HA 1 1
2 1401 1 1 18 LYS HB2 H 121.209 -5.599 1.088 1.00 . A A . 18 LYS HB2 1 1
2 1402 1 1 18 LYS HB3 H 121.933 -5.681 -0.522 1.00 . A A . 18 LYS HB3 1 1
2 1403 1 1 18 LYS HD2 H 123.174 -6.753 2.258 1.00 . A A . 18 LYS HD2 1 1
2 1404 1 1 18 LYS HD3 H 123.656 -7.063 0.573 1.00 . A A . 18 LYS HD3 1 1
2 1405 1 1 18 LYS HE2 H 125.811 -5.936 0.953 1.00 . A A . 18 LYS HE2 1 1
2 1406 1 1 18 LYS HE3 H 125.368 -5.598 2.636 1.00 . A A . 18 LYS HE3 1 1
2 1407 1 1 18 LYS HG2 H 123.959 -4.563 0.294 1.00 . A A . 18 LYS HG2 1 1
2 1408 1 1 18 LYS HG3 H 123.231 -4.349 1.900 1.00 . A A . 18 LYS HG3 1 1
2 1409 1 1 18 LYS HZ1 H 125.560 -8.346 1.509 1.00 . A A . 18 LYS HZ1 1 1
2 1410 1 1 18 LYS HZ2 H 126.794 -7.609 2.277 1.00 . A A . 18 LYS HZ2 1 1
2 1411 1 1 18 LYS HZ3 H 125.400 -7.950 3.093 1.00 . A A . 18 LYS HZ3 1 1
2 1412 1 1 18 LYS N N 119.874 -3.958 -0.436 1.00 . A A . 18 LYS N 1 1
2 1413 1 1 18 LYS NZ N 125.773 -7.644 2.204 1.00 . A A . 18 LYS NZ 1 1
2 1414 1 1 18 LYS O O 121.972 -3.144 -2.201 1.00 . A A . 18 LYS O 1 1
2 1415 1 1 19 GLY C C 125.127 -2.078 -1.922 1.00 . A A . 19 GLY C 1 1
2 1416 1 1 19 GLY CA C 123.932 -1.293 -1.336 1.00 . A A . 19 GLY CA 1 1
2 1417 1 1 19 GLY H H 123.061 -1.976 0.504 1.00 . A A . 19 GLY H 1 1
2 1418 1 1 19 GLY HA2 H 123.367 -0.852 -2.157 1.00 . A A . 19 GLY HA2 1 1
2 1419 1 1 19 GLY HA3 H 124.332 -0.477 -0.738 1.00 . A A . 19 GLY HA3 1 1
2 1420 1 1 19 GLY N N 123.011 -2.085 -0.504 1.00 . A A . 19 GLY N 1 1
2 1421 1 1 19 GLY O O 125.389 -3.213 -1.509 1.00 . A A . 19 GLY O 1 1
2 1422 1 1 20 PRO C C 128.290 -2.170 -2.723 1.00 . A A . 20 PRO C 1 1
2 1423 1 1 20 PRO CA C 126.997 -2.145 -3.562 1.00 . A A . 20 PRO CA 1 1
2 1424 1 1 20 PRO CB C 127.194 -1.338 -4.851 1.00 . A A . 20 PRO CB 1 1
2 1425 1 1 20 PRO CD C 125.593 -0.196 -3.494 1.00 . A A . 20 PRO CD 1 1
2 1426 1 1 20 PRO CG C 126.748 0.070 -4.459 1.00 . A A . 20 PRO CG 1 1
2 1427 1 1 20 PRO HA H 126.728 -3.169 -3.824 1.00 . A A . 20 PRO HA 1 1
2 1428 1 1 20 PRO HB2 H 128.227 -1.354 -5.203 1.00 . A A . 20 PRO HB2 1 1
2 1429 1 1 20 PRO HB3 H 126.528 -1.725 -5.624 1.00 . A A . 20 PRO HB3 1 1
2 1430 1 1 20 PRO HD2 H 125.527 0.597 -2.749 1.00 . A A . 20 PRO HD2 1 1
2 1431 1 1 20 PRO HD3 H 124.660 -0.256 -4.057 1.00 . A A . 20 PRO HD3 1 1
2 1432 1 1 20 PRO HG2 H 127.558 0.579 -3.936 1.00 . A A . 20 PRO HG2 1 1
2 1433 1 1 20 PRO HG3 H 126.427 0.649 -5.325 1.00 . A A . 20 PRO HG3 1 1
2 1434 1 1 20 PRO N N 125.870 -1.491 -2.884 1.00 . A A . 20 PRO N 1 1
2 1435 1 1 20 PRO O O 128.543 -1.280 -1.907 1.00 . A A . 20 PRO O 1 1
2 1436 1 1 21 LYS C C 131.394 -2.137 -2.580 1.00 . A A . 21 LYS C 1 1
2 1437 1 1 21 LYS CA C 130.467 -3.341 -2.320 1.00 . A A . 21 LYS CA 1 1
2 1438 1 1 21 LYS CB C 131.083 -4.662 -2.831 1.00 . A A . 21 LYS CB 1 1
2 1439 1 1 21 LYS CD C 132.980 -6.346 -2.655 1.00 . A A . 21 LYS CD 1 1
2 1440 1 1 21 LYS CE C 134.422 -6.510 -2.157 1.00 . A A . 21 LYS CE 1 1
2 1441 1 1 21 LYS CG C 132.433 -4.995 -2.178 1.00 . A A . 21 LYS CG 1 1
2 1442 1 1 21 LYS H H 128.871 -3.860 -3.653 1.00 . A A . 21 LYS H 1 1
2 1443 1 1 21 LYS HA H 130.322 -3.411 -1.239 1.00 . A A . 21 LYS HA 1 1
2 1444 1 1 21 LYS HB2 H 130.390 -5.485 -2.635 1.00 . A A . 21 LYS HB2 1 1
2 1445 1 1 21 LYS HB3 H 131.225 -4.591 -3.911 1.00 . A A . 21 LYS HB3 1 1
2 1446 1 1 21 LYS HD2 H 132.353 -7.151 -2.266 1.00 . A A . 21 LYS HD2 1 1
2 1447 1 1 21 LYS HD3 H 132.970 -6.378 -3.747 1.00 . A A . 21 LYS HD3 1 1
2 1448 1 1 21 LYS HE2 H 135.022 -5.691 -2.565 1.00 . A A . 21 LYS HE2 1 1
2 1449 1 1 21 LYS HE3 H 134.437 -6.425 -1.065 1.00 . A A . 21 LYS HE3 1 1
2 1450 1 1 21 LYS HG2 H 133.154 -4.223 -2.442 1.00 . A A . 21 LYS HG2 1 1
2 1451 1 1 21 LYS HG3 H 132.320 -5.017 -1.093 1.00 . A A . 21 LYS HG3 1 1
2 1452 1 1 21 LYS HZ1 H 134.939 -7.948 -3.573 1.00 . A A . 21 LYS HZ1 1 1
2 1453 1 1 21 LYS HZ2 H 136.008 -7.831 -2.342 1.00 . A A . 21 LYS HZ2 1 1
2 1454 1 1 21 LYS HZ3 H 134.564 -8.590 -2.111 1.00 . A A . 21 LYS HZ3 1 1
2 1455 1 1 21 LYS N N 129.142 -3.179 -2.955 1.00 . A A . 21 LYS N 1 1
2 1456 1 1 21 LYS NZ N 135.011 -7.810 -2.574 1.00 . A A . 21 LYS NZ 1 1
2 1457 1 1 21 LYS O O 131.393 -1.566 -3.675 1.00 . A A . 21 LYS O 1 1
2 1458 1 1 22 GLY C C 134.451 -0.986 -2.470 1.00 . A A . 22 GLY C 1 1
2 1459 1 1 22 GLY CA C 133.174 -0.669 -1.663 1.00 . A A . 22 GLY CA 1 1
2 1460 1 1 22 GLY H H 132.154 -2.303 -0.718 1.00 . A A . 22 GLY H 1 1
2 1461 1 1 22 GLY HA2 H 132.679 0.194 -2.110 1.00 . A A . 22 GLY HA2 1 1
2 1462 1 1 22 GLY HA3 H 133.479 -0.390 -0.656 1.00 . A A . 22 GLY HA3 1 1
2 1463 1 1 22 GLY N N 132.205 -1.773 -1.582 1.00 . A A . 22 GLY N 1 1
2 1464 1 1 22 GLY O O 134.740 -2.156 -2.741 1.00 . A A . 22 GLY O 1 1
2 1465 1 1 23 PRO C C 137.661 -0.613 -2.865 1.00 . A A . 23 PRO C 1 1
2 1466 1 1 23 PRO CA C 136.444 -0.126 -3.674 1.00 . A A . 23 PRO CA 1 1
2 1467 1 1 23 PRO CB C 136.699 1.260 -4.276 1.00 . A A . 23 PRO CB 1 1
2 1468 1 1 23 PRO CD C 134.956 1.455 -2.649 1.00 . A A . 23 PRO CD 1 1
2 1469 1 1 23 PRO CG C 136.166 2.207 -3.203 1.00 . A A . 23 PRO CG 1 1
2 1470 1 1 23 PRO HA H 136.254 -0.833 -4.483 1.00 . A A . 23 PRO HA 1 1
2 1471 1 1 23 PRO HB2 H 137.754 1.439 -4.488 1.00 . A A . 23 PRO HB2 1 1
2 1472 1 1 23 PRO HB3 H 136.107 1.374 -5.186 1.00 . A A . 23 PRO HB3 1 1
2 1473 1 1 23 PRO HD2 H 134.815 1.684 -1.591 1.00 . A A . 23 PRO HD2 1 1
2 1474 1 1 23 PRO HD3 H 134.066 1.735 -3.214 1.00 . A A . 23 PRO HD3 1 1
2 1475 1 1 23 PRO HG2 H 136.917 2.328 -2.422 1.00 . A A . 23 PRO HG2 1 1
2 1476 1 1 23 PRO HG3 H 135.884 3.174 -3.620 1.00 . A A . 23 PRO HG3 1 1
2 1477 1 1 23 PRO N N 135.235 0.039 -2.860 1.00 . A A . 23 PRO N 1 1
2 1478 1 1 23 PRO O O 137.779 -0.369 -1.662 1.00 . A A . 23 PRO O 1 1
2 1479 1 1 24 LYS C C 140.724 -0.622 -2.376 1.00 . A A . 24 LYS C 1 1
2 1480 1 1 24 LYS CA C 139.880 -1.761 -2.982 1.00 . A A . 24 LYS CA 1 1
2 1481 1 1 24 LYS CB C 140.630 -2.497 -4.110 1.00 . A A . 24 LYS CB 1 1
2 1482 1 1 24 LYS CD C 142.586 -3.906 -4.831 1.00 . A A . 24 LYS CD 1 1
2 1483 1 1 24 LYS CE C 144.016 -4.329 -4.482 1.00 . A A . 24 LYS CE 1 1
2 1484 1 1 24 LYS CG C 141.961 -3.122 -3.670 1.00 . A A . 24 LYS CG 1 1
2 1485 1 1 24 LYS H H 138.442 -1.426 -4.532 1.00 . A A . 24 LYS H 1 1
2 1486 1 1 24 LYS HA H 139.655 -2.466 -2.177 1.00 . A A . 24 LYS HA 1 1
2 1487 1 1 24 LYS HB2 H 139.992 -3.288 -4.514 1.00 . A A . 24 LYS HB2 1 1
2 1488 1 1 24 LYS HB3 H 140.831 -1.788 -4.916 1.00 . A A . 24 LYS HB3 1 1
2 1489 1 1 24 LYS HD2 H 141.978 -4.789 -5.038 1.00 . A A . 24 LYS HD2 1 1
2 1490 1 1 24 LYS HD3 H 142.610 -3.274 -5.722 1.00 . A A . 24 LYS HD3 1 1
2 1491 1 1 24 LYS HE2 H 144.603 -3.430 -4.270 1.00 . A A . 24 LYS HE2 1 1
2 1492 1 1 24 LYS HE3 H 143.998 -4.943 -3.575 1.00 . A A . 24 LYS HE3 1 1
2 1493 1 1 24 LYS HG2 H 142.649 -2.333 -3.370 1.00 . A A . 24 LYS HG2 1 1
2 1494 1 1 24 LYS HG3 H 141.794 -3.793 -2.826 1.00 . A A . 24 LYS HG3 1 1
2 1495 1 1 24 LYS HZ1 H 144.642 -4.547 -6.457 1.00 . A A . 24 LYS HZ1 1 1
2 1496 1 1 24 LYS HZ2 H 145.622 -5.292 -5.382 1.00 . A A . 24 LYS HZ2 1 1
2 1497 1 1 24 LYS HZ3 H 144.172 -5.960 -5.771 1.00 . A A . 24 LYS HZ3 1 1
2 1498 1 1 24 LYS N N 138.603 -1.278 -3.544 1.00 . A A . 24 LYS N 1 1
2 1499 1 1 24 LYS NZ N 144.644 -5.082 -5.599 1.00 . A A . 24 LYS NZ 1 1
2 1500 1 1 24 LYS O O 140.756 0.491 -2.910 1.00 . A A . 24 LYS O 1 1
2 1501 1 1 25 GLY C C 143.625 0.365 -1.267 1.00 . A A . 25 GLY C 1 1
2 1502 1 1 25 GLY CA C 142.288 0.043 -0.566 1.00 . A A . 25 GLY CA 1 1
2 1503 1 1 25 GLY H H 141.339 -1.851 -0.901 1.00 . A A . 25 GLY H 1 1
2 1504 1 1 25 GLY HA2 H 141.736 0.973 -0.424 1.00 . A A . 25 GLY HA2 1 1
2 1505 1 1 25 GLY HA3 H 142.518 -0.357 0.419 1.00 . A A . 25 GLY HA3 1 1
2 1506 1 1 25 GLY N N 141.423 -0.911 -1.275 1.00 . A A . 25 GLY N 1 1
2 1507 1 1 25 GLY O O 144.008 -0.320 -2.222 1.00 . A A . 25 GLY O 1 1
2 1508 1 1 26 PRO C C 146.812 0.966 -1.046 1.00 . A A . 26 PRO C 1 1
2 1509 1 1 26 PRO CA C 145.608 1.853 -1.416 1.00 . A A . 26 PRO CA 1 1
2 1510 1 1 26 PRO CB C 145.796 3.286 -0.903 1.00 . A A . 26 PRO CB 1 1
2 1511 1 1 26 PRO CD C 143.971 2.294 0.283 1.00 . A A . 26 PRO CD 1 1
2 1512 1 1 26 PRO CG C 145.151 3.245 0.480 1.00 . A A . 26 PRO CG 1 1
2 1513 1 1 26 PRO HA H 145.509 1.876 -2.502 1.00 . A A . 26 PRO HA 1 1
2 1514 1 1 26 PRO HB2 H 146.845 3.581 -0.852 1.00 . A A . 26 PRO HB2 1 1
2 1515 1 1 26 PRO HB3 H 145.240 3.976 -1.540 1.00 . A A . 26 PRO HB3 1 1
2 1516 1 1 26 PRO HD2 H 143.770 1.741 1.201 1.00 . A A . 26 PRO HD2 1 1
2 1517 1 1 26 PRO HD3 H 143.089 2.867 -0.008 1.00 . A A . 26 PRO HD3 1 1
2 1518 1 1 26 PRO HG2 H 145.857 2.819 1.193 1.00 . A A . 26 PRO HG2 1 1
2 1519 1 1 26 PRO HG3 H 144.825 4.233 0.806 1.00 . A A . 26 PRO HG3 1 1
2 1520 1 1 26 PRO N N 144.352 1.404 -0.808 1.00 . A A . 26 PRO N 1 1
2 1521 1 1 26 PRO O O 146.823 0.293 -0.012 1.00 . A A . 26 PRO O 1 1
2 1522 1 1 27 LYS C C 149.776 0.616 -0.313 1.00 . A A . 27 LYS C 1 1
2 1523 1 1 27 LYS CA C 149.133 0.278 -1.672 1.00 . A A . 27 LYS CA 1 1
2 1524 1 1 27 LYS CB C 150.067 0.623 -2.849 1.00 . A A . 27 LYS CB 1 1
2 1525 1 1 27 LYS CD C 152.229 0.167 -4.068 1.00 . A A . 27 LYS CD 1 1
2 1526 1 1 27 LYS CE C 153.632 -0.434 -3.927 1.00 . A A . 27 LYS CE 1 1
2 1527 1 1 27 LYS CG C 151.395 -0.148 -2.819 1.00 . A A . 27 LYS CG 1 1
2 1528 1 1 27 LYS H H 147.783 1.589 -2.697 1.00 . A A . 27 LYS H 1 1
2 1529 1 1 27 LYS HA H 148.924 -0.795 -1.686 1.00 . A A . 27 LYS HA 1 1
2 1530 1 1 27 LYS HB2 H 149.557 0.401 -3.791 1.00 . A A . 27 LYS HB2 1 1
2 1531 1 1 27 LYS HB3 H 150.282 1.694 -2.828 1.00 . A A . 27 LYS HB3 1 1
2 1532 1 1 27 LYS HD2 H 151.733 -0.247 -4.949 1.00 . A A . 27 LYS HD2 1 1
2 1533 1 1 27 LYS HD3 H 152.314 1.250 -4.183 1.00 . A A . 27 LYS HD3 1 1
2 1534 1 1 27 LYS HE2 H 154.102 -0.003 -3.038 1.00 . A A . 27 LYS HE2 1 1
2 1535 1 1 27 LYS HE3 H 153.547 -1.515 -3.773 1.00 . A A . 27 LYS HE3 1 1
2 1536 1 1 27 LYS HG2 H 151.960 0.144 -1.934 1.00 . A A . 27 LYS HG2 1 1
2 1537 1 1 27 LYS HG3 H 151.194 -1.219 -2.778 1.00 . A A . 27 LYS HG3 1 1
2 1538 1 1 27 LYS HZ1 H 154.468 0.833 -5.354 1.00 . A A . 27 LYS HZ1 1 1
2 1539 1 1 27 LYS HZ2 H 155.446 -0.403 -4.930 1.00 . A A . 27 LYS HZ2 1 1
2 1540 1 1 27 LYS HZ3 H 154.162 -0.672 -5.931 1.00 . A A . 27 LYS HZ3 1 1
2 1541 1 1 27 LYS N N 147.860 0.998 -1.879 1.00 . A A . 27 LYS N 1 1
2 1542 1 1 27 LYS NZ N 154.472 -0.151 -5.121 1.00 . A A . 27 LYS NZ 1 1
2 1543 1 1 27 LYS O O 149.771 1.774 0.113 1.00 . A A . 27 LYS O 1 1
2 1544 1 1 28 GLY C C 152.295 0.551 1.680 1.00 . A A . 28 GLY C 1 1
2 1545 1 1 28 GLY CA C 150.974 -0.247 1.676 1.00 . A A . 28 GLY CA 1 1
2 1546 1 1 28 GLY H H 150.300 -1.319 -0.052 1.00 . A A . 28 GLY H 1 1
2 1547 1 1 28 GLY HA2 H 150.266 0.243 2.345 1.00 . A A . 28 GLY HA2 1 1
2 1548 1 1 28 GLY HA3 H 151.183 -1.236 2.081 1.00 . A A . 28 GLY HA3 1 1
2 1549 1 1 28 GLY N N 150.340 -0.392 0.360 1.00 . A A . 28 GLY N 1 1
2 1550 1 1 28 GLY O O 152.910 0.739 0.624 1.00 . A A . 28 GLY O 1 1
2 1551 1 1 29 PRO C C 155.246 0.852 2.889 1.00 . A A . 29 PRO C 1 1
2 1552 1 1 29 PRO CA C 154.012 1.763 3.005 1.00 . A A . 29 PRO CA 1 1
2 1553 1 1 29 PRO CB C 153.916 2.411 4.392 1.00 . A A . 29 PRO CB 1 1
2 1554 1 1 29 PRO CD C 152.084 0.888 4.146 1.00 . A A . 29 PRO CD 1 1
2 1555 1 1 29 PRO CG C 153.060 1.427 5.191 1.00 . A A . 29 PRO CG 1 1
2 1556 1 1 29 PRO HA H 154.071 2.545 2.247 1.00 . A A . 29 PRO HA 1 1
2 1557 1 1 29 PRO HB2 H 154.893 2.565 4.853 1.00 . A A . 29 PRO HB2 1 1
2 1558 1 1 29 PRO HB3 H 153.387 3.362 4.310 1.00 . A A . 29 PRO HB3 1 1
2 1559 1 1 29 PRO HD2 H 151.833 -0.151 4.366 1.00 . A A . 29 PRO HD2 1 1
2 1560 1 1 29 PRO HD3 H 151.182 1.501 4.141 1.00 . A A . 29 PRO HD3 1 1
2 1561 1 1 29 PRO HG2 H 153.684 0.615 5.566 1.00 . A A . 29 PRO HG2 1 1
2 1562 1 1 29 PRO HG3 H 152.538 1.920 6.012 1.00 . A A . 29 PRO HG3 1 1
2 1563 1 1 29 PRO N N 152.759 1.013 2.859 1.00 . A A . 29 PRO N 1 1
2 1564 1 1 29 PRO O O 155.221 -0.302 3.312 1.00 . A A . 29 PRO O 1 1
2 1565 1 1 30 LYS C C 158.396 0.261 3.414 1.00 . A A . 30 LYS C 1 1
2 1566 1 1 30 LYS CA C 157.610 0.609 2.135 1.00 . A A . 30 LYS CA 1 1
2 1567 1 1 30 LYS CB C 158.518 1.373 1.153 1.00 . A A . 30 LYS CB 1 1
2 1568 1 1 30 LYS CD C 158.857 2.178 -1.222 1.00 . A A . 30 LYS CD 1 1
2 1569 1 1 30 LYS CE C 158.186 2.380 -2.588 1.00 . A A . 30 LYS CE 1 1
2 1570 1 1 30 LYS CG C 157.862 1.573 -0.222 1.00 . A A . 30 LYS CG 1 1
2 1571 1 1 30 LYS H H 156.326 2.337 2.044 1.00 . A A . 30 LYS H 1 1
2 1572 1 1 30 LYS HA H 157.355 -0.350 1.677 1.00 . A A . 30 LYS HA 1 1
2 1573 1 1 30 LYS HB2 H 158.780 2.345 1.576 1.00 . A A . 30 LYS HB2 1 1
2 1574 1 1 30 LYS HB3 H 159.438 0.801 1.014 1.00 . A A . 30 LYS HB3 1 1
2 1575 1 1 30 LYS HD2 H 159.209 3.139 -0.843 1.00 . A A . 30 LYS HD2 1 1
2 1576 1 1 30 LYS HD3 H 159.710 1.505 -1.332 1.00 . A A . 30 LYS HD3 1 1
2 1577 1 1 30 LYS HE2 H 157.795 1.418 -2.935 1.00 . A A . 30 LYS HE2 1 1
2 1578 1 1 30 LYS HE3 H 157.338 3.062 -2.466 1.00 . A A . 30 LYS HE3 1 1
2 1579 1 1 30 LYS HG2 H 157.517 0.609 -0.596 1.00 . A A . 30 LYS HG2 1 1
2 1580 1 1 30 LYS HG3 H 157.003 2.239 -0.127 1.00 . A A . 30 LYS HG3 1 1
2 1581 1 1 30 LYS HZ1 H 159.927 2.310 -3.732 1.00 . A A . 30 LYS HZ1 1 1
2 1582 1 1 30 LYS HZ2 H 158.687 3.054 -4.489 1.00 . A A . 30 LYS HZ2 1 1
2 1583 1 1 30 LYS HZ3 H 159.498 3.831 -3.304 1.00 . A A . 30 LYS HZ3 1 1
2 1584 1 1 30 LYS N N 156.361 1.374 2.361 1.00 . A A . 30 LYS N 1 1
2 1585 1 1 30 LYS NZ N 159.138 2.929 -3.591 1.00 . A A . 30 LYS NZ 1 1
2 1586 1 1 30 LYS O O 159.253 -0.622 3.384 1.00 . A A . 30 LYS O 1 1
2 1587 1 1 31 GLY C C 158.581 1.790 6.879 1.00 . A A . 31 GLY C 1 1
2 1588 1 1 31 GLY CA C 158.747 0.672 5.837 1.00 . A A . 31 GLY CA 1 1
2 1589 1 1 31 GLY H H 157.374 1.619 4.484 1.00 . A A . 31 GLY H 1 1
2 1590 1 1 31 GLY HA2 H 158.338 -0.249 6.254 1.00 . A A . 31 GLY HA2 1 1
2 1591 1 1 31 GLY HA3 H 159.818 0.530 5.685 1.00 . A A . 31 GLY HA3 1 1
2 1592 1 1 31 GLY N N 158.110 0.932 4.533 1.00 . A A . 31 GLY N 1 1
2 1593 1 1 31 GLY O O 158.636 1.535 8.082 1.00 . A A . 31 GLY O 1 1
2 1594 1 1 32 NH2 HN1 H 158.344 3.245 5.477 1.00 . A A . 32 NH2 HN1 1 1
2 1595 1 1 32 NH2 HN2 H 158.224 3.761 7.146 1.00 . A A . 32 NH2 HN2 1 1
2 1596 1 1 32 NH2 N N 158.346 3.030 6.462 1.00 . A A . 32 NH2 N 1 1
2 1597 2 2 1 ACE C C 74.162 1.668 4.347 1.00 . B B . 33 ACE C 1 1
2 1598 2 2 1 ACE CH3 C 73.512 1.750 5.709 1.00 . B B . 33 ACE CH3 1 1
2 1599 2 2 1 ACE H1 H 73.246 0.750 6.048 1.00 . B B . 33 ACE H1 1 1
2 1600 2 2 1 ACE H2 H 74.212 2.200 6.412 1.00 . B B . 33 ACE H2 1 1
2 1601 2 2 1 ACE H3 H 72.615 2.364 5.645 1.00 . B B . 33 ACE H3 1 1
2 1602 2 2 1 ACE O O 74.360 0.575 3.818 1.00 . B B . 33 ACE O 1 1
2 1603 2 2 2 ASP C C 76.679 2.359 2.638 1.00 . B B . 34 ASP C 1 1
2 1604 2 2 2 ASP CA C 75.246 2.941 2.523 1.00 . B B . 34 ASP CA 1 1
2 1605 2 2 2 ASP CB C 75.288 4.415 2.083 1.00 . B B . 34 ASP CB 1 1
2 1606 2 2 2 ASP CG C 76.122 5.310 3.019 1.00 . B B . 34 ASP CG 1 1
2 1607 2 2 2 ASP H H 74.317 3.675 4.295 1.00 . B B . 34 ASP H 1 1
2 1608 2 2 2 ASP HA H 74.702 2.383 1.761 1.00 . B B . 34 ASP HA 1 1
2 1609 2 2 2 ASP HB2 H 75.700 4.467 1.074 1.00 . B B . 34 ASP HB2 1 1
2 1610 2 2 2 ASP HB3 H 74.267 4.800 2.032 1.00 . B B . 34 ASP HB3 1 1
2 1611 2 2 2 ASP N N 74.488 2.825 3.777 1.00 . B B . 34 ASP N 1 1
2 1612 2 2 2 ASP O O 77.275 2.403 3.721 1.00 . B B . 34 ASP O 1 1
2 1613 2 2 2 ASP OD1 O 75.636 5.645 4.122 1.00 . B B . 34 ASP OD1 1 1
2 1614 2 2 2 ASP OD2 O 77.246 5.718 2.639 1.00 . B B . 34 ASP OD2 1 1
2 1615 2 2 3 HYP C C 79.634 2.572 1.554 1.00 . B B . 35 HYP C 1 1
2 1616 2 2 3 HYP CA C 78.657 1.383 1.552 1.00 . B B . 35 HYP CA 1 1
2 1617 2 2 3 HYP CB C 78.807 0.517 0.302 1.00 . B B . 35 HYP CB 1 1
2 1618 2 2 3 HYP CD C 76.676 1.659 0.226 1.00 . B B . 35 HYP CD 1 1
2 1619 2 2 3 HYP CG C 77.777 1.089 -0.680 1.00 . B B . 35 HYP CG 1 1
2 1620 2 2 3 HYP HA H 78.835 0.768 2.430 1.00 . B B . 35 HYP HA 1 1
2 1621 2 2 3 HYP HB2 H 79.820 0.554 -0.103 1.00 . B B . 35 HYP HB2 1 1
2 1622 2 2 3 HYP HB3 H 78.545 -0.512 0.557 1.00 . B B . 35 HYP HB3 1 1
2 1623 2 2 3 HYP HD1 H 78.007 -0.215 -2.125 1.00 . B B . 35 HYP HD1 1 1
2 1624 2 2 3 HYP HD22 H 76.330 2.612 -0.175 1.00 . B B . 35 HYP HD22 1 1
2 1625 2 2 3 HYP HD23 H 75.844 0.956 0.289 1.00 . B B . 35 HYP HD23 1 1
2 1626 2 2 3 HYP HG H 78.232 1.904 -1.248 1.00 . B B . 35 HYP HG 1 1
2 1627 2 2 3 HYP N N 77.269 1.832 1.547 1.00 . B B . 35 HYP N 1 1
2 1628 2 2 3 HYP O O 79.484 3.520 0.775 1.00 . B B . 35 HYP O 1 1
2 1629 2 2 3 HYP OD1 O 77.286 0.079 -1.549 1.00 . B B . 35 HYP OD1 1 1
2 1630 2 2 4 GLY C C 82.726 3.572 1.428 1.00 . B B . 36 GLY C 1 1
2 1631 2 2 4 GLY CA C 81.672 3.565 2.545 1.00 . B B . 36 GLY CA 1 1
2 1632 2 2 4 GLY H H 80.742 1.691 3.000 1.00 . B B . 36 GLY H 1 1
2 1633 2 2 4 GLY HA2 H 81.180 4.538 2.562 1.00 . B B . 36 GLY HA2 1 1
2 1634 2 2 4 GLY HA3 H 82.189 3.446 3.494 1.00 . B B . 36 GLY HA3 1 1
2 1635 2 2 4 GLY N N 80.657 2.515 2.413 1.00 . B B . 36 GLY N 1 1
2 1636 2 2 4 GLY O O 82.860 2.621 0.652 1.00 . B B . 36 GLY O 1 1
2 1637 2 2 5 ASP C C 85.813 4.044 0.582 1.00 . B B . 37 ASP C 1 1
2 1638 2 2 5 ASP CA C 84.532 4.888 0.343 1.00 . B B . 37 ASP CA 1 1
2 1639 2 2 5 ASP CB C 84.866 6.386 0.350 1.00 . B B . 37 ASP CB 1 1
2 1640 2 2 5 ASP CG C 83.717 7.231 -0.219 1.00 . B B . 37 ASP CG 1 1
2 1641 2 2 5 ASP H H 83.316 5.424 1.991 1.00 . B B . 37 ASP H 1 1
2 1642 2 2 5 ASP HA H 84.123 4.631 -0.634 1.00 . B B . 37 ASP HA 1 1
2 1643 2 2 5 ASP HB2 H 85.094 6.707 1.368 1.00 . B B . 37 ASP HB2 1 1
2 1644 2 2 5 ASP HB3 H 85.755 6.558 -0.248 1.00 . B B . 37 ASP HB3 1 1
2 1645 2 2 5 ASP N N 83.486 4.666 1.347 1.00 . B B . 37 ASP N 1 1
2 1646 2 2 5 ASP O O 86.063 3.608 1.711 1.00 . B B . 37 ASP O 1 1
2 1647 2 2 5 ASP OD1 O 83.537 7.248 -1.461 1.00 . B B . 37 ASP OD1 1 1
2 1648 2 2 5 ASP OD2 O 83.004 7.894 0.574 1.00 . B B . 37 ASP OD2 1 1
2 1649 2 2 6 HYP C C 88.917 3.885 0.713 1.00 . B B . 38 HYP C 1 1
2 1650 2 2 6 HYP CA C 87.977 3.193 -0.293 1.00 . B B . 38 HYP CA 1 1
2 1651 2 2 6 HYP CB C 88.610 3.203 -1.692 1.00 . B B . 38 HYP CB 1 1
2 1652 2 2 6 HYP CD C 86.408 4.142 -1.845 1.00 . B B . 38 HYP CD 1 1
2 1653 2 2 6 HYP CG C 87.433 3.349 -2.660 1.00 . B B . 38 HYP CG 1 1
2 1654 2 2 6 HYP HA H 87.825 2.160 0.020 1.00 . B B . 38 HYP HA 1 1
2 1655 2 2 6 HYP HB2 H 89.254 4.078 -1.799 1.00 . B B . 38 HYP HB2 1 1
2 1656 2 2 6 HYP HB3 H 89.190 2.298 -1.879 1.00 . B B . 38 HYP HB3 1 1
2 1657 2 2 6 HYP HD1 H 87.509 1.664 -3.655 1.00 . B B . 38 HYP HD1 1 1
2 1658 2 2 6 HYP HD22 H 86.557 5.210 -2.015 1.00 . B B . 38 HYP HD22 1 1
2 1659 2 2 6 HYP HD23 H 85.400 3.855 -2.149 1.00 . B B . 38 HYP HD23 1 1
2 1660 2 2 6 HYP HG H 87.728 3.904 -3.553 1.00 . B B . 38 HYP HG 1 1
2 1661 2 2 6 HYP N N 86.661 3.824 -0.444 1.00 . B B . 38 HYP N 1 1
2 1662 2 2 6 HYP O O 88.845 5.100 0.929 1.00 . B B . 38 HYP O 1 1
2 1663 2 2 6 HYP OD1 O 86.904 2.084 -3.028 1.00 . B B . 38 HYP OD1 1 1
2 1664 2 2 7 GLY C C 92.180 4.104 1.425 1.00 . B B . 39 GLY C 1 1
2 1665 2 2 7 GLY CA C 90.921 3.607 2.156 1.00 . B B . 39 GLY CA 1 1
2 1666 2 2 7 GLY H H 89.832 2.121 1.078 1.00 . B B . 39 GLY H 1 1
2 1667 2 2 7 GLY HA2 H 90.535 4.423 2.768 1.00 . B B . 39 GLY HA2 1 1
2 1668 2 2 7 GLY HA3 H 91.217 2.804 2.828 1.00 . B B . 39 GLY HA3 1 1
2 1669 2 2 7 GLY N N 89.856 3.117 1.273 1.00 . B B . 39 GLY N 1 1
2 1670 2 2 7 GLY O O 92.384 3.846 0.237 1.00 . B B . 39 GLY O 1 1
2 1671 2 2 8 ASP C C 95.464 4.629 1.492 1.00 . B B . 40 ASP C 1 1
2 1672 2 2 8 ASP CA C 94.210 5.534 1.624 1.00 . B B . 40 ASP CA 1 1
2 1673 2 2 8 ASP CB C 94.514 6.702 2.569 1.00 . B B . 40 ASP CB 1 1
2 1674 2 2 8 ASP CG C 93.412 7.770 2.528 1.00 . B B . 40 ASP CG 1 1
2 1675 2 2 8 ASP H H 92.781 5.053 3.104 1.00 . B B . 40 ASP H 1 1
2 1676 2 2 8 ASP HA H 93.958 5.946 0.649 1.00 . B B . 40 ASP HA 1 1
2 1677 2 2 8 ASP HB2 H 94.629 6.328 3.589 1.00 . B B . 40 ASP HB2 1 1
2 1678 2 2 8 ASP HB3 H 95.458 7.153 2.276 1.00 . B B . 40 ASP HB3 1 1
2 1679 2 2 8 ASP N N 93.021 4.850 2.146 1.00 . B B . 40 ASP N 1 1
2 1680 2 2 8 ASP O O 95.644 3.710 2.296 1.00 . B B . 40 ASP O 1 1
2 1681 2 2 8 ASP OD1 O 93.440 8.634 1.619 1.00 . B B . 40 ASP OD1 1 1
2 1682 2 2 8 ASP OD2 O 92.512 7.742 3.403 1.00 . B B . 40 ASP OD2 1 1
2 1683 2 2 9 HYP C C 98.553 4.244 1.687 1.00 . B B . 41 HYP C 1 1
2 1684 2 2 9 HYP CA C 97.669 4.198 0.424 1.00 . B B . 41 HYP CA 1 1
2 1685 2 2 9 HYP CB C 98.401 4.863 -0.750 1.00 . B B . 41 HYP CB 1 1
2 1686 2 2 9 HYP CD C 96.218 5.849 -0.553 1.00 . B B . 41 HYP CD 1 1
2 1687 2 2 9 HYP CG C 97.303 5.527 -1.584 1.00 . B B . 41 HYP CG 1 1
2 1688 2 2 9 HYP HA H 97.473 3.157 0.170 1.00 . B B . 41 HYP HA 1 1
2 1689 2 2 9 HYP HB2 H 99.065 5.645 -0.375 1.00 . B B . 41 HYP HB2 1 1
2 1690 2 2 9 HYP HB3 H 98.978 4.139 -1.327 1.00 . B B . 41 HYP HB3 1 1
2 1691 2 2 9 HYP HD1 H 97.446 4.577 -3.291 1.00 . B B . 41 HYP HD1 1 1
2 1692 2 2 9 HYP HD22 H 96.361 6.862 -0.174 1.00 . B B . 41 HYP HD22 1 1
2 1693 2 2 9 HYP HD23 H 95.237 5.763 -1.023 1.00 . B B . 41 HYP HD23 1 1
2 1694 2 2 9 HYP HG H 97.668 6.442 -2.056 1.00 . B B . 41 HYP HG 1 1
2 1695 2 2 9 HYP N N 96.377 4.889 0.533 1.00 . B B . 41 HYP N 1 1
2 1696 2 2 9 HYP O O 98.499 5.190 2.482 1.00 . B B . 41 HYP O 1 1
2 1697 2 2 9 HYP OD1 O 96.802 4.640 -2.572 1.00 . B B . 41 HYP OD1 1 1
2 1698 2 2 10 GLY C C 101.739 4.040 2.519 1.00 . B B . 42 GLY C 1 1
2 1699 2 2 10 GLY CA C 100.485 3.216 2.862 1.00 . B B . 42 GLY CA 1 1
2 1700 2 2 10 GLY H H 99.391 2.477 1.178 1.00 . B B . 42 GLY H 1 1
2 1701 2 2 10 GLY HA2 H 100.077 3.577 3.806 1.00 . B B . 42 GLY HA2 1 1
2 1702 2 2 10 GLY HA3 H 100.792 2.184 3.014 1.00 . B B . 42 GLY HA3 1 1
2 1703 2 2 10 GLY N N 99.437 3.252 1.832 1.00 . B B . 42 GLY N 1 1
2 1704 2 2 10 GLY O O 101.963 4.427 1.370 1.00 . B B . 42 GLY O 1 1
2 1705 2 2 11 ASP C C 105.035 4.229 2.995 1.00 . B B . 43 ASP C 1 1
2 1706 2 2 11 ASP CA C 103.815 5.090 3.427 1.00 . B B . 43 ASP CA 1 1
2 1707 2 2 11 ASP CB C 104.053 5.815 4.760 1.00 . B B . 43 ASP CB 1 1
2 1708 2 2 11 ASP CG C 103.216 7.105 4.838 1.00 . B B . 43 ASP CG 1 1
2 1709 2 2 11 ASP H H 102.311 4.000 4.456 1.00 . B B . 43 ASP H 1 1
2 1710 2 2 11 ASP HA H 103.676 5.852 2.661 1.00 . B B . 43 ASP HA 1 1
2 1711 2 2 11 ASP HB2 H 103.809 5.157 5.595 1.00 . B B . 43 ASP HB2 1 1
2 1712 2 2 11 ASP HB3 H 105.108 6.068 4.849 1.00 . B B . 43 ASP HB3 1 1
2 1713 2 2 11 ASP N N 102.551 4.341 3.537 1.00 . B B . 43 ASP N 1 1
2 1714 2 2 11 ASP O O 105.008 3.004 3.158 1.00 . B B . 43 ASP O 1 1
2 1715 2 2 11 ASP OD1 O 101.974 7.027 5.005 1.00 . B B . 43 ASP OD1 1 1
2 1716 2 2 11 ASP OD2 O 103.802 8.208 4.710 1.00 . B B . 43 ASP OD2 1 1
2 1717 2 2 12 HYP C C 108.028 3.243 3.024 1.00 . B B . 44 HYP C 1 1
2 1718 2 2 12 HYP CA C 107.297 4.095 1.971 1.00 . B B . 44 HYP CA 1 1
2 1719 2 2 12 HYP CB C 108.265 5.150 1.418 1.00 . B B . 44 HYP CB 1 1
2 1720 2 2 12 HYP CD C 106.281 6.257 2.200 1.00 . B B . 44 HYP CD 1 1
2 1721 2 2 12 HYP CG C 107.410 6.394 1.176 1.00 . B B . 44 HYP CG 1 1
2 1722 2 2 12 HYP HA H 106.978 3.450 1.155 1.00 . B B . 44 HYP HA 1 1
2 1723 2 2 12 HYP HB2 H 109.022 5.391 2.167 1.00 . B B . 44 HYP HB2 1 1
2 1724 2 2 12 HYP HB3 H 108.754 4.801 0.506 1.00 . B B . 44 HYP HB3 1 1
2 1725 2 2 12 HYP HD1 H 107.603 6.598 -0.761 1.00 . B B . 44 HYP HD1 1 1
2 1726 2 2 12 HYP HD22 H 106.570 6.762 3.123 1.00 . B B . 44 HYP HD22 1 1
2 1727 2 2 12 HYP HD23 H 105.373 6.711 1.801 1.00 . B B . 44 HYP HD23 1 1
2 1728 2 2 12 HYP HG H 107.987 7.304 1.357 1.00 . B B . 44 HYP HG 1 1
2 1729 2 2 12 HYP N N 106.119 4.828 2.454 1.00 . B B . 44 HYP N 1 1
2 1730 2 2 12 HYP O O 108.054 3.571 4.214 1.00 . B B . 44 HYP O 1 1
2 1731 2 2 12 HYP OD1 O 106.884 6.412 -0.140 1.00 . B B . 44 HYP OD1 1 1
2 1732 2 2 13 GLY C C 110.951 2.216 3.746 1.00 . B B . 45 GLY C 1 1
2 1733 2 2 13 GLY CA C 109.699 1.430 3.335 1.00 . B B . 45 GLY CA 1 1
2 1734 2 2 13 GLY H H 108.602 1.957 1.577 1.00 . B B . 45 GLY H 1 1
2 1735 2 2 13 GLY HA2 H 109.244 1.041 4.239 1.00 . B B . 45 GLY HA2 1 1
2 1736 2 2 13 GLY HA3 H 110.021 0.575 2.749 1.00 . B B . 45 GLY HA3 1 1
2 1737 2 2 13 GLY N N 108.714 2.194 2.556 1.00 . B B . 45 GLY N 1 1
2 1738 2 2 13 GLY O O 111.279 3.261 3.178 1.00 . B B . 45 GLY O 1 1
2 1739 2 2 14 ASP C C 114.100 1.906 4.186 1.00 . B B . 46 ASP C 1 1
2 1740 2 2 14 ASP CA C 112.963 2.208 5.194 1.00 . B B . 46 ASP CA 1 1
2 1741 2 2 14 ASP CB C 113.272 1.569 6.554 1.00 . B B . 46 ASP CB 1 1
2 1742 2 2 14 ASP CG C 112.365 2.116 7.666 1.00 . B B . 46 ASP CG 1 1
2 1743 2 2 14 ASP H H 111.353 0.840 5.180 1.00 . B B . 46 ASP H 1 1
2 1744 2 2 14 ASP HA H 112.874 3.285 5.329 1.00 . B B . 46 ASP HA 1 1
2 1745 2 2 14 ASP HB2 H 113.161 0.485 6.486 1.00 . B B . 46 ASP HB2 1 1
2 1746 2 2 14 ASP HB3 H 114.308 1.772 6.809 1.00 . B B . 46 ASP HB3 1 1
2 1747 2 2 14 ASP N N 111.674 1.687 4.736 1.00 . B B . 46 ASP N 1 1
2 1748 2 2 14 ASP O O 114.023 0.900 3.469 1.00 . B B . 46 ASP O 1 1
2 1749 2 2 14 ASP OD1 O 112.697 3.177 8.247 1.00 . B B . 46 ASP OD1 1 1
2 1750 2 2 14 ASP OD2 O 111.322 1.484 7.966 1.00 . B B . 46 ASP OD2 1 1
2 1751 2 2 15 HYP C C 116.968 1.078 3.477 1.00 . B B . 47 HYP C 1 1
2 1752 2 2 15 HYP CA C 116.337 2.465 3.276 1.00 . B B . 47 HYP CA 1 1
2 1753 2 2 15 HYP CB C 117.357 3.563 3.599 1.00 . B B . 47 HYP CB 1 1
2 1754 2 2 15 HYP CD C 115.346 3.975 4.859 1.00 . B B . 47 HYP CD 1 1
2 1755 2 2 15 HYP CG C 116.536 4.697 4.215 1.00 . B B . 47 HYP CG 1 1
2 1756 2 2 15 HYP HA H 116.030 2.567 2.236 1.00 . B B . 47 HYP HA 1 1
2 1757 2 2 15 HYP HB2 H 118.065 3.202 4.347 1.00 . B B . 47 HYP HB2 1 1
2 1758 2 2 15 HYP HB3 H 117.897 3.882 2.706 1.00 . B B . 47 HYP HB3 1 1
2 1759 2 2 15 HYP HD1 H 115.723 6.384 3.634 1.00 . B B . 47 HYP HD1 1 1
2 1760 2 2 15 HYP HD22 H 115.575 3.756 5.903 1.00 . B B . 47 HYP HD22 1 1
2 1761 2 2 15 HYP HD23 H 114.458 4.605 4.798 1.00 . B B . 47 HYP HD23 1 1
2 1762 2 2 15 HYP HG H 117.121 5.232 4.966 1.00 . B B . 47 HYP HG 1 1
2 1763 2 2 15 HYP N N 115.169 2.727 4.123 1.00 . B B . 47 HYP N 1 1
2 1764 2 2 15 HYP O O 116.952 0.517 4.579 1.00 . B B . 47 HYP O 1 1
2 1765 2 2 15 HYP OD1 O 116.101 5.600 3.210 1.00 . B B . 47 HYP OD1 1 1
2 1766 2 2 16 GLY C C 119.644 -0.614 3.299 1.00 . B B . 48 GLY C 1 1
2 1767 2 2 16 GLY CA C 118.355 -0.698 2.472 1.00 . B B . 48 GLY CA 1 1
2 1768 2 2 16 GLY H H 117.533 1.045 1.533 1.00 . B B . 48 GLY H 1 1
2 1769 2 2 16 GLY HA2 H 117.737 -1.479 2.906 1.00 . B B . 48 GLY HA2 1 1
2 1770 2 2 16 GLY HA3 H 118.612 -1.006 1.464 1.00 . B B . 48 GLY HA3 1 1
2 1771 2 2 16 GLY N N 117.583 0.548 2.417 1.00 . B B . 48 GLY N 1 1
2 1772 2 2 16 GLY O O 120.144 0.468 3.616 1.00 . B B . 48 GLY O 1 1
2 1773 2 2 17 ASP C C 122.679 -1.491 3.620 1.00 . B B . 49 ASP C 1 1
2 1774 2 2 17 ASP CA C 121.424 -1.902 4.428 1.00 . B B . 49 ASP CA 1 1
2 1775 2 2 17 ASP CB C 121.535 -3.354 4.910 1.00 . B B . 49 ASP CB 1 1
2 1776 2 2 17 ASP CG C 120.499 -3.666 6.001 1.00 . B B . 49 ASP CG 1 1
2 1777 2 2 17 ASP H H 119.749 -2.643 3.372 1.00 . B B . 49 ASP H 1 1
2 1778 2 2 17 ASP HA H 121.335 -1.257 5.301 1.00 . B B . 49 ASP HA 1 1
2 1779 2 2 17 ASP HB2 H 121.416 -4.035 4.064 1.00 . B B . 49 ASP HB2 1 1
2 1780 2 2 17 ASP HB3 H 122.528 -3.509 5.317 1.00 . B B . 49 ASP HB3 1 1
2 1781 2 2 17 ASP N N 120.190 -1.780 3.652 1.00 . B B . 49 ASP N 1 1
2 1782 2 2 17 ASP O O 122.695 -1.643 2.391 1.00 . B B . 49 ASP O 1 1
2 1783 2 2 17 ASP OD1 O 120.640 -3.156 7.137 1.00 . B B . 49 ASP OD1 1 1
2 1784 2 2 17 ASP OD2 O 119.519 -4.402 5.732 1.00 . B B . 49 ASP OD2 1 1
2 1785 2 2 18 HYP C C 125.623 -1.864 2.844 1.00 . B B . 50 HYP C 1 1
2 1786 2 2 18 HYP CA C 125.017 -0.679 3.613 1.00 . B B . 50 HYP CA 1 1
2 1787 2 2 18 HYP CB C 125.975 -0.228 4.724 1.00 . B B . 50 HYP CB 1 1
2 1788 2 2 18 HYP CD C 123.829 -0.689 5.699 1.00 . B B . 50 HYP CD 1 1
2 1789 2 2 18 HYP CG C 125.071 0.187 5.887 1.00 . B B . 50 HYP CG 1 1
2 1790 2 2 18 HYP HA H 124.849 0.148 2.924 1.00 . B B . 50 HYP HA 1 1
2 1791 2 2 18 HYP HB2 H 126.590 -1.070 5.049 1.00 . B B . 50 HYP HB2 1 1
2 1792 2 2 18 HYP HB3 H 126.619 0.587 4.390 1.00 . B B . 50 HYP HB3 1 1
2 1793 2 2 18 HYP HD1 H 125.491 2.092 6.074 1.00 . B B . 50 HYP HD1 1 1
2 1794 2 2 18 HYP HD22 H 123.946 -1.613 6.267 1.00 . B B . 50 HYP HD22 1 1
2 1795 2 2 18 HYP HD23 H 122.948 -0.148 6.047 1.00 . B B . 50 HYP HD23 1 1
2 1796 2 2 18 HYP HG H 125.548 -0.023 6.846 1.00 . B B . 50 HYP HG 1 1
2 1797 2 2 18 HYP N N 123.749 -0.994 4.274 1.00 . B B . 50 HYP N 1 1
2 1798 2 2 18 HYP O O 125.511 -3.022 3.263 1.00 . B B . 50 HYP O 1 1
2 1799 2 2 18 HYP OD1 O 124.725 1.562 5.813 1.00 . B B . 50 HYP OD1 1 1
2 1800 2 2 19 GLY C C 128.423 -2.955 1.921 1.00 . B B . 51 GLY C 1 1
2 1801 2 2 19 GLY CA C 127.205 -2.541 1.082 1.00 . B B . 51 GLY CA 1 1
2 1802 2 2 19 GLY H H 126.351 -0.606 1.433 1.00 . B B . 51 GLY H 1 1
2 1803 2 2 19 GLY HA2 H 126.627 -3.432 0.842 1.00 . B B . 51 GLY HA2 1 1
2 1804 2 2 19 GLY HA3 H 127.564 -2.119 0.149 1.00 . B B . 51 GLY HA3 1 1
2 1805 2 2 19 GLY N N 126.337 -1.569 1.754 1.00 . B B . 51 GLY N 1 1
2 1806 2 2 19 GLY O O 128.790 -2.291 2.896 1.00 . B B . 51 GLY O 1 1
2 1807 2 2 20 ASP C C 131.517 -3.731 2.003 1.00 . B B . 52 ASP C 1 1
2 1808 2 2 20 ASP CA C 130.248 -4.587 2.239 1.00 . B B . 52 ASP CA 1 1
2 1809 2 2 20 ASP CB C 130.492 -6.028 1.777 1.00 . B B . 52 ASP CB 1 1
2 1810 2 2 20 ASP CG C 129.561 -7.007 2.505 1.00 . B B . 52 ASP CG 1 1
2 1811 2 2 20 ASP H H 128.738 -4.585 0.748 1.00 . B B . 52 ASP H 1 1
2 1812 2 2 20 ASP HA H 130.025 -4.606 3.304 1.00 . B B . 52 ASP HA 1 1
2 1813 2 2 20 ASP HB2 H 130.362 -6.104 0.696 1.00 . B B . 52 ASP HB2 1 1
2 1814 2 2 20 ASP HB3 H 131.519 -6.296 1.998 1.00 . B B . 52 ASP HB3 1 1
2 1815 2 2 20 ASP N N 129.068 -4.063 1.546 1.00 . B B . 52 ASP N 1 1
2 1816 2 2 20 ASP O O 131.692 -3.191 0.904 1.00 . B B . 52 ASP O 1 1
2 1817 2 2 20 ASP OD1 O 129.862 -7.377 3.665 1.00 . B B . 52 ASP OD1 1 1
2 1818 2 2 20 ASP OD2 O 128.518 -7.402 1.930 1.00 . B B . 52 ASP OD2 1 1
2 1819 2 2 21 HYP C C 134.538 -3.545 1.620 1.00 . B B . 53 HYP C 1 1
2 1820 2 2 21 HYP CA C 133.741 -2.990 2.810 1.00 . B B . 53 HYP CA 1 1
2 1821 2 2 21 HYP CB C 134.507 -3.222 4.119 1.00 . B B . 53 HYP CB 1 1
2 1822 2 2 21 HYP CD C 132.303 -4.146 4.346 1.00 . B B . 53 HYP CD 1 1
2 1823 2 2 21 HYP CG C 133.429 -3.509 5.166 1.00 . B B . 53 HYP CG 1 1
2 1824 2 2 21 HYP HA H 133.590 -1.920 2.672 1.00 . B B . 53 HYP HA 1 1
2 1825 2 2 21 HYP HB2 H 135.140 -4.107 4.026 1.00 . B B . 53 HYP HB2 1 1
2 1826 2 2 21 HYP HB3 H 135.122 -2.361 4.386 1.00 . B B . 53 HYP HB3 1 1
2 1827 2 2 21 HYP HD1 H 132.402 -2.527 6.518 1.00 . B B . 53 HYP HD1 1 1
2 1828 2 2 21 HYP HD22 H 132.426 -5.231 4.336 1.00 . B B . 53 HYP HD22 1 1
2 1829 2 2 21 HYP HD23 H 131.338 -3.886 4.785 1.00 . B B . 53 HYP HD23 1 1
2 1830 2 2 21 HYP HG H 133.800 -4.202 5.924 1.00 . B B . 53 HYP HG 1 1
2 1831 2 2 21 HYP N N 132.432 -3.625 2.989 1.00 . B B . 53 HYP N 1 1
2 1832 2 2 21 HYP O O 134.485 -4.744 1.319 1.00 . B B . 53 HYP O 1 1
2 1833 2 2 21 HYP OD1 O 132.991 -2.307 5.782 1.00 . B B . 53 HYP OD1 1 1
2 1834 2 2 22 GLY C C 137.469 -3.922 0.504 1.00 . B B . 54 GLY C 1 1
2 1835 2 2 22 GLY CA C 136.293 -3.103 -0.050 1.00 . B B . 54 GLY CA 1 1
2 1836 2 2 22 GLY H H 135.313 -1.707 1.248 1.00 . B B . 54 GLY H 1 1
2 1837 2 2 22 GLY HA2 H 135.777 -3.701 -0.801 1.00 . B B . 54 GLY HA2 1 1
2 1838 2 2 22 GLY HA3 H 136.694 -2.223 -0.544 1.00 . B B . 54 GLY HA3 1 1
2 1839 2 2 22 GLY N N 135.331 -2.685 0.975 1.00 . B B . 54 GLY N 1 1
2 1840 2 2 22 GLY O O 137.743 -3.927 1.707 1.00 . B B . 54 GLY O 1 1
2 1841 2 2 23 ASP C C 140.578 -4.606 0.354 1.00 . B B . 55 ASP C 1 1
2 1842 2 2 23 ASP CA C 139.338 -5.448 -0.033 1.00 . B B . 55 ASP CA 1 1
2 1843 2 2 23 ASP CB C 139.666 -6.356 -1.226 1.00 . B B . 55 ASP CB 1 1
2 1844 2 2 23 ASP CG C 138.706 -7.552 -1.300 1.00 . B B . 55 ASP CG 1 1
2 1845 2 2 23 ASP H H 137.923 -4.588 -1.360 1.00 . B B . 55 ASP H 1 1
2 1846 2 2 23 ASP HA H 139.061 -6.078 0.811 1.00 . B B . 55 ASP HA 1 1
2 1847 2 2 23 ASP HB2 H 139.634 -5.780 -2.154 1.00 . B B . 55 ASP HB2 1 1
2 1848 2 2 23 ASP HB3 H 140.680 -6.731 -1.115 1.00 . B B . 55 ASP HB3 1 1
2 1849 2 2 23 ASP N N 138.178 -4.623 -0.384 1.00 . B B . 55 ASP N 1 1
2 1850 2 2 23 ASP O O 140.743 -3.491 -0.156 1.00 . B B . 55 ASP O 1 1
2 1851 2 2 23 ASP OD1 O 138.921 -8.543 -0.562 1.00 . B B . 55 ASP OD1 1 1
2 1852 2 2 23 ASP OD2 O 137.732 -7.507 -2.089 1.00 . B B . 55 ASP OD2 1 1
2 1853 2 2 24 HYP C C 143.586 -4.157 0.240 1.00 . B B . 56 HYP C 1 1
2 1854 2 2 24 HYP CA C 142.767 -4.477 1.500 1.00 . B B . 56 HYP CA 1 1
2 1855 2 2 24 HYP CB C 143.542 -5.460 2.389 1.00 . B B . 56 HYP CB 1 1
2 1856 2 2 24 HYP CD C 141.371 -6.383 1.934 1.00 . B B . 56 HYP CD 1 1
2 1857 2 2 24 HYP CG C 142.479 -6.379 2.993 1.00 . B B . 56 HYP CG 1 1
2 1858 2 2 24 HYP HA H 142.581 -3.558 2.056 1.00 . B B . 56 HYP HA 1 1
2 1859 2 2 24 HYP HB2 H 144.213 -6.065 1.776 1.00 . B B . 56 HYP HB2 1 1
2 1860 2 2 24 HYP HB3 H 144.119 -4.939 3.155 1.00 . B B . 56 HYP HB3 1 1
2 1861 2 2 24 HYP HD1 H 141.450 -6.534 4.654 1.00 . B B . 56 HYP HD1 1 1
2 1862 2 2 24 HYP HD22 H 141.527 -7.215 1.245 1.00 . B B . 56 HYP HD22 1 1
2 1863 2 2 24 HYP HD23 H 140.398 -6.481 2.419 1.00 . B B . 56 HYP HD23 1 1
2 1864 2 2 24 HYP HG H 142.879 -7.385 3.139 1.00 . B B . 56 HYP HG 1 1
2 1865 2 2 24 HYP N N 141.484 -5.121 1.211 1.00 . B B . 56 HYP N 1 1
2 1866 2 2 24 HYP O O 143.544 -4.895 -0.752 1.00 . B B . 56 HYP O 1 1
2 1867 2 2 24 HYP OD1 O 142.004 -5.865 4.227 1.00 . B B . 56 HYP OD1 1 1
2 1868 2 2 25 GLY C C 146.552 -3.896 -0.714 1.00 . B B . 57 GLY C 1 1
2 1869 2 2 25 GLY CA C 145.432 -2.842 -0.710 1.00 . B B . 57 GLY CA 1 1
2 1870 2 2 25 GLY H H 144.363 -2.500 1.120 1.00 . B B . 57 GLY H 1 1
2 1871 2 2 25 GLY HA2 H 144.973 -2.817 -1.698 1.00 . B B . 57 GLY HA2 1 1
2 1872 2 2 25 GLY HA3 H 145.882 -1.871 -0.527 1.00 . B B . 57 GLY HA3 1 1
2 1873 2 2 25 GLY N N 144.396 -3.095 0.298 1.00 . B B . 57 GLY N 1 1
2 1874 2 2 25 GLY O O 146.695 -4.686 0.223 1.00 . B B . 57 GLY O 1 1
2 1875 2 2 26 ASP C C 149.723 -4.247 -0.973 1.00 . B B . 58 ASP C 1 1
2 1876 2 2 26 ASP CA C 148.561 -4.758 -1.858 1.00 . B B . 58 ASP CA 1 1
2 1877 2 2 26 ASP CB C 148.995 -4.840 -3.327 1.00 . B B . 58 ASP CB 1 1
2 1878 2 2 26 ASP CG C 148.143 -5.851 -4.107 1.00 . B B . 58 ASP CG 1 1
2 1879 2 2 26 ASP H H 147.235 -3.235 -2.511 1.00 . B B . 58 ASP H 1 1
2 1880 2 2 26 ASP HA H 148.288 -5.758 -1.523 1.00 . B B . 58 ASP HA 1 1
2 1881 2 2 26 ASP HB2 H 148.936 -3.852 -3.788 1.00 . B B . 58 ASP HB2 1 1
2 1882 2 2 26 ASP HB3 H 150.033 -5.153 -3.375 1.00 . B B . 58 ASP HB3 1 1
2 1883 2 2 26 ASP N N 147.372 -3.905 -1.768 1.00 . B B . 58 ASP N 1 1
2 1884 2 2 26 ASP O O 149.778 -3.048 -0.668 1.00 . B B . 58 ASP O 1 1
2 1885 2 2 26 ASP OD1 O 148.305 -7.075 -3.886 1.00 . B B . 58 ASP OD1 1 1
2 1886 2 2 26 ASP OD2 O 147.308 -5.427 -4.942 1.00 . B B . 58 ASP OD2 1 1
2 1887 2 2 27 HYP C C 152.667 -3.587 -0.364 1.00 . B B . 59 HYP C 1 1
2 1888 2 2 27 HYP CA C 151.828 -4.725 0.239 1.00 . B B . 59 HYP CA 1 1
2 1889 2 2 27 HYP CB C 152.696 -5.980 0.391 1.00 . B B . 59 HYP CB 1 1
2 1890 2 2 27 HYP CD C 150.679 -6.558 -0.805 1.00 . B B . 59 HYP CD 1 1
2 1891 2 2 27 HYP CG C 151.764 -7.157 0.095 1.00 . B B . 59 HYP CG 1 1
2 1892 2 2 27 HYP HA H 151.466 -4.423 1.217 1.00 . B B . 59 HYP HA 1 1
2 1893 2 2 27 HYP HB2 H 153.491 -5.975 -0.356 1.00 . B B . 59 HYP HB2 1 1
2 1894 2 2 27 HYP HB3 H 153.133 -6.040 1.389 1.00 . B B . 59 HYP HB3 1 1
2 1895 2 2 27 HYP HD1 H 151.886 -8.134 1.786 1.00 . B B . 59 HYP HD1 1 1
2 1896 2 2 27 HYP HD22 H 150.926 -6.755 -1.849 1.00 . B B . 59 HYP HD22 1 1
2 1897 2 2 27 HYP HD23 H 149.715 -7.010 -0.563 1.00 . B B . 59 HYP HD23 1 1
2 1898 2 2 27 HYP HG H 152.300 -7.951 -0.429 1.00 . B B . 59 HYP HG 1 1
2 1899 2 2 27 HYP N N 150.668 -5.118 -0.562 1.00 . B B . 59 HYP N 1 1
2 1900 2 2 27 HYP O O 152.740 -3.422 -1.588 1.00 . B B . 59 HYP O 1 1
2 1901 2 2 27 HYP OD1 O 151.199 -7.671 1.287 1.00 . B B . 59 HYP OD1 1 1
2 1902 2 2 28 GLY C C 155.669 -2.841 -0.538 1.00 . B B . 60 GLY C 1 1
2 1903 2 2 28 GLY CA C 154.514 -2.021 0.065 1.00 . B B . 60 GLY CA 1 1
2 1904 2 2 28 GLY H H 153.261 -3.026 1.489 1.00 . B B . 60 GLY H 1 1
2 1905 2 2 28 GLY HA2 H 154.165 -1.308 -0.683 1.00 . B B . 60 GLY HA2 1 1
2 1906 2 2 28 GLY HA3 H 154.898 -1.458 0.914 1.00 . B B . 60 GLY HA3 1 1
2 1907 2 2 28 GLY N N 153.387 -2.859 0.496 1.00 . B B . 60 GLY N 1 1
2 1908 2 2 28 GLY O O 155.748 -4.060 -0.362 1.00 . B B . 60 GLY O 1 1
2 1909 2 2 29 ASP C C 158.773 -3.199 -0.606 1.00 . B B . 61 ASP C 1 1
2 1910 2 2 29 ASP CA C 157.818 -2.785 -1.754 1.00 . B B . 61 ASP CA 1 1
2 1911 2 2 29 ASP CB C 158.493 -1.776 -2.688 1.00 . B B . 61 ASP CB 1 1
2 1912 2 2 29 ASP CG C 157.708 -1.593 -3.993 1.00 . B B . 61 ASP CG 1 1
2 1913 2 2 29 ASP H H 156.502 -1.179 -1.365 1.00 . B B . 61 ASP H 1 1
2 1914 2 2 29 ASP HA H 157.552 -3.672 -2.329 1.00 . B B . 61 ASP HA 1 1
2 1915 2 2 29 ASP HB2 H 158.608 -0.820 -2.177 1.00 . B B . 61 ASP HB2 1 1
2 1916 2 2 29 ASP HB3 H 159.488 -2.132 -2.925 1.00 . B B . 61 ASP HB3 1 1
2 1917 2 2 29 ASP N N 156.586 -2.176 -1.246 1.00 . B B . 61 ASP N 1 1
2 1918 2 2 29 ASP O O 158.684 -2.623 0.484 1.00 . B B . 61 ASP O 1 1
2 1919 2 2 29 ASP OD1 O 157.754 -2.495 -4.864 1.00 . B B . 61 ASP OD1 1 1
2 1920 2 2 29 ASP OD2 O 157.034 -0.547 -4.150 1.00 . B B . 61 ASP OD2 1 1
2 1921 2 2 30 HYP C C 161.359 -3.571 0.996 1.00 . B B . 62 HYP C 1 1
2 1922 2 2 30 HYP CA C 160.589 -4.666 0.236 1.00 . B B . 62 HYP CA 1 1
2 1923 2 2 30 HYP CB C 161.550 -5.634 -0.459 1.00 . B B . 62 HYP CB 1 1
2 1924 2 2 30 HYP CD C 159.880 -4.942 -2.035 1.00 . B B . 62 HYP CD 1 1
2 1925 2 2 30 HYP CG C 160.751 -6.148 -1.657 1.00 . B B . 62 HYP CG 1 1
2 1926 2 2 30 HYP HA H 159.982 -5.232 0.941 1.00 . B B . 62 HYP HA 1 1
2 1927 2 2 30 HYP HB2 H 162.426 -5.095 -0.824 1.00 . B B . 62 HYP HB2 1 1
2 1928 2 2 30 HYP HB3 H 161.858 -6.441 0.208 1.00 . B B . 62 HYP HB3 1 1
2 1929 2 2 30 HYP HD1 H 159.497 -7.598 -2.068 1.00 . B B . 62 HYP HD1 1 1
2 1930 2 2 30 HYP HD22 H 160.409 -4.332 -2.770 1.00 . B B . 62 HYP HD22 1 1
2 1931 2 2 30 HYP HD23 H 158.933 -5.285 -2.452 1.00 . B B . 62 HYP HD23 1 1
2 1932 2 2 30 HYP HG H 161.415 -6.425 -2.478 1.00 . B B . 62 HYP HG 1 1
2 1933 2 2 30 HYP N N 159.688 -4.172 -0.810 1.00 . B B . 62 HYP N 1 1
2 1934 2 2 30 HYP O O 161.904 -2.637 0.397 1.00 . B B . 62 HYP O 1 1
2 1935 2 2 30 HYP OD1 O 159.951 -7.260 -1.284 1.00 . B B . 62 HYP OD1 1 1
2 1936 2 2 31 GLY C C 161.972 -3.080 4.726 1.00 . B B . 63 GLY C 1 1
2 1937 2 2 31 GLY CA C 162.099 -2.764 3.227 1.00 . B B . 63 GLY CA 1 1
2 1938 2 2 31 GLY H H 160.988 -4.530 2.722 1.00 . B B . 63 GLY H 1 1
2 1939 2 2 31 GLY HA2 H 163.162 -2.739 2.985 1.00 . B B . 63 GLY HA2 1 1
2 1940 2 2 31 GLY HA3 H 161.688 -1.768 3.055 1.00 . B B . 63 GLY HA3 1 1
2 1941 2 2 31 GLY N N 161.439 -3.716 2.321 1.00 . B B . 63 GLY N 1 1
2 1942 2 2 31 GLY O O 162.225 -2.218 5.568 1.00 . B B . 63 GLY O 1 1
2 1943 2 2 32 NH2 HN1 H 161.357 -4.996 4.416 1.00 . B B . 64 NH2 HN1 1 1
2 1944 2 2 32 NH2 HN2 H 161.474 -4.487 6.089 1.00 . B B . 64 NH2 HN2 1 1
2 1945 2 2 32 NH2 N N 161.575 -4.291 5.105 1.00 . B B . 64 NH2 N 1 1
2 1946 3 3 1 ACE C C 79.200 -3.826 3.915 1.00 . C C . 65 ACE C 1 1
2 1947 3 3 1 ACE CH3 C 78.907 -5.292 4.191 1.00 . C C . 65 ACE CH3 1 1
2 1948 3 3 1 ACE H1 H 79.527 -5.916 3.549 1.00 . C C . 65 ACE H1 1 1
2 1949 3 3 1 ACE H2 H 77.856 -5.494 3.989 1.00 . C C . 65 ACE H2 1 1
2 1950 3 3 1 ACE H3 H 79.130 -5.521 5.232 1.00 . C C . 65 ACE H3 1 1
2 1951 3 3 1 ACE O O 79.909 -3.540 2.950 1.00 . C C . 65 ACE O 1 1
2 1952 3 3 2 PRO C C 80.417 -0.992 4.538 1.00 . C C . 66 PRO C 1 1
2 1953 3 3 2 PRO CA C 78.942 -1.455 4.631 1.00 . C C . 66 PRO CA 1 1
2 1954 3 3 2 PRO CB C 78.235 -0.812 5.830 1.00 . C C . 66 PRO CB 1 1
2 1955 3 3 2 PRO CD C 77.744 -3.153 5.824 1.00 . C C . 66 PRO CD 1 1
2 1956 3 3 2 PRO CG C 77.121 -1.800 6.163 1.00 . C C . 66 PRO CG 1 1
2 1957 3 3 2 PRO HA H 78.434 -1.116 3.727 1.00 . C C . 66 PRO HA 1 1
2 1958 3 3 2 PRO HB2 H 78.915 -0.738 6.680 1.00 . C C . 66 PRO HB2 1 1
2 1959 3 3 2 PRO HB3 H 77.835 0.172 5.581 1.00 . C C . 66 PRO HB3 1 1
2 1960 3 3 2 PRO HD2 H 78.281 -3.540 6.692 1.00 . C C . 66 PRO HD2 1 1
2 1961 3 3 2 PRO HD3 H 76.966 -3.854 5.521 1.00 . C C . 66 PRO HD3 1 1
2 1962 3 3 2 PRO HG2 H 76.825 -1.742 7.211 1.00 . C C . 66 PRO HG2 1 1
2 1963 3 3 2 PRO HG3 H 76.265 -1.619 5.511 1.00 . C C . 66 PRO HG3 1 1
2 1964 3 3 2 PRO N N 78.687 -2.895 4.744 1.00 . C C . 66 PRO N 1 1
2 1965 3 3 2 PRO O O 80.652 0.000 3.843 1.00 . C C . 66 PRO O 1 1
2 1966 3 3 3 HYP C C 83.357 -1.068 3.669 1.00 . C C . 67 HYP C 1 1
2 1967 3 3 3 HYP CA C 82.821 -1.197 5.103 1.00 . C C . 67 HYP CA 1 1
2 1968 3 3 3 HYP CB C 83.619 -2.225 5.909 1.00 . C C . 67 HYP CB 1 1
2 1969 3 3 3 HYP CD C 81.294 -2.643 6.233 1.00 . C C . 67 HYP CD 1 1
2 1970 3 3 3 HYP CG C 82.628 -2.668 6.987 1.00 . C C . 67 HYP CG 1 1
2 1971 3 3 3 HYP HA H 82.924 -0.235 5.600 1.00 . C C . 67 HYP HA 1 1
2 1972 3 3 3 HYP HB2 H 83.869 -3.084 5.284 1.00 . C C . 67 HYP HB2 1 1
2 1973 3 3 3 HYP HB3 H 84.527 -1.792 6.332 1.00 . C C . 67 HYP HB3 1 1
2 1974 3 3 3 HYP HD1 H 83.424 -1.864 8.589 1.00 . C C . 67 HYP HD1 1 1
2 1975 3 3 3 HYP HD22 H 81.139 -3.617 5.769 1.00 . C C . 67 HYP HD22 1 1
2 1976 3 3 3 HYP HD23 H 80.479 -2.426 6.924 1.00 . C C . 67 HYP HD23 1 1
2 1977 3 3 3 HYP HG H 82.856 -3.675 7.341 1.00 . C C . 67 HYP HG 1 1
2 1978 3 3 3 HYP N N 81.418 -1.616 5.201 1.00 . C C . 67 HYP N 1 1
2 1979 3 3 3 HYP O O 83.301 -2.019 2.880 1.00 . C C . 67 HYP O 1 1
2 1980 3 3 3 HYP OD1 O 82.609 -1.757 8.078 1.00 . C C . 67 HYP OD1 1 1
2 1981 3 3 4 GLY C C 86.061 -0.500 2.164 1.00 . C C . 68 GLY C 1 1
2 1982 3 3 4 GLY CA C 84.733 0.285 2.130 1.00 . C C . 68 GLY CA 1 1
2 1983 3 3 4 GLY H H 83.907 0.848 4.025 1.00 . C C . 68 GLY H 1 1
2 1984 3 3 4 GLY HA2 H 84.146 -0.038 1.270 1.00 . C C . 68 GLY HA2 1 1
2 1985 3 3 4 GLY HA3 H 84.960 1.342 2.004 1.00 . C C . 68 GLY HA3 1 1
2 1986 3 3 4 GLY N N 83.935 0.094 3.346 1.00 . C C . 68 GLY N 1 1
2 1987 3 3 4 GLY O O 86.522 -0.883 3.247 1.00 . C C . 68 GLY O 1 1
2 1988 3 3 5 PRO C C 89.144 -0.899 1.513 1.00 . C C . 69 PRO C 1 1
2 1989 3 3 5 PRO CA C 87.894 -1.596 0.925 1.00 . C C . 69 PRO CA 1 1
2 1990 3 3 5 PRO CB C 88.070 -1.903 -0.566 1.00 . C C . 69 PRO CB 1 1
2 1991 3 3 5 PRO CD C 86.260 -0.353 -0.325 1.00 . C C . 69 PRO CD 1 1
2 1992 3 3 5 PRO CG C 87.415 -0.711 -1.261 1.00 . C C . 69 PRO CG 1 1
2 1993 3 3 5 PRO HA H 87.693 -2.530 1.445 1.00 . C C . 69 PRO HA 1 1
2 1994 3 3 5 PRO HB2 H 89.118 -2.010 -0.848 1.00 . C C . 69 PRO HB2 1 1
2 1995 3 3 5 PRO HB3 H 87.519 -2.812 -0.815 1.00 . C C . 69 PRO HB3 1 1
2 1996 3 3 5 PRO HD2 H 86.048 0.715 -0.373 1.00 . C C . 69 PRO HD2 1 1
2 1997 3 3 5 PRO HD3 H 85.374 -0.925 -0.605 1.00 . C C . 69 PRO HD3 1 1
2 1998 3 3 5 PRO HG2 H 88.124 0.115 -1.304 1.00 . C C . 69 PRO HG2 1 1
2 1999 3 3 5 PRO HG3 H 87.061 -0.967 -2.260 1.00 . C C . 69 PRO HG3 1 1
2 2000 3 3 5 PRO N N 86.695 -0.758 1.004 1.00 . C C . 69 PRO N 1 1
2 2001 3 3 5 PRO O O 89.282 0.320 1.362 1.00 . C C . 69 PRO O 1 1
2 2002 3 3 6 HYP C C 92.174 -0.447 1.376 1.00 . C C . 70 HYP C 1 1
2 2003 3 3 6 HYP CA C 91.399 -1.106 2.528 1.00 . C C . 70 HYP CA 1 1
2 2004 3 3 6 HYP CB C 92.195 -2.304 3.064 1.00 . C C . 70 HYP CB 1 1
2 2005 3 3 6 HYP CD C 89.975 -3.042 2.508 1.00 . C C . 70 HYP CD 1 1
2 2006 3 3 6 HYP CG C 91.144 -3.346 3.449 1.00 . C C . 70 HYP CG 1 1
2 2007 3 3 6 HYP HA H 91.264 -0.378 3.327 1.00 . C C . 70 HYP HA 1 1
2 2008 3 3 6 HYP HB2 H 92.816 -2.721 2.269 1.00 . C C . 70 HYP HB2 1 1
2 2009 3 3 6 HYP HB3 H 92.827 -2.021 3.908 1.00 . C C . 70 HYP HB3 1 1
2 2010 3 3 6 HYP HD1 H 91.443 -3.542 5.375 1.00 . C C . 70 HYP HD1 1 1
2 2011 3 3 6 HYP HD22 H 90.050 -3.665 1.615 1.00 . C C . 70 HYP HD22 1 1
2 2012 3 3 6 HYP HD23 H 89.039 -3.247 3.031 1.00 . C C . 70 HYP HD23 1 1
2 2013 3 3 6 HYP HG H 91.518 -4.358 3.281 1.00 . C C . 70 HYP HG 1 1
2 2014 3 3 6 HYP N N 90.087 -1.635 2.139 1.00 . C C . 70 HYP N 1 1
2 2015 3 3 6 HYP O O 92.048 -0.850 0.214 1.00 . C C . 70 HYP O 1 1
2 2016 3 3 6 HYP OD1 O 90.742 -3.200 4.803 1.00 . C C . 70 HYP OD1 1 1
2 2017 3 3 7 GLY C C 95.243 0.142 0.539 1.00 . C C . 71 GLY C 1 1
2 2018 3 3 7 GLY CA C 94.021 1.059 0.753 1.00 . C C . 71 GLY CA 1 1
2 2019 3 3 7 GLY H H 93.097 0.812 2.673 1.00 . C C . 71 GLY H 1 1
2 2020 3 3 7 GLY HA2 H 93.528 1.225 -0.205 1.00 . C C . 71 GLY HA2 1 1
2 2021 3 3 7 GLY HA3 H 94.374 2.022 1.109 1.00 . C C . 71 GLY HA3 1 1
2 2022 3 3 7 GLY N N 93.043 0.514 1.704 1.00 . C C . 71 GLY N 1 1
2 2023 3 3 7 GLY O O 95.487 -0.761 1.348 1.00 . C C . 71 GLY O 1 1
2 2024 3 3 8 PRO C C 98.393 -0.302 -0.019 1.00 . C C . 72 PRO C 1 1
2 2025 3 3 8 PRO CA C 97.145 -0.520 -0.905 1.00 . C C . 72 PRO CA 1 1
2 2026 3 3 8 PRO CB C 97.445 -0.182 -2.371 1.00 . C C . 72 PRO CB 1 1
2 2027 3 3 8 PRO CD C 95.805 1.359 -1.570 1.00 . C C . 72 PRO CD 1 1
2 2028 3 3 8 PRO CG C 97.023 1.281 -2.490 1.00 . C C . 72 PRO CG 1 1
2 2029 3 3 8 PRO HA H 96.818 -1.557 -0.843 1.00 . C C . 72 PRO HA 1 1
2 2030 3 3 8 PRO HB2 H 98.497 -0.321 -2.626 1.00 . C C . 72 PRO HB2 1 1
2 2031 3 3 8 PRO HB3 H 96.817 -0.794 -3.020 1.00 . C C . 72 PRO HB3 1 1
2 2032 3 3 8 PRO HD2 H 95.717 2.357 -1.140 1.00 . C C . 72 PRO HD2 1 1
2 2033 3 3 8 PRO HD3 H 94.906 1.114 -2.137 1.00 . C C . 72 PRO HD3 1 1
2 2034 3 3 8 PRO HG2 H 97.817 1.922 -2.107 1.00 . C C . 72 PRO HG2 1 1
2 2035 3 3 8 PRO HG3 H 96.772 1.548 -3.517 1.00 . C C . 72 PRO HG3 1 1
2 2036 3 3 8 PRO N N 96.019 0.347 -0.544 1.00 . C C . 72 PRO N 1 1
2 2037 3 3 8 PRO O O 98.558 0.784 0.552 1.00 . C C . 72 PRO O 1 1
2 2038 3 3 9 HYP C C 101.419 0.094 0.107 1.00 . C C . 73 HYP C 1 1
2 2039 3 3 9 HYP CA C 100.638 -1.100 0.678 1.00 . C C . 73 HYP CA 1 1
2 2040 3 3 9 HYP CB C 101.413 -2.398 0.414 1.00 . C C . 73 HYP CB 1 1
2 2041 3 3 9 HYP CD C 99.188 -2.638 -0.462 1.00 . C C . 73 HYP CD 1 1
2 2042 3 3 9 HYP CG C 100.340 -3.452 0.135 1.00 . C C . 73 HYP CG 1 1
2 2043 3 3 9 HYP HA H 100.512 -0.969 1.751 1.00 . C C . 73 HYP HA 1 1
2 2044 3 3 9 HYP HB2 H 102.028 -2.287 -0.482 1.00 . C C . 73 HYP HB2 1 1
2 2045 3 3 9 HYP HB3 H 102.047 -2.666 1.261 1.00 . C C . 73 HYP HB3 1 1
2 2046 3 3 9 HYP HD1 H 100.621 -4.709 1.610 1.00 . C C . 73 HYP HD1 1 1
2 2047 3 3 9 HYP HD22 H 99.280 -2.618 -1.550 1.00 . C C . 73 HYP HD22 1 1
2 2048 3 3 9 HYP HD23 H 98.241 -3.096 -0.176 1.00 . C C . 73 HYP HD23 1 1
2 2049 3 3 9 HYP HG H 100.698 -4.193 -0.582 1.00 . C C . 73 HYP HG 1 1
2 2050 3 3 9 HYP N N 99.316 -1.284 0.068 1.00 . C C . 73 HYP N 1 1
2 2051 3 3 9 HYP O O 101.270 0.449 -1.068 1.00 . C C . 73 HYP O 1 1
2 2052 3 3 9 HYP OD1 O 99.926 -4.096 1.330 1.00 . C C . 73 HYP OD1 1 1
2 2053 3 3 10 GLY C C 104.378 1.163 -0.447 1.00 . C C . 74 GLY C 1 1
2 2054 3 3 10 GLY CA C 103.248 1.703 0.450 1.00 . C C . 74 GLY CA 1 1
2 2055 3 3 10 GLY H H 102.368 0.363 1.880 1.00 . C C . 74 GLY H 1 1
2 2056 3 3 10 GLY HA2 H 102.684 2.446 -0.113 1.00 . C C . 74 GLY HA2 1 1
2 2057 3 3 10 GLY HA3 H 103.696 2.200 1.305 1.00 . C C . 74 GLY HA3 1 1
2 2058 3 3 10 GLY N N 102.310 0.675 0.915 1.00 . C C . 74 GLY N 1 1
2 2059 3 3 10 GLY O O 104.598 -0.054 -0.494 1.00 . C C . 74 GLY O 1 1
2 2060 3 3 11 PRO C C 107.430 1.081 -1.301 1.00 . C C . 75 PRO C 1 1
2 2061 3 3 11 PRO CA C 106.191 1.619 -2.056 1.00 . C C . 75 PRO CA 1 1
2 2062 3 3 11 PRO CB C 106.547 2.838 -2.918 1.00 . C C . 75 PRO CB 1 1
2 2063 3 3 11 PRO CD C 104.940 3.486 -1.186 1.00 . C C . 75 PRO CD 1 1
2 2064 3 3 11 PRO CG C 105.686 3.998 -2.416 1.00 . C C . 75 PRO CG 1 1
2 2065 3 3 11 PRO HA H 105.791 0.845 -2.709 1.00 . C C . 75 PRO HA 1 1
2 2066 3 3 11 PRO HB2 H 107.604 3.092 -2.822 1.00 . C C . 75 PRO HB2 1 1
2 2067 3 3 11 PRO HB3 H 106.317 2.634 -3.964 1.00 . C C . 75 PRO HB3 1 1
2 2068 3 3 11 PRO HD2 H 105.376 3.916 -0.285 1.00 . C C . 75 PRO HD2 1 1
2 2069 3 3 11 PRO HD3 H 103.890 3.771 -1.259 1.00 . C C . 75 PRO HD3 1 1
2 2070 3 3 11 PRO HG2 H 106.306 4.857 -2.169 1.00 . C C . 75 PRO HG2 1 1
2 2071 3 3 11 PRO HG3 H 104.965 4.277 -3.186 1.00 . C C . 75 PRO HG3 1 1
2 2072 3 3 11 PRO N N 105.104 2.039 -1.171 1.00 . C C . 75 PRO N 1 1
2 2073 3 3 11 PRO O O 107.641 1.430 -0.133 1.00 . C C . 75 PRO O 1 1
2 2074 3 3 12 HYP C C 110.467 1.059 -0.947 1.00 . C C . 76 HYP C 1 1
2 2075 3 3 12 HYP CA C 109.597 -0.122 -1.410 1.00 . C C . 76 HYP CA 1 1
2 2076 3 3 12 HYP CB C 110.309 -0.888 -2.533 1.00 . C C . 76 HYP CB 1 1
2 2077 3 3 12 HYP CD C 108.100 -0.295 -3.283 1.00 . C C . 76 HYP CD 1 1
2 2078 3 3 12 HYP CG C 109.192 -1.351 -3.472 1.00 . C C . 76 HYP CG 1 1
2 2079 3 3 12 HYP HA H 109.427 -0.793 -0.571 1.00 . C C . 76 HYP HA 1 1
2 2080 3 3 12 HYP HB2 H 110.963 -0.211 -3.086 1.00 . C C . 76 HYP HB2 1 1
2 2081 3 3 12 HYP HB3 H 110.893 -1.722 -2.142 1.00 . C C . 76 HYP HB3 1 1
2 2082 3 3 12 HYP HD1 H 109.349 -3.302 -3.393 1.00 . C C . 76 HYP HD1 1 1
2 2083 3 3 12 HYP HD22 H 108.208 0.485 -4.039 1.00 . C C . 76 HYP HD22 1 1
2 2084 3 3 12 HYP HD23 H 107.124 -0.773 -3.377 1.00 . C C . 76 HYP HD23 1 1
2 2085 3 3 12 HYP HG H 109.535 -1.366 -4.509 1.00 . C C . 76 HYP HG 1 1
2 2086 3 3 12 HYP N N 108.294 0.276 -1.954 1.00 . C C . 76 HYP N 1 1
2 2087 3 3 12 HYP O O 110.430 2.145 -1.536 1.00 . C C . 76 HYP O 1 1
2 2088 3 3 12 HYP OD1 O 108.710 -2.635 -3.105 1.00 . C C . 76 HYP OD1 1 1
2 2089 3 3 13 GLY C C 113.467 1.960 -0.558 1.00 . C C . 77 GLY C 1 1
2 2090 3 3 13 GLY CA C 112.337 1.794 0.479 1.00 . C C . 77 GLY CA 1 1
2 2091 3 3 13 GLY H H 111.270 -0.070 0.535 1.00 . C C . 77 GLY H 1 1
2 2092 3 3 13 GLY HA2 H 111.856 2.757 0.644 1.00 . C C . 77 GLY HA2 1 1
2 2093 3 3 13 GLY HA3 H 112.780 1.474 1.419 1.00 . C C . 77 GLY HA3 1 1
2 2094 3 3 13 GLY N N 111.307 0.832 0.068 1.00 . C C . 77 GLY N 1 1
2 2095 3 3 13 GLY O O 113.664 1.068 -1.393 1.00 . C C . 77 GLY O 1 1
2 2096 3 3 14 PRO C C 116.514 2.313 -1.241 1.00 . C C . 78 PRO C 1 1
2 2097 3 3 14 PRO CA C 115.335 3.293 -1.459 1.00 . C C . 78 PRO CA 1 1
2 2098 3 3 14 PRO CB C 115.773 4.753 -1.287 1.00 . C C . 78 PRO CB 1 1
2 2099 3 3 14 PRO CD C 114.094 4.183 0.406 1.00 . C C . 78 PRO CD 1 1
2 2100 3 3 14 PRO CG C 114.929 5.334 -0.151 1.00 . C C . 78 PRO CG 1 1
2 2101 3 3 14 PRO HA H 114.935 3.176 -2.464 1.00 . C C . 78 PRO HA 1 1
2 2102 3 3 14 PRO HB2 H 116.832 4.816 -1.030 1.00 . C C . 78 PRO HB2 1 1
2 2103 3 3 14 PRO HB3 H 115.590 5.309 -2.208 1.00 . C C . 78 PRO HB3 1 1
2 2104 3 3 14 PRO HD2 H 114.478 3.887 1.382 1.00 . C C . 78 PRO HD2 1 1
2 2105 3 3 14 PRO HD3 H 113.057 4.505 0.500 1.00 . C C . 78 PRO HD3 1 1
2 2106 3 3 14 PRO HG2 H 115.566 5.764 0.620 1.00 . C C . 78 PRO HG2 1 1
2 2107 3 3 14 PRO HG3 H 114.265 6.102 -0.549 1.00 . C C . 78 PRO HG3 1 1
2 2108 3 3 14 PRO N N 114.224 3.077 -0.530 1.00 . C C . 78 PRO N 1 1
2 2109 3 3 14 PRO O O 116.697 1.814 -0.123 1.00 . C C . 78 PRO O 1 1
2 2110 3 3 15 HYP C C 119.517 1.775 -1.001 1.00 . C C . 79 HYP C 1 1
2 2111 3 3 15 HYP CA C 118.589 1.278 -2.122 1.00 . C C . 79 HYP CA 1 1
2 2112 3 3 15 HYP CB C 119.303 1.351 -3.478 1.00 . C C . 79 HYP CB 1 1
2 2113 3 3 15 HYP CD C 117.184 2.486 -3.652 1.00 . C C . 79 HYP CD 1 1
2 2114 3 3 15 HYP CG C 118.207 1.708 -4.485 1.00 . C C . 79 HYP CG 1 1
2 2115 3 3 15 HYP HA H 118.317 0.243 -1.925 1.00 . C C . 79 HYP HA 1 1
2 2116 3 3 15 HYP HB2 H 120.037 2.159 -3.466 1.00 . C C . 79 HYP HB2 1 1
2 2117 3 3 15 HYP HB3 H 119.798 0.410 -3.721 1.00 . C C . 79 HYP HB3 1 1
2 2118 3 3 15 HYP HD1 H 118.228 0.148 -5.672 1.00 . C C . 79 HYP HD1 1 1
2 2119 3 3 15 HYP HD22 H 117.383 3.556 -3.731 1.00 . C C . 79 HYP HD22 1 1
2 2120 3 3 15 HYP HD23 H 116.185 2.264 -4.028 1.00 . C C . 79 HYP HD23 1 1
2 2121 3 3 15 HYP HG H 118.605 2.334 -5.288 1.00 . C C . 79 HYP HG 1 1
2 2122 3 3 15 HYP N N 117.352 2.052 -2.268 1.00 . C C . 79 HYP N 1 1
2 2123 3 3 15 HYP O O 119.615 2.978 -0.737 1.00 . C C . 79 HYP O 1 1
2 2124 3 3 15 HYP OD1 O 117.615 0.540 -5.033 1.00 . C C . 79 HYP OD1 1 1
2 2125 3 3 16 GLY C C 122.521 1.826 0.096 1.00 . C C . 80 GLY C 1 1
2 2126 3 3 16 GLY CA C 121.252 1.148 0.648 1.00 . C C . 80 GLY CA 1 1
2 2127 3 3 16 GLY H H 120.092 -0.128 -0.621 1.00 . C C . 80 GLY H 1 1
2 2128 3 3 16 GLY HA2 H 120.800 1.802 1.394 1.00 . C C . 80 GLY HA2 1 1
2 2129 3 3 16 GLY HA3 H 121.548 0.226 1.144 1.00 . C C . 80 GLY HA3 1 1
2 2130 3 3 16 GLY N N 120.243 0.845 -0.372 1.00 . C C . 80 GLY N 1 1
2 2131 3 3 16 GLY O O 122.773 1.785 -1.114 1.00 . C C . 80 GLY O 1 1
2 2132 3 3 17 PRO C C 125.712 2.233 0.194 1.00 . C C . 81 PRO C 1 1
2 2133 3 3 17 PRO CA C 124.546 3.174 0.568 1.00 . C C . 81 PRO CA 1 1
2 2134 3 3 17 PRO CB C 124.896 4.044 1.783 1.00 . C C . 81 PRO CB 1 1
2 2135 3 3 17 PRO CD C 123.128 2.558 2.406 1.00 . C C . 81 PRO CD 1 1
2 2136 3 3 17 PRO CG C 124.388 3.219 2.963 1.00 . C C . 81 PRO CG 1 1
2 2137 3 3 17 PRO HA H 124.314 3.820 -0.279 1.00 . C C . 81 PRO HA 1 1
2 2138 3 3 17 PRO HB2 H 125.965 4.244 1.864 1.00 . C C . 81 PRO HB2 1 1
2 2139 3 3 17 PRO HB3 H 124.339 4.981 1.731 1.00 . C C . 81 PRO HB3 1 1
2 2140 3 3 17 PRO HD2 H 122.978 1.580 2.866 1.00 . C C . 81 PRO HD2 1 1
2 2141 3 3 17 PRO HD3 H 122.267 3.199 2.599 1.00 . C C . 81 PRO HD3 1 1
2 2142 3 3 17 PRO HG2 H 125.127 2.457 3.212 1.00 . C C . 81 PRO HG2 1 1
2 2143 3 3 17 PRO HG3 H 124.170 3.841 3.830 1.00 . C C . 81 PRO HG3 1 1
2 2144 3 3 17 PRO N N 123.338 2.448 0.968 1.00 . C C . 81 PRO N 1 1
2 2145 3 3 17 PRO O O 125.734 1.074 0.627 1.00 . C C . 81 PRO O 1 1
2 2146 3 3 18 HYP C C 128.683 1.522 0.366 1.00 . C C . 82 HYP C 1 1
2 2147 3 3 18 HYP CA C 127.903 1.924 -0.894 1.00 . C C . 82 HYP CA 1 1
2 2148 3 3 18 HYP CB C 128.787 2.801 -1.789 1.00 . C C . 82 HYP CB 1 1
2 2149 3 3 18 HYP CD C 126.761 4.027 -1.195 1.00 . C C . 82 HYP CD 1 1
2 2150 3 3 18 HYP CG C 128.172 4.206 -1.764 1.00 . C C . 82 HYP CG 1 1
2 2151 3 3 18 HYP HA H 127.612 1.025 -1.437 1.00 . C C . 82 HYP HA 1 1
2 2152 3 3 18 HYP HB2 H 129.823 2.830 -1.446 1.00 . C C . 82 HYP HB2 1 1
2 2153 3 3 18 HYP HB3 H 128.759 2.401 -2.803 1.00 . C C . 82 HYP HB3 1 1
2 2154 3 3 18 HYP HD1 H 127.984 5.732 -2.978 1.00 . C C . 82 HYP HD1 1 1
2 2155 3 3 18 HYP HD22 H 126.559 4.818 -0.471 1.00 . C C . 82 HYP HD22 1 1
2 2156 3 3 18 HYP HD23 H 126.027 4.068 -2.002 1.00 . C C . 82 HYP HD23 1 1
2 2157 3 3 18 HYP HG H 128.751 4.823 -1.073 1.00 . C C . 82 HYP HG 1 1
2 2158 3 3 18 HYP N N 126.716 2.712 -0.568 1.00 . C C . 82 HYP N 1 1
2 2159 3 3 18 HYP O O 128.708 2.255 1.362 1.00 . C C . 82 HYP O 1 1
2 2160 3 3 18 HYP OD1 O 128.172 4.785 -3.060 1.00 . C C . 82 HYP OD1 1 1
2 2161 3 3 19 GLY C C 131.612 0.971 1.285 1.00 . C C . 83 GLY C 1 1
2 2162 3 3 19 GLY CA C 130.390 0.032 1.307 1.00 . C C . 83 GLY CA 1 1
2 2163 3 3 19 GLY H H 129.307 -0.185 -0.532 1.00 . C C . 83 GLY H 1 1
2 2164 3 3 19 GLY HA2 H 129.925 0.066 2.292 1.00 . C C . 83 GLY HA2 1 1
2 2165 3 3 19 GLY HA3 H 130.735 -0.982 1.131 1.00 . C C . 83 GLY HA3 1 1
2 2166 3 3 19 GLY N N 129.386 0.389 0.302 1.00 . C C . 83 GLY N 1 1
2 2167 3 3 19 GLY O O 131.889 1.596 0.253 1.00 . C C . 83 GLY O 1 1
2 2168 3 3 20 PRO C C 134.738 1.411 1.689 1.00 . C C . 84 PRO C 1 1
2 2169 3 3 20 PRO CA C 133.530 1.961 2.480 1.00 . C C . 84 PRO CA 1 1
2 2170 3 3 20 PRO CB C 133.841 2.061 3.978 1.00 . C C . 84 PRO CB 1 1
2 2171 3 3 20 PRO CD C 132.112 0.439 3.678 1.00 . C C . 84 PRO CD 1 1
2 2172 3 3 20 PRO CG C 133.346 0.727 4.531 1.00 . C C . 84 PRO CG 1 1
2 2173 3 3 20 PRO HA H 133.258 2.947 2.107 1.00 . C C . 84 PRO HA 1 1
2 2174 3 3 20 PRO HB2 H 134.904 2.212 4.176 1.00 . C C . 84 PRO HB2 1 1
2 2175 3 3 20 PRO HB3 H 133.258 2.873 4.415 1.00 . C C . 84 PRO HB3 1 1
2 2176 3 3 20 PRO HD2 H 131.966 -0.636 3.568 1.00 . C C . 84 PRO HD2 1 1
2 2177 3 3 20 PRO HD3 H 131.234 0.890 4.142 1.00 . C C . 84 PRO HD3 1 1
2 2178 3 3 20 PRO HG2 H 134.101 -0.041 4.358 1.00 . C C . 84 PRO HG2 1 1
2 2179 3 3 20 PRO HG3 H 133.099 0.793 5.591 1.00 . C C . 84 PRO HG3 1 1
2 2180 3 3 20 PRO N N 132.362 1.083 2.396 1.00 . C C . 84 PRO N 1 1
2 2181 3 3 20 PRO O O 134.823 0.197 1.459 1.00 . C C . 84 PRO O 1 1
2 2182 3 3 21 HYP C C 137.698 0.814 1.732 1.00 . C C . 85 HYP C 1 1
2 2183 3 3 21 HYP CA C 137.007 1.823 0.801 1.00 . C C . 85 HYP CA 1 1
2 2184 3 3 21 HYP CB C 137.864 3.088 0.655 1.00 . C C . 85 HYP CB 1 1
2 2185 3 3 21 HYP CD C 135.672 3.722 1.406 1.00 . C C . 85 HYP CD 1 1
2 2186 3 3 21 HYP CG C 136.858 4.239 0.585 1.00 . C C . 85 HYP CG 1 1
2 2187 3 3 21 HYP HA H 136.858 1.377 -0.180 1.00 . C C . 85 HYP HA 1 1
2 2188 3 3 21 HYP HB2 H 138.483 3.222 1.543 1.00 . C C . 85 HYP HB2 1 1
2 2189 3 3 21 HYP HB3 H 138.501 3.040 -0.231 1.00 . C C . 85 HYP HB3 1 1
2 2190 3 3 21 HYP HD1 H 137.189 4.946 -1.212 1.00 . C C . 85 HYP HD1 1 1
2 2191 3 3 21 HYP HD22 H 135.788 4.027 2.447 1.00 . C C . 85 HYP HD22 1 1
2 2192 3 3 21 HYP HD23 H 134.745 4.129 0.998 1.00 . C C . 85 HYP HD23 1 1
2 2193 3 3 21 HYP HG H 137.271 5.146 1.034 1.00 . C C . 85 HYP HG 1 1
2 2194 3 3 21 HYP N N 135.710 2.267 1.311 1.00 . C C . 85 HYP N 1 1
2 2195 3 3 21 HYP O O 137.611 0.925 2.960 1.00 . C C . 85 HYP O 1 1
2 2196 3 3 21 HYP OD1 O 136.462 4.501 -0.752 1.00 . C C . 85 HYP OD1 1 1
2 2197 3 3 22 GLY C C 140.480 -0.350 2.597 1.00 . C C . 86 GLY C 1 1
2 2198 3 3 22 GLY CA C 139.287 -1.053 1.921 1.00 . C C . 86 GLY CA 1 1
2 2199 3 3 22 GLY H H 138.434 -0.205 0.142 1.00 . C C . 86 GLY H 1 1
2 2200 3 3 22 GLY HA2 H 138.682 -1.536 2.689 1.00 . C C . 86 GLY HA2 1 1
2 2201 3 3 22 GLY HA3 H 139.673 -1.827 1.264 1.00 . C C . 86 GLY HA3 1 1
2 2202 3 3 22 GLY N N 138.431 -0.142 1.156 1.00 . C C . 86 GLY N 1 1
2 2203 3 3 22 GLY O O 140.830 0.777 2.223 1.00 . C C . 86 GLY O 1 1
2 2204 3 3 23 PRO C C 143.543 -0.356 3.458 1.00 . C C . 87 PRO C 1 1
2 2205 3 3 23 PRO CA C 142.258 -0.413 4.311 1.00 . C C . 87 PRO CA 1 1
2 2206 3 3 23 PRO CB C 142.444 -1.312 5.539 1.00 . C C . 87 PRO CB 1 1
2 2207 3 3 23 PRO CD C 140.800 -2.310 4.118 1.00 . C C . 87 PRO CD 1 1
2 2208 3 3 23 PRO CG C 141.950 -2.674 5.056 1.00 . C C . 87 PRO CG 1 1
2 2209 3 3 23 PRO HA H 141.989 0.590 4.642 1.00 . C C . 87 PRO HA 1 1
2 2210 3 3 23 PRO HB2 H 143.481 -1.357 5.874 1.00 . C C . 87 PRO HB2 1 1
2 2211 3 3 23 PRO HB3 H 141.802 -0.961 6.348 1.00 . C C . 87 PRO HB3 1 1
2 2212 3 3 23 PRO HD2 H 140.704 -3.055 3.327 1.00 . C C . 87 PRO HD2 1 1
2 2213 3 3 23 PRO HD3 H 139.872 -2.247 4.688 1.00 . C C . 87 PRO HD3 1 1
2 2214 3 3 23 PRO HG2 H 142.744 -3.166 4.493 1.00 . C C . 87 PRO HG2 1 1
2 2215 3 3 23 PRO HG3 H 141.617 -3.302 5.882 1.00 . C C . 87 PRO HG3 1 1
2 2216 3 3 23 PRO N N 141.129 -0.995 3.585 1.00 . C C . 87 PRO N 1 1
2 2217 3 3 23 PRO O O 143.684 -1.131 2.501 1.00 . C C . 87 PRO O 1 1
2 2218 3 3 24 HYP C C 146.473 -0.962 3.349 1.00 . C C . 88 HYP C 1 1
2 2219 3 3 24 HYP CA C 145.870 0.447 3.263 1.00 . C C . 88 HYP CA 1 1
2 2220 3 3 24 HYP CB C 146.708 1.447 4.068 1.00 . C C . 88 HYP CB 1 1
2 2221 3 3 24 HYP CD C 144.434 1.538 4.844 1.00 . C C . 88 HYP CD 1 1
2 2222 3 3 24 HYP CG C 145.687 2.408 4.683 1.00 . C C . 88 HYP CG 1 1
2 2223 3 3 24 HYP HA H 145.832 0.765 2.224 1.00 . C C . 88 HYP HA 1 1
2 2224 3 3 24 HYP HB2 H 147.230 0.931 4.876 1.00 . C C . 88 HYP HB2 1 1
2 2225 3 3 24 HYP HB3 H 147.431 1.965 3.436 1.00 . C C . 88 HYP HB3 1 1
2 2226 3 3 24 HYP HD1 H 144.901 4.160 4.283 1.00 . C C . 88 HYP HD1 1 1
2 2227 3 3 24 HYP HD22 H 144.439 1.073 5.831 1.00 . C C . 88 HYP HD22 1 1
2 2228 3 3 24 HYP HD23 H 143.539 2.149 4.725 1.00 . C C . 88 HYP HD23 1 1
2 2229 3 3 24 HYP HG H 146.036 2.771 5.652 1.00 . C C . 88 HYP HG 1 1
2 2230 3 3 24 HYP N N 144.517 0.506 3.815 1.00 . C C . 88 HYP N 1 1
2 2231 3 3 24 HYP O O 146.259 -1.680 4.333 1.00 . C C . 88 HYP O 1 1
2 2232 3 3 24 HYP OD1 O 145.441 3.505 3.817 1.00 . C C . 88 HYP OD1 1 1
2 2233 3 3 25 GLY C C 148.995 -2.794 3.440 1.00 . C C . 89 GLY C 1 1
2 2234 3 3 25 GLY CA C 147.941 -2.644 2.327 1.00 . C C . 89 GLY CA 1 1
2 2235 3 3 25 GLY H H 147.347 -0.739 1.533 1.00 . C C . 89 GLY H 1 1
2 2236 3 3 25 GLY HA2 H 147.191 -3.424 2.449 1.00 . C C . 89 GLY HA2 1 1
2 2237 3 3 25 GLY HA3 H 148.431 -2.790 1.368 1.00 . C C . 89 GLY HA3 1 1
2 2238 3 3 25 GLY N N 147.250 -1.352 2.336 1.00 . C C . 89 GLY N 1 1
2 2239 3 3 25 GLY O O 149.411 -1.794 4.039 1.00 . C C . 89 GLY O 1 1
2 2240 3 3 26 PRO C C 151.850 -3.638 4.417 1.00 . C C . 90 PRO C 1 1
2 2241 3 3 26 PRO CA C 150.476 -4.273 4.739 1.00 . C C . 90 PRO CA 1 1
2 2242 3 3 26 PRO CB C 150.516 -5.791 4.968 1.00 . C C . 90 PRO CB 1 1
2 2243 3 3 26 PRO CD C 149.096 -5.266 3.049 1.00 . C C . 90 PRO CD 1 1
2 2244 3 3 26 PRO CG C 149.513 -6.397 3.983 1.00 . C C . 90 PRO CG 1 1
2 2245 3 3 26 PRO HA H 150.112 -3.822 5.661 1.00 . C C . 90 PRO HA 1 1
2 2246 3 3 26 PRO HB2 H 151.513 -6.179 4.749 1.00 . C C . 90 PRO HB2 1 1
2 2247 3 3 26 PRO HB3 H 150.241 -6.038 5.994 1.00 . C C . 90 PRO HB3 1 1
2 2248 3 3 26 PRO HD2 H 149.656 -5.335 2.117 1.00 . C C . 90 PRO HD2 1 1
2 2249 3 3 26 PRO HD3 H 148.028 -5.338 2.845 1.00 . C C . 90 PRO HD3 1 1
2 2250 3 3 26 PRO HG2 H 149.933 -7.243 3.445 1.00 . C C . 90 PRO HG2 1 1
2 2251 3 3 26 PRO HG3 H 148.635 -6.728 4.540 1.00 . C C . 90 PRO HG3 1 1
2 2252 3 3 26 PRO N N 149.441 -4.030 3.737 1.00 . C C . 90 PRO N 1 1
2 2253 3 3 26 PRO O O 152.148 -3.344 3.252 1.00 . C C . 90 PRO O 1 1
2 2254 3 3 27 HYP C C 154.965 -3.583 4.396 1.00 . C C . 91 HYP C 1 1
2 2255 3 3 27 HYP CA C 153.998 -2.759 5.265 1.00 . C C . 91 HYP CA 1 1
2 2256 3 3 27 HYP CB C 154.576 -2.546 6.671 1.00 . C C . 91 HYP CB 1 1
2 2257 3 3 27 HYP CD C 152.428 -3.702 6.839 1.00 . C C . 91 HYP CD 1 1
2 2258 3 3 27 HYP CG C 153.665 -3.303 7.647 1.00 . C C . 91 HYP CG 1 1
2 2259 3 3 27 HYP HA H 153.848 -1.789 4.792 1.00 . C C . 91 HYP HA 1 1
2 2260 3 3 27 HYP HB2 H 155.602 -2.909 6.753 1.00 . C C . 91 HYP HB2 1 1
2 2261 3 3 27 HYP HB3 H 154.558 -1.477 6.894 1.00 . C C . 91 HYP HB3 1 1
2 2262 3 3 27 HYP HD1 H 154.096 -2.390 9.327 1.00 . C C . 91 HYP HD1 1 1
2 2263 3 3 27 HYP HD22 H 152.237 -4.767 6.975 1.00 . C C . 91 HYP HD22 1 1
2 2264 3 3 27 HYP HD23 H 151.566 -3.125 7.178 1.00 . C C . 91 HYP HD23 1 1
2 2265 3 3 27 HYP HG H 154.172 -4.211 7.980 1.00 . C C . 91 HYP HG 1 1
2 2266 3 3 27 HYP N N 152.698 -3.405 5.439 1.00 . C C . 91 HYP N 1 1
2 2267 3 3 27 HYP O O 154.786 -4.788 4.194 1.00 . C C . 91 HYP O 1 1
2 2268 3 3 27 HYP OD1 O 153.317 -2.494 8.761 1.00 . C C . 91 HYP OD1 1 1
2 2269 3 3 28 GLY C C 157.777 -4.715 3.723 1.00 . C C . 92 GLY C 1 1
2 2270 3 3 28 GLY CA C 157.035 -3.546 3.051 1.00 . C C . 92 GLY CA 1 1
2 2271 3 3 28 GLY H H 156.082 -1.934 4.067 1.00 . C C . 92 GLY H 1 1
2 2272 3 3 28 GLY HA2 H 156.543 -3.857 2.134 1.00 . C C . 92 GLY HA2 1 1
2 2273 3 3 28 GLY HA3 H 157.776 -2.793 2.792 1.00 . C C . 92 GLY HA3 1 1
2 2274 3 3 28 GLY N N 156.040 -2.939 3.934 1.00 . C C . 92 GLY N 1 1
2 2275 3 3 28 GLY O O 158.342 -4.524 4.807 1.00 . C C . 92 GLY O 1 1
2 2276 3 3 29 PRO C C 159.870 -7.128 3.770 1.00 . C C . 93 PRO C 1 1
2 2277 3 3 29 PRO CA C 158.327 -7.136 3.741 1.00 . C C . 93 PRO CA 1 1
2 2278 3 3 29 PRO CB C 157.754 -8.288 2.899 1.00 . C C . 93 PRO CB 1 1
2 2279 3 3 29 PRO CD C 157.163 -6.238 1.840 1.00 . C C . 93 PRO CD 1 1
2 2280 3 3 29 PRO CG C 157.564 -7.673 1.517 1.00 . C C . 93 PRO CG 1 1
2 2281 3 3 29 PRO HA H 157.960 -7.227 4.764 1.00 . C C . 93 PRO HA 1 1
2 2282 3 3 29 PRO HB2 H 158.411 -9.157 2.855 1.00 . C C . 93 PRO HB2 1 1
2 2283 3 3 29 PRO HB3 H 156.781 -8.577 3.301 1.00 . C C . 93 PRO HB3 1 1
2 2284 3 3 29 PRO HD2 H 157.521 -5.570 1.056 1.00 . C C . 93 PRO HD2 1 1
2 2285 3 3 29 PRO HD3 H 156.077 -6.172 1.927 1.00 . C C . 93 PRO HD3 1 1
2 2286 3 3 29 PRO HG2 H 158.513 -7.676 0.983 1.00 . C C . 93 PRO HG2 1 1
2 2287 3 3 29 PRO HG3 H 156.793 -8.189 0.944 1.00 . C C . 93 PRO HG3 1 1
2 2288 3 3 29 PRO N N 157.773 -5.924 3.126 1.00 . C C . 93 PRO N 1 1
2 2289 3 3 29 PRO O O 160.496 -6.286 3.120 1.00 . C C . 93 PRO O 1 1
2 2290 3 3 30 HYP C C 162.561 -8.723 3.136 1.00 . C C . 94 HYP C 1 1
2 2291 3 3 30 HYP CA C 161.992 -8.183 4.467 1.00 . C C . 94 HYP CA 1 1
2 2292 3 3 30 HYP CB C 162.332 -9.087 5.654 1.00 . C C . 94 HYP CB 1 1
2 2293 3 3 30 HYP CD C 159.937 -9.042 5.389 1.00 . C C . 94 HYP CD 1 1
2 2294 3 3 30 HYP CG C 161.082 -9.951 5.851 1.00 . C C . 94 HYP CG 1 1
2 2295 3 3 30 HYP HA H 162.442 -7.204 4.639 1.00 . C C . 94 HYP HA 1 1
2 2296 3 3 30 HYP HB2 H 163.219 -9.696 5.474 1.00 . C C . 94 HYP HB2 1 1
2 2297 3 3 30 HYP HB3 H 162.487 -8.460 6.535 1.00 . C C . 94 HYP HB3 1 1
2 2298 3 3 30 HYP HD1 H 161.664 -10.939 7.441 1.00 . C C . 94 HYP HD1 1 1
2 2299 3 3 30 HYP HD22 H 159.175 -9.644 4.895 1.00 . C C . 94 HYP HD22 1 1
2 2300 3 3 30 HYP HD23 H 159.502 -8.527 6.248 1.00 . C C . 94 HYP HD23 1 1
2 2301 3 3 30 HYP HG H 161.136 -10.823 5.195 1.00 . C C . 94 HYP HG 1 1
2 2302 3 3 30 HYP N N 160.530 -8.060 4.485 1.00 . C C . 94 HYP N 1 1
2 2303 3 3 30 HYP O O 163.769 -8.632 2.904 1.00 . C C . 94 HYP O 1 1
2 2304 3 3 30 HYP OD1 O 160.937 -10.343 7.207 1.00 . C C . 94 HYP OD1 1 1
2 2305 3 3 31 GLY C C 160.876 -10.233 0.095 1.00 . C C . 95 GLY C 1 1
2 2306 3 3 31 GLY CA C 162.072 -9.691 0.891 1.00 . C C . 95 GLY CA 1 1
2 2307 3 3 31 GLY H H 160.740 -9.337 2.503 1.00 . C C . 95 GLY H 1 1
2 2308 3 3 31 GLY HA2 H 162.498 -8.850 0.341 1.00 . C C . 95 GLY HA2 1 1
2 2309 3 3 31 GLY HA3 H 162.828 -10.475 0.948 1.00 . C C . 95 GLY HA3 1 1
2 2310 3 3 31 GLY N N 161.713 -9.254 2.246 1.00 . C C . 95 GLY N 1 1
2 2311 3 3 31 GLY O O 159.780 -10.424 0.628 1.00 . C C . 95 GLY O 1 1
2 2312 3 3 32 NH2 HN1 H 161.972 -10.343 -1.609 1.00 . C C . 96 NH2 HN1 1 1
2 2313 3 3 32 NH2 HN2 H 160.303 -10.861 -1.737 1.00 . C C . 96 NH2 HN2 1 1
2 2314 3 3 32 NH2 N N 161.070 -10.507 -1.188 1.00 . C C . 96 NH2 N 1 1
3 2315 1 1 1 ACE C C 72.008 2.758 4.640 1.00 . A A . 1 ACE C 1 1
3 2316 1 1 1 ACE CH3 C 70.612 3.249 4.287 1.00 . A A . 1 ACE CH3 1 1
3 2317 1 1 1 ACE H1 H 69.996 3.274 5.186 1.00 . A A . 1 ACE H1 1 1
3 2318 1 1 1 ACE H2 H 70.684 4.253 3.867 1.00 . A A . 1 ACE H2 1 1
3 2319 1 1 1 ACE H3 H 70.158 2.578 3.558 1.00 . A A . 1 ACE H3 1 1
3 2320 1 1 1 ACE O O 72.288 2.590 5.830 1.00 . A A . 1 ACE O 1 1
3 2321 1 1 2 PRO C C 75.124 3.275 4.467 1.00 . A A . 2 PRO C 1 1
3 2322 1 1 2 PRO CA C 74.280 2.134 3.865 1.00 . A A . 2 PRO CA 1 1
3 2323 1 1 2 PRO CB C 74.795 1.703 2.486 1.00 . A A . 2 PRO CB 1 1
3 2324 1 1 2 PRO CD C 72.611 2.649 2.218 1.00 . A A . 2 PRO CD 1 1
3 2325 1 1 2 PRO CG C 73.964 2.540 1.516 1.00 . A A . 2 PRO CG 1 1
3 2326 1 1 2 PRO HA H 74.327 1.280 4.542 1.00 . A A . 2 PRO HA 1 1
3 2327 1 1 2 PRO HB2 H 75.863 1.883 2.359 1.00 . A A . 2 PRO HB2 1 1
3 2328 1 1 2 PRO HB3 H 74.573 0.645 2.332 1.00 . A A . 2 PRO HB3 1 1
3 2329 1 1 2 PRO HD2 H 72.144 3.606 1.983 1.00 . A A . 2 PRO HD2 1 1
3 2330 1 1 2 PRO HD3 H 71.966 1.828 1.901 1.00 . A A . 2 PRO HD3 1 1
3 2331 1 1 2 PRO HG2 H 74.406 3.532 1.418 1.00 . A A . 2 PRO HG2 1 1
3 2332 1 1 2 PRO HG3 H 73.876 2.060 0.541 1.00 . A A . 2 PRO HG3 1 1
3 2333 1 1 2 PRO N N 72.885 2.522 3.645 1.00 . A A . 2 PRO N 1 1
3 2334 1 1 2 PRO O O 74.715 4.443 4.494 1.00 . A A . 2 PRO O 1 1
3 2335 1 1 3 LYS C C 78.715 3.759 4.976 1.00 . A A . 3 LYS C 1 1
3 2336 1 1 3 LYS CA C 77.303 3.830 5.583 1.00 . A A . 3 LYS CA 1 1
3 2337 1 1 3 LYS CB C 77.286 3.503 7.091 1.00 . A A . 3 LYS CB 1 1
3 2338 1 1 3 LYS CD C 77.576 5.919 7.926 1.00 . A A . 3 LYS CD 1 1
3 2339 1 1 3 LYS CE C 78.258 6.766 9.009 1.00 . A A . 3 LYS CE 1 1
3 2340 1 1 3 LYS CG C 78.066 4.464 8.005 1.00 . A A . 3 LYS CG 1 1
3 2341 1 1 3 LYS H H 76.584 1.945 4.837 1.00 . A A . 3 LYS H 1 1
3 2342 1 1 3 LYS HA H 76.967 4.859 5.447 1.00 . A A . 3 LYS HA 1 1
3 2343 1 1 3 LYS HB2 H 76.248 3.496 7.432 1.00 . A A . 3 LYS HB2 1 1
3 2344 1 1 3 LYS HB3 H 77.682 2.497 7.236 1.00 . A A . 3 LYS HB3 1 1
3 2345 1 1 3 LYS HD2 H 77.815 6.332 6.944 1.00 . A A . 3 LYS HD2 1 1
3 2346 1 1 3 LYS HD3 H 76.494 5.947 8.073 1.00 . A A . 3 LYS HD3 1 1
3 2347 1 1 3 LYS HE2 H 77.982 6.368 9.991 1.00 . A A . 3 LYS HE2 1 1
3 2348 1 1 3 LYS HE3 H 79.343 6.671 8.901 1.00 . A A . 3 LYS HE3 1 1
3 2349 1 1 3 LYS HG2 H 77.949 4.114 9.032 1.00 . A A . 3 LYS HG2 1 1
3 2350 1 1 3 LYS HG3 H 79.128 4.425 7.760 1.00 . A A . 3 LYS HG3 1 1
3 2351 1 1 3 LYS HZ1 H 76.864 8.316 9.015 1.00 . A A . 3 LYS HZ1 1 1
3 2352 1 1 3 LYS HZ2 H 78.308 8.745 9.643 1.00 . A A . 3 LYS HZ2 1 1
3 2353 1 1 3 LYS HZ3 H 78.139 8.600 8.027 1.00 . A A . 3 LYS HZ3 1 1
3 2354 1 1 3 LYS N N 76.337 2.932 4.917 1.00 . A A . 3 LYS N 1 1
3 2355 1 1 3 LYS NZ N 77.865 8.199 8.915 1.00 . A A . 3 LYS NZ 1 1
3 2356 1 1 3 LYS O O 79.462 4.734 5.066 1.00 . A A . 3 LYS O 1 1
3 2357 1 1 4 GLY C C 81.597 2.955 4.077 1.00 . A A . 4 GLY C 1 1
3 2358 1 1 4 GLY CA C 80.260 2.462 3.481 1.00 . A A . 4 GLY CA 1 1
3 2359 1 1 4 GLY H H 78.376 1.894 4.305 1.00 . A A . 4 GLY H 1 1
3 2360 1 1 4 GLY HA2 H 80.365 1.397 3.275 1.00 . A A . 4 GLY HA2 1 1
3 2361 1 1 4 GLY HA3 H 80.109 2.967 2.526 1.00 . A A . 4 GLY HA3 1 1
3 2362 1 1 4 GLY N N 79.053 2.653 4.303 1.00 . A A . 4 GLY N 1 1
3 2363 1 1 4 GLY O O 82.270 3.759 3.424 1.00 . A A . 4 GLY O 1 1
3 2364 1 1 5 PRO C C 84.511 2.572 5.188 1.00 . A A . 5 PRO C 1 1
3 2365 1 1 5 PRO CA C 83.230 2.984 5.941 1.00 . A A . 5 PRO CA 1 1
3 2366 1 1 5 PRO CB C 83.175 2.405 7.360 1.00 . A A . 5 PRO CB 1 1
3 2367 1 1 5 PRO CD C 81.329 1.518 6.111 1.00 . A A . 5 PRO CD 1 1
3 2368 1 1 5 PRO CG C 82.314 1.150 7.218 1.00 . A A . 5 PRO CG 1 1
3 2369 1 1 5 PRO HA H 83.200 4.072 6.011 1.00 . A A . 5 PRO HA 1 1
3 2370 1 1 5 PRO HB2 H 84.165 2.173 7.754 1.00 . A A . 5 PRO HB2 1 1
3 2371 1 1 5 PRO HB3 H 82.666 3.113 8.016 1.00 . A A . 5 PRO HB3 1 1
3 2372 1 1 5 PRO HD2 H 81.069 0.631 5.532 1.00 . A A . 5 PRO HD2 1 1
3 2373 1 1 5 PRO HD3 H 80.434 1.956 6.556 1.00 . A A . 5 PRO HD3 1 1
3 2374 1 1 5 PRO HG2 H 82.929 0.315 6.890 1.00 . A A . 5 PRO HG2 1 1
3 2375 1 1 5 PRO HG3 H 81.801 0.901 8.148 1.00 . A A . 5 PRO HG3 1 1
3 2376 1 1 5 PRO N N 82.003 2.514 5.286 1.00 . A A . 5 PRO N 1 1
3 2377 1 1 5 PRO O O 84.647 1.434 4.725 1.00 . A A . 5 PRO O 1 1
3 2378 1 1 6 LYS C C 87.608 2.201 5.015 1.00 . A A . 6 LYS C 1 1
3 2379 1 1 6 LYS CA C 86.751 3.303 4.366 1.00 . A A . 6 LYS CA 1 1
3 2380 1 1 6 LYS CB C 87.520 4.641 4.328 1.00 . A A . 6 LYS CB 1 1
3 2381 1 1 6 LYS CD C 89.577 5.848 3.330 1.00 . A A . 6 LYS CD 1 1
3 2382 1 1 6 LYS CE C 90.459 5.821 4.588 1.00 . A A . 6 LYS CE 1 1
3 2383 1 1 6 LYS CG C 88.637 4.634 3.269 1.00 . A A . 6 LYS CG 1 1
3 2384 1 1 6 LYS H H 85.297 4.406 5.491 1.00 . A A . 6 LYS H 1 1
3 2385 1 1 6 LYS HA H 86.528 3.001 3.341 1.00 . A A . 6 LYS HA 1 1
3 2386 1 1 6 LYS HB2 H 86.831 5.452 4.084 1.00 . A A . 6 LYS HB2 1 1
3 2387 1 1 6 LYS HB3 H 87.939 4.835 5.316 1.00 . A A . 6 LYS HB3 1 1
3 2388 1 1 6 LYS HD2 H 90.218 5.827 2.446 1.00 . A A . 6 LYS HD2 1 1
3 2389 1 1 6 LYS HD3 H 88.986 6.767 3.307 1.00 . A A . 6 LYS HD3 1 1
3 2390 1 1 6 LYS HE2 H 89.819 5.914 5.471 1.00 . A A . 6 LYS HE2 1 1
3 2391 1 1 6 LYS HE3 H 90.968 4.852 4.644 1.00 . A A . 6 LYS HE3 1 1
3 2392 1 1 6 LYS HG2 H 89.238 3.737 3.374 1.00 . A A . 6 LYS HG2 1 1
3 2393 1 1 6 LYS HG3 H 88.181 4.608 2.285 1.00 . A A . 6 LYS HG3 1 1
3 2394 1 1 6 LYS HZ1 H 91.037 7.820 4.425 1.00 . A A . 6 LYS HZ1 1 1
3 2395 1 1 6 LYS HZ2 H 91.966 6.959 5.458 1.00 . A A . 6 LYS HZ2 1 1
3 2396 1 1 6 LYS HZ3 H 92.174 6.772 3.853 1.00 . A A . 6 LYS HZ3 1 1
3 2397 1 1 6 LYS N N 85.470 3.502 5.072 1.00 . A A . 6 LYS N 1 1
3 2398 1 1 6 LYS NZ N 91.466 6.916 4.579 1.00 . A A . 6 LYS NZ 1 1
3 2399 1 1 6 LYS O O 87.673 2.094 6.243 1.00 . A A . 6 LYS O 1 1
3 2400 1 1 7 GLY C C 90.591 1.044 5.211 1.00 . A A . 7 GLY C 1 1
3 2401 1 1 7 GLY CA C 89.304 0.432 4.622 1.00 . A A . 7 GLY CA 1 1
3 2402 1 1 7 GLY H H 88.175 1.551 3.195 1.00 . A A . 7 GLY H 1 1
3 2403 1 1 7 GLY HA2 H 88.850 -0.222 5.365 1.00 . A A . 7 GLY HA2 1 1
3 2404 1 1 7 GLY HA3 H 89.590 -0.180 3.768 1.00 . A A . 7 GLY HA3 1 1
3 2405 1 1 7 GLY N N 88.304 1.415 4.192 1.00 . A A . 7 GLY N 1 1
3 2406 1 1 7 GLY O O 90.852 2.239 5.031 1.00 . A A . 7 GLY O 1 1
3 2407 1 1 8 PRO C C 93.829 0.889 5.668 1.00 . A A . 8 PRO C 1 1
3 2408 1 1 8 PRO CA C 92.618 0.707 6.603 1.00 . A A . 8 PRO CA 1 1
3 2409 1 1 8 PRO CB C 92.898 -0.365 7.662 1.00 . A A . 8 PRO CB 1 1
3 2410 1 1 8 PRO CD C 91.154 -1.159 6.239 1.00 . A A . 8 PRO CD 1 1
3 2411 1 1 8 PRO CG C 92.390 -1.643 6.997 1.00 . A A . 8 PRO CG 1 1
3 2412 1 1 8 PRO HA H 92.416 1.655 7.104 1.00 . A A . 8 PRO HA 1 1
3 2413 1 1 8 PRO HB2 H 93.956 -0.436 7.921 1.00 . A A . 8 PRO HB2 1 1
3 2414 1 1 8 PRO HB3 H 92.303 -0.160 8.554 1.00 . A A . 8 PRO HB3 1 1
3 2415 1 1 8 PRO HD2 H 90.997 -1.759 5.341 1.00 . A A . 8 PRO HD2 1 1
3 2416 1 1 8 PRO HD3 H 90.282 -1.229 6.892 1.00 . A A . 8 PRO HD3 1 1
3 2417 1 1 8 PRO HG2 H 93.138 -2.006 6.292 1.00 . A A . 8 PRO HG2 1 1
3 2418 1 1 8 PRO HG3 H 92.141 -2.412 7.730 1.00 . A A . 8 PRO HG3 1 1
3 2419 1 1 8 PRO N N 91.408 0.241 5.919 1.00 . A A . 8 PRO N 1 1
3 2420 1 1 8 PRO O O 93.931 0.269 4.606 1.00 . A A . 8 PRO O 1 1
3 2421 1 1 9 LYS C C 96.898 0.624 5.331 1.00 . A A . 9 LYS C 1 1
3 2422 1 1 9 LYS CA C 96.086 1.928 5.454 1.00 . A A . 9 LYS CA 1 1
3 2423 1 1 9 LYS CB C 96.828 3.024 6.245 1.00 . A A . 9 LYS CB 1 1
3 2424 1 1 9 LYS CD C 98.804 4.561 6.477 1.00 . A A . 9 LYS CD 1 1
3 2425 1 1 9 LYS CE C 100.290 4.797 6.170 1.00 . A A . 9 LYS CE 1 1
3 2426 1 1 9 LYS CG C 98.191 3.416 5.655 1.00 . A A . 9 LYS CG 1 1
3 2427 1 1 9 LYS H H 94.628 2.178 6.988 1.00 . A A . 9 LYS H 1 1
3 2428 1 1 9 LYS HA H 95.892 2.289 4.437 1.00 . A A . 9 LYS HA 1 1
3 2429 1 1 9 LYS HB2 H 96.208 3.918 6.312 1.00 . A A . 9 LYS HB2 1 1
3 2430 1 1 9 LYS HB3 H 96.987 2.657 7.263 1.00 . A A . 9 LYS HB3 1 1
3 2431 1 1 9 LYS HD2 H 98.237 5.481 6.317 1.00 . A A . 9 LYS HD2 1 1
3 2432 1 1 9 LYS HD3 H 98.732 4.304 7.536 1.00 . A A . 9 LYS HD3 1 1
3 2433 1 1 9 LYS HE2 H 100.706 5.408 6.978 1.00 . A A . 9 LYS HE2 1 1
3 2434 1 1 9 LYS HE3 H 100.814 3.836 6.191 1.00 . A A . 9 LYS HE3 1 1
3 2435 1 1 9 LYS HG2 H 98.856 2.555 5.700 1.00 . A A . 9 LYS HG2 1 1
3 2436 1 1 9 LYS HG3 H 98.067 3.729 4.620 1.00 . A A . 9 LYS HG3 1 1
3 2437 1 1 9 LYS HZ1 H 100.046 6.380 4.841 1.00 . A A . 9 LYS HZ1 1 1
3 2438 1 1 9 LYS HZ2 H 101.530 5.691 4.793 1.00 . A A . 9 LYS HZ2 1 1
3 2439 1 1 9 LYS HZ3 H 100.238 4.933 4.074 1.00 . A A . 9 LYS HZ3 1 1
3 2440 1 1 9 LYS N N 94.787 1.716 6.103 1.00 . A A . 9 LYS N 1 1
3 2441 1 1 9 LYS NZ N 100.529 5.491 4.876 1.00 . A A . 9 LYS NZ 1 1
3 2442 1 1 9 LYS O O 96.898 -0.196 6.254 1.00 . A A . 9 LYS O 1 1
3 2443 1 1 10 GLY C C 99.705 -0.881 4.754 1.00 . A A . 10 GLY C 1 1
3 2444 1 1 10 GLY CA C 98.408 -0.761 3.927 1.00 . A A . 10 GLY CA 1 1
3 2445 1 1 10 GLY H H 97.562 1.138 3.479 1.00 . A A . 10 GLY H 1 1
3 2446 1 1 10 GLY HA2 H 97.797 -1.645 4.104 1.00 . A A . 10 GLY HA2 1 1
3 2447 1 1 10 GLY HA3 H 98.687 -0.760 2.870 1.00 . A A . 10 GLY HA3 1 1
3 2448 1 1 10 GLY N N 97.604 0.430 4.207 1.00 . A A . 10 GLY N 1 1
3 2449 1 1 10 GLY O O 100.112 0.077 5.420 1.00 . A A . 10 GLY O 1 1
3 2450 1 1 11 PRO C C 102.841 -1.601 4.967 1.00 . A A . 11 PRO C 1 1
3 2451 1 1 11 PRO CA C 101.590 -2.319 5.506 1.00 . A A . 11 PRO CA 1 1
3 2452 1 1 11 PRO CB C 101.764 -3.843 5.456 1.00 . A A . 11 PRO CB 1 1
3 2453 1 1 11 PRO CD C 99.956 -3.256 4.016 1.00 . A A . 11 PRO CD 1 1
3 2454 1 1 11 PRO CG C 101.132 -4.225 4.120 1.00 . A A . 11 PRO CG 1 1
3 2455 1 1 11 PRO HA H 101.428 -2.017 6.541 1.00 . A A . 11 PRO HA 1 1
3 2456 1 1 11 PRO HB2 H 102.811 -4.146 5.510 1.00 . A A . 11 PRO HB2 1 1
3 2457 1 1 11 PRO HB3 H 101.197 -4.300 6.268 1.00 . A A . 11 PRO HB3 1 1
3 2458 1 1 11 PRO HD2 H 99.713 -3.056 2.972 1.00 . A A . 11 PRO HD2 1 1
3 2459 1 1 11 PRO HD3 H 99.089 -3.684 4.522 1.00 . A A . 11 PRO HD3 1 1
3 2460 1 1 11 PRO HG2 H 101.842 -4.033 3.314 1.00 . A A . 11 PRO HG2 1 1
3 2461 1 1 11 PRO HG3 H 100.804 -5.265 4.107 1.00 . A A . 11 PRO HG3 1 1
3 2462 1 1 11 PRO N N 100.376 -2.052 4.723 1.00 . A A . 11 PRO N 1 1
3 2463 1 1 11 PRO O O 102.977 -1.360 3.765 1.00 . A A . 11 PRO O 1 1
3 2464 1 1 12 LYS C C 105.932 -1.600 4.619 1.00 . A A . 12 LYS C 1 1
3 2465 1 1 12 LYS CA C 105.093 -0.705 5.559 1.00 . A A . 12 LYS CA 1 1
3 2466 1 1 12 LYS CB C 105.804 -0.417 6.913 1.00 . A A . 12 LYS CB 1 1
3 2467 1 1 12 LYS CD C 107.633 0.827 8.111 1.00 . A A . 12 LYS CD 1 1
3 2468 1 1 12 LYS CE C 109.075 1.349 8.075 1.00 . A A . 12 LYS CE 1 1
3 2469 1 1 12 LYS CG C 107.168 0.283 6.754 1.00 . A A . 12 LYS CG 1 1
3 2470 1 1 12 LYS H H 103.594 -1.545 6.833 1.00 . A A . 12 LYS H 1 1
3 2471 1 1 12 LYS HA H 104.916 0.233 5.036 1.00 . A A . 12 LYS HA 1 1
3 2472 1 1 12 LYS HB2 H 105.170 0.188 7.542 1.00 . A A . 12 LYS HB2 1 1
3 2473 1 1 12 LYS HB3 H 105.969 -1.370 7.428 1.00 . A A . 12 LYS HB3 1 1
3 2474 1 1 12 LYS HD2 H 106.976 1.657 8.391 1.00 . A A . 12 LYS HD2 1 1
3 2475 1 1 12 LYS HD3 H 107.542 0.057 8.883 1.00 . A A . 12 LYS HD3 1 1
3 2476 1 1 12 LYS HE2 H 109.234 1.902 7.142 1.00 . A A . 12 LYS HE2 1 1
3 2477 1 1 12 LYS HE3 H 109.211 2.054 8.903 1.00 . A A . 12 LYS HE3 1 1
3 2478 1 1 12 LYS HG2 H 107.900 -0.431 6.367 1.00 . A A . 12 LYS HG2 1 1
3 2479 1 1 12 LYS HG3 H 107.076 1.110 6.055 1.00 . A A . 12 LYS HG3 1 1
3 2480 1 1 12 LYS HZ1 H 109.977 -0.438 7.472 1.00 . A A . 12 LYS HZ1 1 1
3 2481 1 1 12 LYS HZ2 H 111.025 0.611 8.175 1.00 . A A . 12 LYS HZ2 1 1
3 2482 1 1 12 LYS HZ3 H 109.971 -0.227 9.098 1.00 . A A . 12 LYS HZ3 1 1
3 2483 1 1 12 LYS N N 103.781 -1.300 5.868 1.00 . A A . 12 LYS N 1 1
3 2484 1 1 12 LYS NZ N 110.068 0.248 8.209 1.00 . A A . 12 LYS NZ 1 1
3 2485 1 1 12 LYS O O 105.918 -2.824 4.749 1.00 . A A . 12 LYS O 1 1
3 2486 1 1 13 GLY C C 108.698 -2.379 3.145 1.00 . A A . 13 GLY C 1 1
3 2487 1 1 13 GLY CA C 107.421 -1.678 2.644 1.00 . A A . 13 GLY CA 1 1
3 2488 1 1 13 GLY H H 106.631 0.031 3.631 1.00 . A A . 13 GLY H 1 1
3 2489 1 1 13 GLY HA2 H 106.775 -2.417 2.173 1.00 . A A . 13 GLY HA2 1 1
3 2490 1 1 13 GLY HA3 H 107.714 -0.958 1.875 1.00 . A A . 13 GLY HA3 1 1
3 2491 1 1 13 GLY N N 106.650 -0.983 3.679 1.00 . A A . 13 GLY N 1 1
3 2492 1 1 13 GLY O O 109.153 -2.117 4.265 1.00 . A A . 13 GLY O 1 1
3 2493 1 1 14 PRO C C 111.776 -3.228 2.660 1.00 . A A . 14 PRO C 1 1
3 2494 1 1 14 PRO CA C 110.477 -4.050 2.698 1.00 . A A . 14 PRO CA 1 1
3 2495 1 1 14 PRO CB C 110.517 -5.202 1.688 1.00 . A A . 14 PRO CB 1 1
3 2496 1 1 14 PRO CD C 108.817 -3.667 1.007 1.00 . A A . 14 PRO CD 1 1
3 2497 1 1 14 PRO CG C 109.891 -4.592 0.436 1.00 . A A . 14 PRO CG 1 1
3 2498 1 1 14 PRO HA H 110.346 -4.463 3.699 1.00 . A A . 14 PRO HA 1 1
3 2499 1 1 14 PRO HB2 H 111.531 -5.560 1.501 1.00 . A A . 14 PRO HB2 1 1
3 2500 1 1 14 PRO HB3 H 109.889 -6.021 2.044 1.00 . A A . 14 PRO HB3 1 1
3 2501 1 1 14 PRO HD2 H 108.671 -2.805 0.354 1.00 . A A . 14 PRO HD2 1 1
3 2502 1 1 14 PRO HD3 H 107.882 -4.220 1.111 1.00 . A A . 14 PRO HD3 1 1
3 2503 1 1 14 PRO HG2 H 110.642 -4.008 -0.095 1.00 . A A . 14 PRO HG2 1 1
3 2504 1 1 14 PRO HG3 H 109.464 -5.354 -0.218 1.00 . A A . 14 PRO HG3 1 1
3 2505 1 1 14 PRO N N 109.293 -3.270 2.327 1.00 . A A . 14 PRO N 1 1
3 2506 1 1 14 PRO O O 111.927 -2.293 1.868 1.00 . A A . 14 PRO O 1 1
3 2507 1 1 15 LYS C C 114.806 -3.218 2.155 1.00 . A A . 15 LYS C 1 1
3 2508 1 1 15 LYS CA C 114.106 -3.043 3.518 1.00 . A A . 15 LYS CA 1 1
3 2509 1 1 15 LYS CB C 114.889 -3.718 4.665 1.00 . A A . 15 LYS CB 1 1
3 2510 1 1 15 LYS CD C 116.956 -3.765 6.104 1.00 . A A . 15 LYS CD 1 1
3 2511 1 1 15 LYS CE C 118.453 -3.447 6.218 1.00 . A A . 15 LYS CE 1 1
3 2512 1 1 15 LYS CG C 116.293 -3.128 4.872 1.00 . A A . 15 LYS CG 1 1
3 2513 1 1 15 LYS H H 112.550 -4.399 4.108 1.00 . A A . 15 LYS H 1 1
3 2514 1 1 15 LYS HA H 114.013 -1.972 3.721 1.00 . A A . 15 LYS HA 1 1
3 2515 1 1 15 LYS HB2 H 114.327 -3.615 5.601 1.00 . A A . 15 LYS HB2 1 1
3 2516 1 1 15 LYS HB3 H 114.985 -4.786 4.450 1.00 . A A . 15 LYS HB3 1 1
3 2517 1 1 15 LYS HD2 H 116.439 -3.443 7.011 1.00 . A A . 15 LYS HD2 1 1
3 2518 1 1 15 LYS HD3 H 116.859 -4.851 6.031 1.00 . A A . 15 LYS HD3 1 1
3 2519 1 1 15 LYS HE2 H 118.872 -4.076 7.011 1.00 . A A . 15 LYS HE2 1 1
3 2520 1 1 15 LYS HE3 H 118.949 -3.734 5.285 1.00 . A A . 15 LYS HE3 1 1
3 2521 1 1 15 LYS HG2 H 116.908 -3.332 3.994 1.00 . A A . 15 LYS HG2 1 1
3 2522 1 1 15 LYS HG3 H 116.219 -2.049 5.016 1.00 . A A . 15 LYS HG3 1 1
3 2523 1 1 15 LYS HZ1 H 118.272 -1.731 7.385 1.00 . A A . 15 LYS HZ1 1 1
3 2524 1 1 15 LYS HZ2 H 119.743 -1.906 6.685 1.00 . A A . 15 LYS HZ2 1 1
3 2525 1 1 15 LYS HZ3 H 118.459 -1.393 5.780 1.00 . A A . 15 LYS HZ3 1 1
3 2526 1 1 15 LYS N N 112.746 -3.617 3.496 1.00 . A A . 15 LYS N 1 1
3 2527 1 1 15 LYS NZ N 118.736 -2.020 6.534 1.00 . A A . 15 LYS NZ 1 1
3 2528 1 1 15 LYS O O 114.685 -4.269 1.517 1.00 . A A . 15 LYS O 1 1
3 2529 1 1 16 GLY C C 117.448 -3.169 0.361 1.00 . A A . 16 GLY C 1 1
3 2530 1 1 16 GLY CA C 116.263 -2.185 0.436 1.00 . A A . 16 GLY CA 1 1
3 2531 1 1 16 GLY H H 115.590 -1.360 2.293 1.00 . A A . 16 GLY H 1 1
3 2532 1 1 16 GLY HA2 H 115.555 -2.426 -0.357 1.00 . A A . 16 GLY HA2 1 1
3 2533 1 1 16 GLY HA3 H 116.643 -1.186 0.249 1.00 . A A . 16 GLY HA3 1 1
3 2534 1 1 16 GLY N N 115.541 -2.193 1.717 1.00 . A A . 16 GLY N 1 1
3 2535 1 1 16 GLY O O 117.907 -3.670 1.393 1.00 . A A . 16 GLY O 1 1
3 2536 1 1 17 PRO C C 120.439 -3.787 -0.643 1.00 . A A . 17 PRO C 1 1
3 2537 1 1 17 PRO CA C 119.079 -4.383 -1.056 1.00 . A A . 17 PRO CA 1 1
3 2538 1 1 17 PRO CB C 119.037 -4.721 -2.550 1.00 . A A . 17 PRO CB 1 1
3 2539 1 1 17 PRO CD C 117.471 -2.958 -2.128 1.00 . A A . 17 PRO CD 1 1
3 2540 1 1 17 PRO CG C 118.459 -3.456 -3.182 1.00 . A A . 17 PRO CG 1 1
3 2541 1 1 17 PRO HA H 118.905 -5.297 -0.483 1.00 . A A . 17 PRO HA 1 1
3 2542 1 1 17 PRO HB2 H 120.023 -4.962 -2.953 1.00 . A A . 17 PRO HB2 1 1
3 2543 1 1 17 PRO HB3 H 118.349 -5.552 -2.714 1.00 . A A . 17 PRO HB3 1 1
3 2544 1 1 17 PRO HD2 H 117.418 -1.868 -2.144 1.00 . A A . 17 PRO HD2 1 1
3 2545 1 1 17 PRO HD3 H 116.486 -3.385 -2.323 1.00 . A A . 17 PRO HD3 1 1
3 2546 1 1 17 PRO HG2 H 119.255 -2.724 -3.315 1.00 . A A . 17 PRO HG2 1 1
3 2547 1 1 17 PRO HG3 H 117.965 -3.666 -4.132 1.00 . A A . 17 PRO HG3 1 1
3 2548 1 1 17 PRO N N 117.966 -3.451 -0.849 1.00 . A A . 17 PRO N 1 1
3 2549 1 1 17 PRO O O 120.669 -2.580 -0.746 1.00 . A A . 17 PRO O 1 1
3 2550 1 1 18 LYS C C 123.572 -3.656 -0.857 1.00 . A A . 18 LYS C 1 1
3 2551 1 1 18 LYS CA C 122.717 -4.282 0.259 1.00 . A A . 18 LYS CA 1 1
3 2552 1 1 18 LYS CB C 123.354 -5.557 0.838 1.00 . A A . 18 LYS CB 1 1
3 2553 1 1 18 LYS CD C 125.220 -6.621 2.139 1.00 . A A . 18 LYS CD 1 1
3 2554 1 1 18 LYS CE C 126.691 -6.475 2.538 1.00 . A A . 18 LYS CE 1 1
3 2555 1 1 18 LYS CG C 124.730 -5.328 1.477 1.00 . A A . 18 LYS CG 1 1
3 2556 1 1 18 LYS H H 121.101 -5.620 -0.151 1.00 . A A . 18 LYS H 1 1
3 2557 1 1 18 LYS HA H 122.631 -3.531 1.061 1.00 . A A . 18 LYS HA 1 1
3 2558 1 1 18 LYS HB2 H 122.690 -5.978 1.595 1.00 . A A . 18 LYS HB2 1 1
3 2559 1 1 18 LYS HB3 H 123.458 -6.289 0.037 1.00 . A A . 18 LYS HB3 1 1
3 2560 1 1 18 LYS HD2 H 124.612 -6.833 3.021 1.00 . A A . 18 LYS HD2 1 1
3 2561 1 1 18 LYS HD3 H 125.126 -7.448 1.432 1.00 . A A . 18 LYS HD3 1 1
3 2562 1 1 18 LYS HE2 H 127.269 -6.256 1.634 1.00 . A A . 18 LYS HE2 1 1
3 2563 1 1 18 LYS HE3 H 126.803 -5.628 3.225 1.00 . A A . 18 LYS HE3 1 1
3 2564 1 1 18 LYS HG2 H 125.443 -5.036 0.705 1.00 . A A . 18 LYS HG2 1 1
3 2565 1 1 18 LYS HG3 H 124.667 -4.541 2.226 1.00 . A A . 18 LYS HG3 1 1
3 2566 1 1 18 LYS HZ1 H 126.918 -8.541 2.643 1.00 . A A . 18 LYS HZ1 1 1
3 2567 1 1 18 LYS HZ2 H 128.231 -7.721 3.135 1.00 . A A . 18 LYS HZ2 1 1
3 2568 1 1 18 LYS HZ3 H 126.900 -7.822 4.121 1.00 . A A . 18 LYS HZ3 1 1
3 2569 1 1 18 LYS N N 121.355 -4.644 -0.182 1.00 . A A . 18 LYS N 1 1
3 2570 1 1 18 LYS NZ N 127.208 -7.721 3.161 1.00 . A A . 18 LYS NZ 1 1
3 2571 1 1 18 LYS O O 123.426 -4.009 -2.028 1.00 . A A . 18 LYS O 1 1
3 2572 1 1 19 GLY C C 126.580 -2.923 -1.928 1.00 . A A . 19 GLY C 1 1
3 2573 1 1 19 GLY CA C 125.394 -2.070 -1.424 1.00 . A A . 19 GLY CA 1 1
3 2574 1 1 19 GLY H H 124.540 -2.509 0.497 1.00 . A A . 19 GLY H 1 1
3 2575 1 1 19 GLY HA2 H 124.817 -1.731 -2.284 1.00 . A A . 19 GLY HA2 1 1
3 2576 1 1 19 GLY HA3 H 125.803 -1.188 -0.936 1.00 . A A . 19 GLY HA3 1 1
3 2577 1 1 19 GLY N N 124.481 -2.748 -0.488 1.00 . A A . 19 GLY N 1 1
3 2578 1 1 19 GLY O O 126.851 -3.997 -1.380 1.00 . A A . 19 GLY O 1 1
3 2579 1 1 20 PRO C C 129.744 -3.059 -2.755 1.00 . A A . 20 PRO C 1 1
3 2580 1 1 20 PRO CA C 128.440 -3.171 -3.570 1.00 . A A . 20 PRO CA 1 1
3 2581 1 1 20 PRO CB C 128.605 -2.531 -4.954 1.00 . A A . 20 PRO CB 1 1
3 2582 1 1 20 PRO CD C 127.006 -1.251 -3.729 1.00 . A A . 20 PRO CD 1 1
3 2583 1 1 20 PRO CG C 128.152 -1.091 -4.726 1.00 . A A . 20 PRO CG 1 1
3 2584 1 1 20 PRO HA H 128.192 -4.228 -3.693 1.00 . A A . 20 PRO HA 1 1
3 2585 1 1 20 PRO HB2 H 129.631 -2.581 -5.321 1.00 . A A . 20 PRO HB2 1 1
3 2586 1 1 20 PRO HB3 H 127.929 -3.016 -5.660 1.00 . A A . 20 PRO HB3 1 1
3 2587 1 1 20 PRO HD2 H 126.930 -0.373 -3.088 1.00 . A A . 20 PRO HD2 1 1
3 2588 1 1 20 PRO HD3 H 126.072 -1.394 -4.275 1.00 . A A . 20 PRO HD3 1 1
3 2589 1 1 20 PRO HG2 H 128.964 -0.522 -4.272 1.00 . A A . 20 PRO HG2 1 1
3 2590 1 1 20 PRO HG3 H 127.821 -0.618 -5.651 1.00 . A A . 20 PRO HG3 1 1
3 2591 1 1 20 PRO N N 127.306 -2.457 -2.966 1.00 . A A . 20 PRO N 1 1
3 2592 1 1 20 PRO O O 129.945 -2.110 -1.993 1.00 . A A . 20 PRO O 1 1
3 2593 1 1 21 LYS C C 132.855 -2.812 -2.667 1.00 . A A . 21 LYS C 1 1
3 2594 1 1 21 LYS CA C 131.998 -4.044 -2.304 1.00 . A A . 21 LYS CA 1 1
3 2595 1 1 21 LYS CB C 132.710 -5.354 -2.703 1.00 . A A . 21 LYS CB 1 1
3 2596 1 1 21 LYS CD C 134.812 -6.811 -2.325 1.00 . A A . 21 LYS CD 1 1
3 2597 1 1 21 LYS CE C 135.582 -6.462 -3.606 1.00 . A A . 21 LYS CE 1 1
3 2598 1 1 21 LYS CG C 133.968 -5.619 -1.857 1.00 . A A . 21 LYS CG 1 1
3 2599 1 1 21 LYS H H 130.445 -4.751 -3.605 1.00 . A A . 21 LYS H 1 1
3 2600 1 1 21 LYS HA H 131.848 -4.045 -1.223 1.00 . A A . 21 LYS HA 1 1
3 2601 1 1 21 LYS HB2 H 132.026 -6.194 -2.564 1.00 . A A . 21 LYS HB2 1 1
3 2602 1 1 21 LYS HB3 H 132.978 -5.302 -3.759 1.00 . A A . 21 LYS HB3 1 1
3 2603 1 1 21 LYS HD2 H 135.529 -7.053 -1.537 1.00 . A A . 21 LYS HD2 1 1
3 2604 1 1 21 LYS HD3 H 134.170 -7.678 -2.491 1.00 . A A . 21 LYS HD3 1 1
3 2605 1 1 21 LYS HE2 H 134.865 -6.275 -4.411 1.00 . A A . 21 LYS HE2 1 1
3 2606 1 1 21 LYS HE3 H 136.143 -5.535 -3.431 1.00 . A A . 21 LYS HE3 1 1
3 2607 1 1 21 LYS HG2 H 134.600 -4.741 -1.875 1.00 . A A . 21 LYS HG2 1 1
3 2608 1 1 21 LYS HG3 H 133.673 -5.789 -0.825 1.00 . A A . 21 LYS HG3 1 1
3 2609 1 1 21 LYS HZ1 H 136.044 -8.440 -4.079 1.00 . A A . 21 LYS HZ1 1 1
3 2610 1 1 21 LYS HZ2 H 136.953 -7.352 -4.891 1.00 . A A . 21 LYS HZ2 1 1
3 2611 1 1 21 LYS HZ3 H 137.276 -7.651 -3.320 1.00 . A A . 21 LYS HZ3 1 1
3 2612 1 1 21 LYS N N 130.666 -4.015 -2.947 1.00 . A A . 21 LYS N 1 1
3 2613 1 1 21 LYS NZ N 136.517 -7.550 -4.000 1.00 . A A . 21 LYS NZ 1 1
3 2614 1 1 21 LYS O O 132.810 -2.335 -3.804 1.00 . A A . 21 LYS O 1 1
3 2615 1 1 22 GLY C C 135.945 -1.712 -2.685 1.00 . A A . 22 GLY C 1 1
3 2616 1 1 22 GLY CA C 134.661 -1.268 -1.948 1.00 . A A . 22 GLY CA 1 1
3 2617 1 1 22 GLY H H 133.641 -2.779 -0.810 1.00 . A A . 22 GLY H 1 1
3 2618 1 1 22 GLY HA2 H 134.189 -0.467 -2.518 1.00 . A A . 22 GLY HA2 1 1
3 2619 1 1 22 GLY HA3 H 134.957 -0.853 -0.987 1.00 . A A . 22 GLY HA3 1 1
3 2620 1 1 22 GLY N N 133.670 -2.333 -1.721 1.00 . A A . 22 GLY N 1 1
3 2621 1 1 22 GLY O O 136.186 -2.913 -2.846 1.00 . A A . 22 GLY O 1 1
3 2622 1 1 23 PRO C C 139.202 -1.472 -2.999 1.00 . A A . 23 PRO C 1 1
3 2623 1 1 23 PRO CA C 138.019 -1.041 -3.889 1.00 . A A . 23 PRO CA 1 1
3 2624 1 1 23 PRO CB C 138.335 0.272 -4.615 1.00 . A A . 23 PRO CB 1 1
3 2625 1 1 23 PRO CD C 136.549 0.677 -3.084 1.00 . A A . 23 PRO CD 1 1
3 2626 1 1 23 PRO CG C 137.807 1.333 -3.652 1.00 . A A . 23 PRO CG 1 1
3 2627 1 1 23 PRO HA H 137.835 -1.821 -4.630 1.00 . A A . 23 PRO HA 1 1
3 2628 1 1 23 PRO HB2 H 139.401 0.398 -4.813 1.00 . A A . 23 PRO HB2 1 1
3 2629 1 1 23 PRO HB3 H 137.772 0.315 -5.549 1.00 . A A . 23 PRO HB3 1 1
3 2630 1 1 23 PRO HD2 H 136.367 1.018 -2.064 1.00 . A A . 23 PRO HD2 1 1
3 2631 1 1 23 PRO HD3 H 135.696 0.925 -3.717 1.00 . A A . 23 PRO HD3 1 1
3 2632 1 1 23 PRO HG2 H 138.533 1.496 -2.855 1.00 . A A . 23 PRO HG2 1 1
3 2633 1 1 23 PRO HG3 H 137.580 2.268 -4.164 1.00 . A A . 23 PRO HG3 1 1
3 2634 1 1 23 PRO N N 136.787 -0.761 -3.139 1.00 . A A . 23 PRO N 1 1
3 2635 1 1 23 PRO O O 139.255 -1.171 -1.806 1.00 . A A . 23 PRO O 1 1
3 2636 1 1 24 LYS C C 142.242 -1.464 -2.305 1.00 . A A . 24 LYS C 1 1
3 2637 1 1 24 LYS CA C 141.440 -2.609 -2.960 1.00 . A A . 24 LYS CA 1 1
3 2638 1 1 24 LYS CB C 142.262 -3.330 -4.049 1.00 . A A . 24 LYS CB 1 1
3 2639 1 1 24 LYS CD C 144.268 -4.692 -4.703 1.00 . A A . 24 LYS CD 1 1
3 2640 1 1 24 LYS CE C 145.702 -5.080 -4.329 1.00 . A A . 24 LYS CE 1 1
3 2641 1 1 24 LYS CG C 143.595 -3.917 -3.562 1.00 . A A . 24 LYS CG 1 1
3 2642 1 1 24 LYS H H 140.078 -2.338 -4.588 1.00 . A A . 24 LYS H 1 1
3 2643 1 1 24 LYS HA H 141.181 -3.318 -2.170 1.00 . A A . 24 LYS HA 1 1
3 2644 1 1 24 LYS HB2 H 141.664 -4.139 -4.480 1.00 . A A . 24 LYS HB2 1 1
3 2645 1 1 24 LYS HB3 H 142.475 -2.618 -4.849 1.00 . A A . 24 LYS HB3 1 1
3 2646 1 1 24 LYS HD2 H 143.686 -5.591 -4.918 1.00 . A A . 24 LYS HD2 1 1
3 2647 1 1 24 LYS HD3 H 144.295 -4.065 -5.597 1.00 . A A . 24 LYS HD3 1 1
3 2648 1 1 24 LYS HE2 H 146.265 -4.165 -4.114 1.00 . A A . 24 LYS HE2 1 1
3 2649 1 1 24 LYS HE3 H 145.684 -5.693 -3.421 1.00 . A A . 24 LYS HE3 1 1
3 2650 1 1 24 LYS HG2 H 144.253 -3.106 -3.252 1.00 . A A . 24 LYS HG2 1 1
3 2651 1 1 24 LYS HG3 H 143.420 -4.584 -2.717 1.00 . A A . 24 LYS HG3 1 1
3 2652 1 1 24 LYS HZ1 H 146.353 -5.293 -6.296 1.00 . A A . 24 LYS HZ1 1 1
3 2653 1 1 24 LYS HZ2 H 147.346 -5.996 -5.208 1.00 . A A . 24 LYS HZ2 1 1
3 2654 1 1 24 LYS HZ3 H 145.922 -6.715 -5.603 1.00 . A A . 24 LYS HZ3 1 1
3 2655 1 1 24 LYS N N 140.188 -2.150 -3.600 1.00 . A A . 24 LYS N 1 1
3 2656 1 1 24 LYS NZ N 146.364 -5.821 -5.434 1.00 . A A . 24 LYS NZ 1 1
3 2657 1 1 24 LYS O O 142.291 -0.348 -2.830 1.00 . A A . 24 LYS O 1 1
3 2658 1 1 25 GLY C C 145.132 -0.546 -0.968 1.00 . A A . 25 GLY C 1 1
3 2659 1 1 25 GLY CA C 143.715 -0.804 -0.411 1.00 . A A . 25 GLY CA 1 1
3 2660 1 1 25 GLY H H 142.790 -2.697 -0.804 1.00 . A A . 25 GLY H 1 1
3 2661 1 1 25 GLY HA2 H 143.186 0.149 -0.355 1.00 . A A . 25 GLY HA2 1 1
3 2662 1 1 25 GLY HA3 H 143.822 -1.177 0.606 1.00 . A A . 25 GLY HA3 1 1
3 2663 1 1 25 GLY N N 142.893 -1.757 -1.174 1.00 . A A . 25 GLY N 1 1
3 2664 1 1 25 GLY O O 145.563 -1.221 -1.909 1.00 . A A . 25 GLY O 1 1
3 2665 1 1 26 PRO C C 148.325 -0.126 -0.426 1.00 . A A . 26 PRO C 1 1
3 2666 1 1 26 PRO CA C 147.203 0.835 -0.867 1.00 . A A . 26 PRO CA 1 1
3 2667 1 1 26 PRO CB C 147.406 2.236 -0.275 1.00 . A A . 26 PRO CB 1 1
3 2668 1 1 26 PRO CD C 145.439 1.287 0.699 1.00 . A A . 26 PRO CD 1 1
3 2669 1 1 26 PRO CG C 146.640 2.167 1.043 1.00 . A A . 26 PRO CG 1 1
3 2670 1 1 26 PRO HA H 147.210 0.905 -1.955 1.00 . A A . 26 PRO HA 1 1
3 2671 1 1 26 PRO HB2 H 148.458 2.479 -0.116 1.00 . A A . 26 PRO HB2 1 1
3 2672 1 1 26 PRO HB3 H 146.941 2.977 -0.926 1.00 . A A . 26 PRO HB3 1 1
3 2673 1 1 26 PRO HD2 H 145.138 0.702 1.569 1.00 . A A . 26 PRO HD2 1 1
3 2674 1 1 26 PRO HD3 H 144.612 1.916 0.365 1.00 . A A . 26 PRO HD3 1 1
3 2675 1 1 26 PRO HG2 H 147.257 1.674 1.794 1.00 . A A . 26 PRO HG2 1 1
3 2676 1 1 26 PRO HG3 H 146.332 3.156 1.387 1.00 . A A . 26 PRO HG3 1 1
3 2677 1 1 26 PRO N N 145.871 0.429 -0.398 1.00 . A A . 26 PRO N 1 1
3 2678 1 1 26 PRO O O 148.183 -0.873 0.546 1.00 . A A . 26 PRO O 1 1
3 2679 1 1 27 LYS C C 151.156 -0.629 0.649 1.00 . A A . 27 LYS C 1 1
3 2680 1 1 27 LYS CA C 150.668 -0.880 -0.798 1.00 . A A . 27 LYS CA 1 1
3 2681 1 1 27 LYS CB C 151.770 -0.548 -1.841 1.00 . A A . 27 LYS CB 1 1
3 2682 1 1 27 LYS CD C 153.994 -1.166 -2.862 1.00 . A A . 27 LYS CD 1 1
3 2683 1 1 27 LYS CE C 155.300 -1.970 -2.778 1.00 . A A . 27 LYS CE 1 1
3 2684 1 1 27 LYS CG C 152.995 -1.474 -1.731 1.00 . A A . 27 LYS CG 1 1
3 2685 1 1 27 LYS H H 149.531 0.573 -1.881 1.00 . A A . 27 LYS H 1 1
3 2686 1 1 27 LYS HA H 150.369 -1.924 -0.884 1.00 . A A . 27 LYS HA 1 1
3 2687 1 1 27 LYS HB2 H 151.366 -0.635 -2.853 1.00 . A A . 27 LYS HB2 1 1
3 2688 1 1 27 LYS HB3 H 152.090 0.489 -1.703 1.00 . A A . 27 LYS HB3 1 1
3 2689 1 1 27 LYS HD2 H 153.515 -1.348 -3.826 1.00 . A A . 27 LYS HD2 1 1
3 2690 1 1 27 LYS HD3 H 154.251 -0.107 -2.816 1.00 . A A . 27 LYS HD3 1 1
3 2691 1 1 27 LYS HE2 H 155.982 -1.580 -3.541 1.00 . A A . 27 LYS HE2 1 1
3 2692 1 1 27 LYS HE3 H 155.767 -1.793 -1.804 1.00 . A A . 27 LYS HE3 1 1
3 2693 1 1 27 LYS HG2 H 153.491 -1.323 -0.771 1.00 . A A . 27 LYS HG2 1 1
3 2694 1 1 27 LYS HG3 H 152.669 -2.509 -1.803 1.00 . A A . 27 LYS HG3 1 1
3 2695 1 1 27 LYS HZ1 H 154.580 -3.604 -3.853 1.00 . A A . 27 LYS HZ1 1 1
3 2696 1 1 27 LYS HZ2 H 155.992 -3.901 -3.098 1.00 . A A . 27 LYS HZ2 1 1
3 2697 1 1 27 LYS HZ3 H 154.605 -3.861 -2.221 1.00 . A A . 27 LYS HZ3 1 1
3 2698 1 1 27 LYS N N 149.472 -0.078 -1.115 1.00 . A A . 27 LYS N 1 1
3 2699 1 1 27 LYS NZ N 155.100 -3.429 -3.001 1.00 . A A . 27 LYS NZ 1 1
3 2700 1 1 27 LYS O O 151.141 0.513 1.131 1.00 . A A . 27 LYS O 1 1
3 2701 1 1 28 GLY C C 153.375 -0.838 2.902 1.00 . A A . 28 GLY C 1 1
3 2702 1 1 28 GLY CA C 152.072 -1.638 2.720 1.00 . A A . 28 GLY CA 1 1
3 2703 1 1 28 GLY H H 151.575 -2.613 0.905 1.00 . A A . 28 GLY H 1 1
3 2704 1 1 28 GLY HA2 H 151.298 -1.203 3.345 1.00 . A A . 28 GLY HA2 1 1
3 2705 1 1 28 GLY HA3 H 152.256 -2.655 3.068 1.00 . A A . 28 GLY HA3 1 1
3 2706 1 1 28 GLY N N 151.588 -1.695 1.338 1.00 . A A . 28 GLY N 1 1
3 2707 1 1 28 GLY O O 154.085 -0.574 1.925 1.00 . A A . 28 GLY O 1 1
3 2708 1 1 29 PRO C C 156.209 -0.382 4.118 1.00 . A A . 29 PRO C 1 1
3 2709 1 1 29 PRO CA C 154.903 0.363 4.441 1.00 . A A . 29 PRO CA 1 1
3 2710 1 1 29 PRO CB C 154.788 0.745 5.923 1.00 . A A . 29 PRO CB 1 1
3 2711 1 1 29 PRO CD C 152.953 -0.692 5.363 1.00 . A A . 29 PRO CD 1 1
3 2712 1 1 29 PRO CG C 153.884 -0.333 6.519 1.00 . A A . 29 PRO CG 1 1
3 2713 1 1 29 PRO HA H 154.866 1.277 3.844 1.00 . A A . 29 PRO HA 1 1
3 2714 1 1 29 PRO HB2 H 155.758 0.779 6.422 1.00 . A A . 29 PRO HB2 1 1
3 2715 1 1 29 PRO HB3 H 154.292 1.714 6.005 1.00 . A A . 29 PRO HB3 1 1
3 2716 1 1 29 PRO HD2 H 152.632 -1.731 5.440 1.00 . A A . 29 PRO HD2 1 1
3 2717 1 1 29 PRO HD3 H 152.084 -0.033 5.377 1.00 . A A . 29 PRO HD3 1 1
3 2718 1 1 29 PRO HG2 H 154.486 -1.199 6.792 1.00 . A A . 29 PRO HG2 1 1
3 2719 1 1 29 PRO HG3 H 153.330 0.036 7.383 1.00 . A A . 29 PRO HG3 1 1
3 2720 1 1 29 PRO N N 153.717 -0.449 4.146 1.00 . A A . 29 PRO N 1 1
3 2721 1 1 29 PRO O O 156.365 -1.563 4.433 1.00 . A A . 29 PRO O 1 1
3 2722 1 1 30 LYS C C 159.554 -0.374 3.990 1.00 . A A . 30 LYS C 1 1
3 2723 1 1 30 LYS CA C 158.427 -0.215 2.943 1.00 . A A . 30 LYS CA 1 1
3 2724 1 1 30 LYS CB C 158.824 0.694 1.755 1.00 . A A . 30 LYS CB 1 1
3 2725 1 1 30 LYS CD C 159.985 0.871 -0.531 1.00 . A A . 30 LYS CD 1 1
3 2726 1 1 30 LYS CE C 160.561 2.273 -0.277 1.00 . A A . 30 LYS CE 1 1
3 2727 1 1 30 LYS CG C 159.824 0.062 0.767 1.00 . A A . 30 LYS CG 1 1
3 2728 1 1 30 LYS H H 156.953 1.296 3.295 1.00 . A A . 30 LYS H 1 1
3 2729 1 1 30 LYS HA H 158.225 -1.217 2.561 1.00 . A A . 30 LYS HA 1 1
3 2730 1 1 30 LYS HB2 H 157.918 0.926 1.189 1.00 . A A . 30 LYS HB2 1 1
3 2731 1 1 30 LYS HB3 H 159.228 1.631 2.142 1.00 . A A . 30 LYS HB3 1 1
3 2732 1 1 30 LYS HD2 H 160.659 0.322 -1.192 1.00 . A A . 30 LYS HD2 1 1
3 2733 1 1 30 LYS HD3 H 159.015 0.955 -1.024 1.00 . A A . 30 LYS HD3 1 1
3 2734 1 1 30 LYS HE2 H 159.877 2.827 0.374 1.00 . A A . 30 LYS HE2 1 1
3 2735 1 1 30 LYS HE3 H 161.516 2.171 0.250 1.00 . A A . 30 LYS HE3 1 1
3 2736 1 1 30 LYS HG2 H 160.803 -0.034 1.234 1.00 . A A . 30 LYS HG2 1 1
3 2737 1 1 30 LYS HG3 H 159.467 -0.932 0.503 1.00 . A A . 30 LYS HG3 1 1
3 2738 1 1 30 LYS HZ1 H 159.891 3.144 -2.048 1.00 . A A . 30 LYS HZ1 1 1
3 2739 1 1 30 LYS HZ2 H 161.139 3.945 -1.367 1.00 . A A . 30 LYS HZ2 1 1
3 2740 1 1 30 LYS HZ3 H 161.410 2.545 -2.160 1.00 . A A . 30 LYS HZ3 1 1
3 2741 1 1 30 LYS N N 157.161 0.324 3.493 1.00 . A A . 30 LYS N 1 1
3 2742 1 1 30 LYS NZ N 160.762 3.023 -1.547 1.00 . A A . 30 LYS NZ 1 1
3 2743 1 1 30 LYS O O 160.687 -0.699 3.638 1.00 . A A . 30 LYS O 1 1
3 2744 1 1 31 GLY C C 159.528 -0.343 7.755 1.00 . A A . 31 GLY C 1 1
3 2745 1 1 31 GLY CA C 160.212 -0.269 6.382 1.00 . A A . 31 GLY CA 1 1
3 2746 1 1 31 GLY H H 158.305 0.079 5.497 1.00 . A A . 31 GLY H 1 1
3 2747 1 1 31 GLY HA2 H 160.819 -1.166 6.250 1.00 . A A . 31 GLY HA2 1 1
3 2748 1 1 31 GLY HA3 H 160.881 0.593 6.378 1.00 . A A . 31 GLY HA3 1 1
3 2749 1 1 31 GLY N N 159.260 -0.150 5.270 1.00 . A A . 31 GLY N 1 1
3 2750 1 1 31 GLY O O 158.303 -0.268 7.874 1.00 . A A . 31 GLY O 1 1
3 2751 1 1 32 NH2 HN1 H 161.316 -0.555 8.695 1.00 . A A . 32 NH2 HN1 1 1
3 2752 1 1 32 NH2 HN2 H 159.897 -0.538 9.733 1.00 . A A . 32 NH2 HN2 1 1
3 2753 1 1 32 NH2 N N 160.312 -0.488 8.815 1.00 . A A . 32 NH2 N 1 1
3 2754 2 2 1 ACE C C 77.216 -4.384 4.171 1.00 . B B . 33 ACE C 1 1
3 2755 2 2 1 ACE CH3 C 77.342 -5.852 4.513 1.00 . B B . 33 ACE CH3 1 1
3 2756 2 2 1 ACE H1 H 76.354 -6.269 4.704 1.00 . B B . 33 ACE H1 1 1
3 2757 2 2 1 ACE H2 H 77.801 -6.380 3.678 1.00 . B B . 33 ACE H2 1 1
3 2758 2 2 1 ACE H3 H 77.960 -5.967 5.401 1.00 . B B . 33 ACE H3 1 1
3 2759 2 2 1 ACE O O 76.124 -3.824 4.246 1.00 . B B . 33 ACE O 1 1
3 2760 2 2 2 ASP C C 79.426 -2.188 2.187 1.00 . B B . 34 ASP C 1 1
3 2761 2 2 2 ASP CA C 78.422 -2.363 3.355 1.00 . B B . 34 ASP CA 1 1
3 2762 2 2 2 ASP CB C 78.836 -1.486 4.554 1.00 . B B . 34 ASP CB 1 1
3 2763 2 2 2 ASP CG C 77.664 -0.644 5.077 1.00 . B B . 34 ASP CG 1 1
3 2764 2 2 2 ASP H H 79.176 -4.323 3.716 1.00 . B B . 34 ASP H 1 1
3 2765 2 2 2 ASP HA H 77.437 -2.045 3.015 1.00 . B B . 34 ASP HA 1 1
3 2766 2 2 2 ASP HB2 H 79.249 -2.101 5.355 1.00 . B B . 34 ASP HB2 1 1
3 2767 2 2 2 ASP HB3 H 79.628 -0.802 4.242 1.00 . B B . 34 ASP HB3 1 1
3 2768 2 2 2 ASP N N 78.331 -3.772 3.774 1.00 . B B . 34 ASP N 1 1
3 2769 2 2 2 ASP O O 80.440 -2.894 2.144 1.00 . B B . 34 ASP O 1 1
3 2770 2 2 2 ASP OD1 O 77.341 0.372 4.417 1.00 . B B . 34 ASP OD1 1 1
3 2771 2 2 2 ASP OD2 O 77.099 -0.959 6.151 1.00 . B B . 34 ASP OD2 1 1
3 2772 2 2 3 HYP C C 81.215 -0.134 0.239 1.00 . B B . 35 HYP C 1 1
3 2773 2 2 3 HYP CA C 80.007 -1.081 0.031 1.00 . B B . 35 HYP CA 1 1
3 2774 2 2 3 HYP CB C 78.994 -0.562 -0.997 1.00 . B B . 35 HYP CB 1 1
3 2775 2 2 3 HYP CD C 78.066 -0.321 1.202 1.00 . B B . 35 HYP CD 1 1
3 2776 2 2 3 HYP CG C 78.105 0.371 -0.167 1.00 . B B . 35 HYP CG 1 1
3 2777 2 2 3 HYP HA H 80.389 -2.046 -0.303 1.00 . B B . 35 HYP HA 1 1
3 2778 2 2 3 HYP HB2 H 79.457 -0.050 -1.841 1.00 . B B . 35 HYP HB2 1 1
3 2779 2 2 3 HYP HB3 H 78.405 -1.405 -1.362 1.00 . B B . 35 HYP HB3 1 1
3 2780 2 2 3 HYP HD1 H 76.896 0.923 -1.608 1.00 . B B . 35 HYP HD1 1 1
3 2781 2 2 3 HYP HD22 H 77.125 -0.864 1.303 1.00 . B B . 35 HYP HD22 1 1
3 2782 2 2 3 HYP HD23 H 78.154 0.428 1.990 1.00 . B B . 35 HYP HD23 1 1
3 2783 2 2 3 HYP HG H 78.583 1.348 -0.072 1.00 . B B . 35 HYP HG 1 1
3 2784 2 2 3 HYP N N 79.197 -1.248 1.244 1.00 . B B . 35 HYP N 1 1
3 2785 2 2 3 HYP O O 81.488 0.730 -0.600 1.00 . B B . 35 HYP O 1 1
3 2786 2 2 3 HYP OD1 O 76.814 0.489 -0.746 1.00 . B B . 35 HYP OD1 1 1
3 2787 2 2 4 GLY C C 84.188 0.725 0.814 1.00 . B B . 36 GLY C 1 1
3 2788 2 2 4 GLY CA C 82.978 0.700 1.756 1.00 . B B . 36 GLY CA 1 1
3 2789 2 2 4 GLY H H 81.682 -0.990 2.013 1.00 . B B . 36 GLY H 1 1
3 2790 2 2 4 GLY HA2 H 82.562 1.700 1.780 1.00 . B B . 36 GLY HA2 1 1
3 2791 2 2 4 GLY HA3 H 83.354 0.494 2.751 1.00 . B B . 36 GLY HA3 1 1
3 2792 2 2 4 GLY N N 81.905 -0.230 1.384 1.00 . B B . 36 GLY N 1 1
3 2793 2 2 4 GLY O O 84.512 -0.249 0.137 1.00 . B B . 36 GLY O 1 1
3 2794 2 2 5 ASP C C 87.315 1.665 0.265 1.00 . B B . 37 ASP C 1 1
3 2795 2 2 5 ASP CA C 85.930 2.207 -0.167 1.00 . B B . 37 ASP CA 1 1
3 2796 2 2 5 ASP CB C 85.972 3.729 -0.317 1.00 . B B . 37 ASP CB 1 1
3 2797 2 2 5 ASP CG C 84.847 4.255 -1.217 1.00 . B B . 37 ASP CG 1 1
3 2798 2 2 5 ASP H H 84.541 2.606 1.392 1.00 . B B . 37 ASP H 1 1
3 2799 2 2 5 ASP HA H 85.672 1.775 -1.131 1.00 . B B . 37 ASP HA 1 1
3 2800 2 2 5 ASP HB2 H 85.922 4.198 0.659 1.00 . B B . 37 ASP HB2 1 1
3 2801 2 2 5 ASP HB3 H 86.919 4.010 -0.752 1.00 . B B . 37 ASP HB3 1 1
3 2802 2 2 5 ASP N N 84.849 1.878 0.771 1.00 . B B . 37 ASP N 1 1
3 2803 2 2 5 ASP O O 87.562 1.513 1.467 1.00 . B B . 37 ASP O 1 1
3 2804 2 2 5 ASP OD1 O 84.875 3.984 -2.440 1.00 . B B . 37 ASP OD1 1 1
3 2805 2 2 5 ASP OD2 O 83.934 4.944 -0.703 1.00 . B B . 37 ASP OD2 1 1
3 2806 2 2 6 HYP C C 90.398 1.954 0.557 1.00 . B B . 38 HYP C 1 1
3 2807 2 2 6 HYP CA C 89.626 0.999 -0.371 1.00 . B B . 38 HYP CA 1 1
3 2808 2 2 6 HYP CB C 90.346 0.908 -1.723 1.00 . B B . 38 HYP CB 1 1
3 2809 2 2 6 HYP CD C 88.038 1.451 -2.119 1.00 . B B . 38 HYP CD 1 1
3 2810 2 2 6 HYP CG C 89.235 0.745 -2.762 1.00 . B B . 38 HYP CG 1 1
3 2811 2 2 6 HYP HA H 89.596 0.008 0.084 1.00 . B B . 38 HYP HA 1 1
3 2812 2 2 6 HYP HB2 H 90.870 1.846 -1.926 1.00 . B B . 38 HYP HB2 1 1
3 2813 2 2 6 HYP HB3 H 91.058 0.082 -1.745 1.00 . B B . 38 HYP HB3 1 1
3 2814 2 2 6 HYP HD1 H 89.662 -1.013 -3.512 1.00 . B B . 38 HYP HD1 1 1
3 2815 2 2 6 HYP HD22 H 88.005 2.490 -2.449 1.00 . B B . 38 HYP HD22 1 1
3 2816 2 2 6 HYP HD23 H 87.119 0.941 -2.408 1.00 . B B . 38 HYP HD23 1 1
3 2817 2 2 6 HYP HG H 89.506 1.230 -3.702 1.00 . B B . 38 HYP HG 1 1
3 2818 2 2 6 HYP N N 88.247 1.403 -0.675 1.00 . B B . 38 HYP N 1 1
3 2819 2 2 6 HYP O O 90.198 3.172 0.532 1.00 . B B . 38 HYP O 1 1
3 2820 2 2 6 HYP OD1 O 88.943 -0.626 -2.992 1.00 . B B . 38 HYP OD1 1 1
3 2821 2 2 7 GLY C C 93.532 2.698 1.334 1.00 . B B . 39 GLY C 1 1
3 2822 2 2 7 GLY CA C 92.320 2.165 2.116 1.00 . B B . 39 GLY CA 1 1
3 2823 2 2 7 GLY H H 91.426 0.391 1.325 1.00 . B B . 39 GLY H 1 1
3 2824 2 2 7 GLY HA2 H 91.824 3.015 2.579 1.00 . B B . 39 GLY HA2 1 1
3 2825 2 2 7 GLY HA3 H 92.687 1.529 2.917 1.00 . B B . 39 GLY HA3 1 1
3 2826 2 2 7 GLY N N 91.352 1.403 1.315 1.00 . B B . 39 GLY N 1 1
3 2827 2 2 7 GLY O O 93.743 2.383 0.162 1.00 . B B . 39 GLY O 1 1
3 2828 2 2 8 ASP C C 96.792 3.351 1.402 1.00 . B B . 40 ASP C 1 1
3 2829 2 2 8 ASP CA C 95.506 4.218 1.444 1.00 . B B . 40 ASP CA 1 1
3 2830 2 2 8 ASP CB C 95.758 5.462 2.306 1.00 . B B . 40 ASP CB 1 1
3 2831 2 2 8 ASP CG C 94.640 6.504 2.143 1.00 . B B . 40 ASP CG 1 1
3 2832 2 2 8 ASP H H 94.062 3.808 2.934 1.00 . B B . 40 ASP H 1 1
3 2833 2 2 8 ASP HA H 95.260 4.543 0.434 1.00 . B B . 40 ASP HA 1 1
3 2834 2 2 8 ASP HB2 H 95.853 5.170 3.354 1.00 . B B . 40 ASP HB2 1 1
3 2835 2 2 8 ASP HB3 H 96.702 5.910 2.009 1.00 . B B . 40 ASP HB3 1 1
3 2836 2 2 8 ASP N N 94.334 3.531 2.000 1.00 . B B . 40 ASP N 1 1
3 2837 2 2 8 ASP O O 96.947 2.442 2.226 1.00 . B B . 40 ASP O 1 1
3 2838 2 2 8 ASP OD1 O 94.692 7.297 1.172 1.00 . B B . 40 ASP OD1 1 1
3 2839 2 2 8 ASP OD2 O 93.709 6.531 2.985 1.00 . B B . 40 ASP OD2 1 1
3 2840 2 2 9 HYP C C 99.844 2.985 1.780 1.00 . B B . 41 HYP C 1 1
3 2841 2 2 9 HYP CA C 99.058 2.968 0.457 1.00 . B B . 41 HYP CA 1 1
3 2842 2 2 9 HYP CB C 99.861 3.666 -0.647 1.00 . B B . 41 HYP CB 1 1
3 2843 2 2 9 HYP CD C 97.636 4.593 -0.598 1.00 . B B . 41 HYP CD 1 1
3 2844 2 2 9 HYP CG C 98.814 4.334 -1.541 1.00 . B B . 41 HYP CG 1 1
3 2845 2 2 9 HYP HA H 98.892 1.935 0.160 1.00 . B B . 41 HYP HA 1 1
3 2846 2 2 9 HYP HB2 H 100.488 4.447 -0.211 1.00 . B B . 41 HYP HB2 1 1
3 2847 2 2 9 HYP HB3 H 100.486 2.959 -1.196 1.00 . B B . 41 HYP HB3 1 1
3 2848 2 2 9 HYP HD1 H 99.155 3.389 -3.224 1.00 . B B . 41 HYP HD1 1 1
3 2849 2 2 9 HYP HD22 H 97.699 5.610 -0.208 1.00 . B B . 41 HYP HD22 1 1
3 2850 2 2 9 HYP HD23 H 96.699 4.461 -1.144 1.00 . B B . 41 HYP HD23 1 1
3 2851 2 2 9 HYP HG H 99.193 5.271 -1.953 1.00 . B B . 41 HYP HG 1 1
3 2852 2 2 9 HYP N N 97.751 3.633 0.496 1.00 . B B . 41 HYP N 1 1
3 2853 2 2 9 HYP O O 99.816 3.961 2.539 1.00 . B B . 41 HYP O 1 1
3 2854 2 2 9 HYP OD1 O 98.422 3.472 -2.597 1.00 . B B . 41 HYP OD1 1 1
3 2855 2 2 10 GLY C C 102.823 2.708 2.959 1.00 . B B . 42 GLY C 1 1
3 2856 2 2 10 GLY CA C 101.575 1.834 3.133 1.00 . B B . 42 GLY CA 1 1
3 2857 2 2 10 GLY H H 100.557 1.137 1.384 1.00 . B B . 42 GLY H 1 1
3 2858 2 2 10 GLY HA2 H 101.081 2.124 4.060 1.00 . B B . 42 GLY HA2 1 1
3 2859 2 2 10 GLY HA3 H 101.896 0.800 3.242 1.00 . B B . 42 GLY HA3 1 1
3 2860 2 2 10 GLY N N 100.615 1.922 2.026 1.00 . B B . 42 GLY N 1 1
3 2861 2 2 10 GLY O O 103.113 3.212 1.872 1.00 . B B . 42 GLY O 1 1
3 2862 2 2 11 ASP C C 106.017 3.074 3.485 1.00 . B B . 43 ASP C 1 1
3 2863 2 2 11 ASP CA C 104.764 3.753 4.090 1.00 . B B . 43 ASP CA 1 1
3 2864 2 2 11 ASP CB C 105.002 4.127 5.558 1.00 . B B . 43 ASP CB 1 1
3 2865 2 2 11 ASP CG C 103.904 5.036 6.141 1.00 . B B . 43 ASP CG 1 1
3 2866 2 2 11 ASP H H 103.275 2.504 4.930 1.00 . B B . 43 ASP H 1 1
3 2867 2 2 11 ASP HA H 104.548 4.658 3.531 1.00 . B B . 43 ASP HA 1 1
3 2868 2 2 11 ASP HB2 H 105.092 3.218 6.154 1.00 . B B . 43 ASP HB2 1 1
3 2869 2 2 11 ASP HB3 H 105.956 4.656 5.625 1.00 . B B . 43 ASP HB3 1 1
3 2870 2 2 11 ASP N N 103.568 2.906 4.049 1.00 . B B . 43 ASP N 1 1
3 2871 2 2 11 ASP O O 106.119 1.843 3.512 1.00 . B B . 43 ASP O 1 1
3 2872 2 2 11 ASP OD1 O 103.277 5.821 5.386 1.00 . B B . 43 ASP OD1 1 1
3 2873 2 2 11 ASP OD2 O 103.649 4.953 7.366 1.00 . B B . 43 ASP OD2 1 1
3 2874 2 2 12 HYP C C 109.047 2.413 3.310 1.00 . B B . 44 HYP C 1 1
3 2875 2 2 12 HYP CA C 108.218 3.289 2.355 1.00 . B B . 44 HYP CA 1 1
3 2876 2 2 12 HYP CB C 109.043 4.499 1.897 1.00 . B B . 44 HYP CB 1 1
3 2877 2 2 12 HYP CD C 106.984 5.293 2.827 1.00 . B B . 44 HYP CD 1 1
3 2878 2 2 12 HYP CG C 108.032 5.641 1.769 1.00 . B B . 44 HYP CG 1 1
3 2879 2 2 12 HYP HA H 107.941 2.697 1.483 1.00 . B B . 44 HYP HA 1 1
3 2880 2 2 12 HYP HB2 H 109.771 4.766 2.667 1.00 . B B . 44 HYP HB2 1 1
3 2881 2 2 12 HYP HB3 H 109.561 4.301 0.957 1.00 . B B . 44 HYP HB3 1 1
3 2882 2 2 12 HYP HD1 H 108.056 6.085 -0.141 1.00 . B B . 44 HYP HD1 1 1
3 2883 2 2 12 HYP HD22 H 107.268 5.738 3.783 1.00 . B B . 44 HYP HD22 1 1
3 2884 2 2 12 HYP HD23 H 106.013 5.678 2.513 1.00 . B B . 44 HYP HD23 1 1
3 2885 2 2 12 HYP HG H 108.496 6.604 1.989 1.00 . B B . 44 HYP HG 1 1
3 2886 2 2 12 HYP N N 106.990 3.838 2.946 1.00 . B B . 44 HYP N 1 1
3 2887 2 2 12 HYP O O 109.110 2.667 4.518 1.00 . B B . 44 HYP O 1 1
3 2888 2 2 12 HYP OD1 O 107.438 5.671 0.479 1.00 . B B . 44 HYP OD1 1 1
3 2889 2 2 13 GLY C C 112.060 1.374 3.759 1.00 . B B . 45 GLY C 1 1
3 2890 2 2 13 GLY CA C 110.747 0.625 3.479 1.00 . B B . 45 GLY CA 1 1
3 2891 2 2 13 GLY H H 109.628 1.239 1.762 1.00 . B B . 45 GLY H 1 1
3 2892 2 2 13 GLY HA2 H 110.324 0.299 4.430 1.00 . B B . 45 GLY HA2 1 1
3 2893 2 2 13 GLY HA3 H 110.981 -0.263 2.897 1.00 . B B . 45 GLY HA3 1 1
3 2894 2 2 13 GLY N N 109.749 1.420 2.754 1.00 . B B . 45 GLY N 1 1
3 2895 2 2 13 GLY O O 112.350 2.411 3.156 1.00 . B B . 45 GLY O 1 1
3 2896 2 2 14 ASP C C 115.276 1.146 4.053 1.00 . B B . 46 ASP C 1 1
3 2897 2 2 14 ASP CA C 114.155 1.423 5.082 1.00 . B B . 46 ASP CA 1 1
3 2898 2 2 14 ASP CB C 114.542 0.845 6.449 1.00 . B B . 46 ASP CB 1 1
3 2899 2 2 14 ASP CG C 113.761 1.520 7.584 1.00 . B B . 46 ASP CG 1 1
3 2900 2 2 14 ASP H H 112.595 -0.012 5.141 1.00 . B B . 46 ASP H 1 1
3 2901 2 2 14 ASP HA H 114.029 2.500 5.187 1.00 . B B . 46 ASP HA 1 1
3 2902 2 2 14 ASP HB2 H 114.374 -0.235 6.458 1.00 . B B . 46 ASP HB2 1 1
3 2903 2 2 14 ASP HB3 H 115.604 1.005 6.612 1.00 . B B . 46 ASP HB3 1 1
3 2904 2 2 14 ASP N N 112.866 0.846 4.684 1.00 . B B . 46 ASP N 1 1
3 2905 2 2 14 ASP O O 115.232 0.121 3.367 1.00 . B B . 46 ASP O 1 1
3 2906 2 2 14 ASP OD1 O 114.169 2.621 8.025 1.00 . B B . 46 ASP OD1 1 1
3 2907 2 2 14 ASP OD2 O 112.735 0.953 8.033 1.00 . B B . 46 ASP OD2 1 1
3 2908 2 2 15 HYP C C 118.168 0.410 3.313 1.00 . B B . 47 HYP C 1 1
3 2909 2 2 15 HYP CA C 117.471 1.760 3.086 1.00 . B B . 47 HYP CA 1 1
3 2910 2 2 15 HYP CB C 118.449 2.911 3.358 1.00 . B B . 47 HYP CB 1 1
3 2911 2 2 15 HYP CD C 116.461 3.268 4.661 1.00 . B B . 47 HYP CD 1 1
3 2912 2 2 15 HYP CG C 117.592 4.028 3.959 1.00 . B B . 47 HYP CG 1 1
3 2913 2 2 15 HYP HA H 117.143 1.819 2.048 1.00 . B B . 47 HYP HA 1 1
3 2914 2 2 15 HYP HB2 H 119.184 2.605 4.106 1.00 . B B . 47 HYP HB2 1 1
3 2915 2 2 15 HYP HB3 H 118.962 3.231 2.451 1.00 . B B . 47 HYP HB3 1 1
3 2916 2 2 15 HYP HD1 H 116.660 5.642 3.348 1.00 . B B . 47 HYP HD1 1 1
3 2917 2 2 15 HYP HD22 H 116.740 3.075 5.700 1.00 . B B . 47 HYP HD22 1 1
3 2918 2 2 15 HYP HD23 H 115.544 3.860 4.628 1.00 . B B . 47 HYP HD23 1 1
3 2919 2 2 15 HYP HG H 118.168 4.619 4.676 1.00 . B B . 47 HYP HG 1 1
3 2920 2 2 15 HYP N N 116.312 2.001 3.952 1.00 . B B . 47 HYP N 1 1
3 2921 2 2 15 HYP O O 118.196 -0.120 4.429 1.00 . B B . 47 HYP O 1 1
3 2922 2 2 15 HYP OD1 O 117.076 4.871 2.937 1.00 . B B . 47 HYP OD1 1 1
3 2923 2 2 16 GLY C C 121.018 -0.854 3.136 1.00 . B B . 48 GLY C 1 1
3 2924 2 2 16 GLY CA C 119.742 -1.228 2.386 1.00 . B B . 48 GLY CA 1 1
3 2925 2 2 16 GLY H H 118.719 0.346 1.362 1.00 . B B . 48 GLY H 1 1
3 2926 2 2 16 GLY HA2 H 119.261 -2.053 2.908 1.00 . B B . 48 GLY HA2 1 1
3 2927 2 2 16 GLY HA3 H 120.030 -1.586 1.400 1.00 . B B . 48 GLY HA3 1 1
3 2928 2 2 16 GLY N N 118.803 -0.116 2.266 1.00 . B B . 48 GLY N 1 1
3 2929 2 2 16 GLY O O 121.372 0.312 3.284 1.00 . B B . 48 GLY O 1 1
3 2930 2 2 17 ASP C C 124.193 -1.417 3.545 1.00 . B B . 49 ASP C 1 1
3 2931 2 2 17 ASP CA C 122.952 -1.700 4.421 1.00 . B B . 49 ASP CA 1 1
3 2932 2 2 17 ASP CB C 123.134 -2.992 5.223 1.00 . B B . 49 ASP CB 1 1
3 2933 2 2 17 ASP CG C 122.039 -3.224 6.277 1.00 . B B . 49 ASP CG 1 1
3 2934 2 2 17 ASP H H 121.443 -2.819 3.491 1.00 . B B . 49 ASP H 1 1
3 2935 2 2 17 ASP HA H 122.802 -0.875 5.112 1.00 . B B . 49 ASP HA 1 1
3 2936 2 2 17 ASP HB2 H 123.203 -3.834 4.551 1.00 . B B . 49 ASP HB2 1 1
3 2937 2 2 17 ASP HB3 H 124.082 -2.925 5.734 1.00 . B B . 49 ASP HB3 1 1
3 2938 2 2 17 ASP N N 121.734 -1.865 3.628 1.00 . B B . 49 ASP N 1 1
3 2939 2 2 17 ASP O O 124.218 -1.808 2.366 1.00 . B B . 49 ASP O 1 1
3 2940 2 2 17 ASP OD1 O 121.514 -2.244 6.856 1.00 . B B . 49 ASP OD1 1 1
3 2941 2 2 17 ASP OD2 O 121.667 -4.398 6.496 1.00 . B B . 49 ASP OD2 1 1
3 2942 2 2 18 HYP C C 127.118 -1.847 2.852 1.00 . B B . 50 HYP C 1 1
3 2943 2 2 18 HYP CA C 126.504 -0.544 3.390 1.00 . B B . 50 HYP CA 1 1
3 2944 2 2 18 HYP CB C 127.447 0.116 4.404 1.00 . B B . 50 HYP CB 1 1
3 2945 2 2 18 HYP CD C 125.289 -0.157 5.424 1.00 . B B . 50 HYP CD 1 1
3 2946 2 2 18 HYP CG C 126.527 0.743 5.453 1.00 . B B . 50 HYP CG 1 1
3 2947 2 2 18 HYP HA H 126.336 0.143 2.561 1.00 . B B . 50 HYP HA 1 1
3 2948 2 2 18 HYP HB2 H 128.059 -0.644 4.893 1.00 . B B . 50 HYP HB2 1 1
3 2949 2 2 18 HYP HB3 H 128.092 0.855 3.931 1.00 . B B . 50 HYP HB3 1 1
3 2950 2 2 18 HYP HD1 H 126.936 2.649 5.285 1.00 . B B . 50 HYP HD1 1 1
3 2951 2 2 18 HYP HD22 H 125.394 -0.950 6.168 1.00 . B B . 50 HYP HD22 1 1
3 2952 2 2 18 HYP HD23 H 124.396 0.433 5.636 1.00 . B B . 50 HYP HD23 1 1
3 2953 2 2 18 HYP HG H 126.986 0.722 6.442 1.00 . B B . 50 HYP HG 1 1
3 2954 2 2 18 HYP N N 125.231 -0.742 4.086 1.00 . B B . 50 HYP N 1 1
3 2955 2 2 18 HYP O O 127.044 -2.902 3.493 1.00 . B B . 50 HYP O 1 1
3 2956 2 2 18 HYP OD1 O 126.177 2.075 5.112 1.00 . B B . 50 HYP OD1 1 1
3 2957 2 2 19 GLY C C 129.797 -3.230 1.940 1.00 . B B . 51 GLY C 1 1
3 2958 2 2 19 GLY CA C 128.545 -2.874 1.123 1.00 . B B . 51 GLY CA 1 1
3 2959 2 2 19 GLY H H 127.755 -0.882 1.185 1.00 . B B . 51 GLY H 1 1
3 2960 2 2 19 GLY HA2 H 127.911 -3.759 1.060 1.00 . B B . 51 GLY HA2 1 1
3 2961 2 2 19 GLY HA3 H 128.856 -2.614 0.115 1.00 . B B . 51 GLY HA3 1 1
3 2962 2 2 19 GLY N N 127.763 -1.767 1.684 1.00 . B B . 51 GLY N 1 1
3 2963 2 2 19 GLY O O 130.223 -2.482 2.825 1.00 . B B . 51 GLY O 1 1
3 2964 2 2 20 ASP C C 132.864 -4.038 2.049 1.00 . B B . 52 ASP C 1 1
3 2965 2 2 20 ASP CA C 131.591 -4.872 2.339 1.00 . B B . 52 ASP CA 1 1
3 2966 2 2 20 ASP CB C 131.809 -6.348 1.986 1.00 . B B . 52 ASP CB 1 1
3 2967 2 2 20 ASP CG C 130.901 -7.264 2.814 1.00 . B B . 52 ASP CG 1 1
3 2968 2 2 20 ASP H H 130.028 -4.966 0.905 1.00 . B B . 52 ASP H 1 1
3 2969 2 2 20 ASP HA H 131.375 -4.824 3.404 1.00 . B B . 52 ASP HA 1 1
3 2970 2 2 20 ASP HB2 H 131.611 -6.508 0.926 1.00 . B B . 52 ASP HB2 1 1
3 2971 2 2 20 ASP HB3 H 132.846 -6.609 2.173 1.00 . B B . 52 ASP HB3 1 1
3 2972 2 2 20 ASP N N 130.395 -4.388 1.647 1.00 . B B . 52 ASP N 1 1
3 2973 2 2 20 ASP O O 133.058 -3.585 0.913 1.00 . B B . 52 ASP O 1 1
3 2974 2 2 20 ASP OD1 O 131.252 -7.568 3.979 1.00 . B B . 52 ASP OD1 1 1
3 2975 2 2 20 ASP OD2 O 129.826 -7.672 2.317 1.00 . B B . 52 ASP OD2 1 1
3 2976 2 2 21 HYP C C 135.895 -3.944 1.729 1.00 . B B . 53 HYP C 1 1
3 2977 2 2 21 HYP CA C 135.081 -3.259 2.838 1.00 . B B . 53 HYP CA 1 1
3 2978 2 2 21 HYP CB C 135.807 -3.366 4.186 1.00 . B B . 53 HYP CB 1 1
3 2979 2 2 21 HYP CD C 133.590 -4.244 4.439 1.00 . B B . 53 HYP CD 1 1
3 2980 2 2 21 HYP CG C 134.694 -3.531 5.223 1.00 . B B . 53 HYP CG 1 1
3 2981 2 2 21 HYP HA H 134.949 -2.207 2.589 1.00 . B B . 53 HYP HA 1 1
3 2982 2 2 21 HYP HB2 H 136.428 -4.263 4.203 1.00 . B B . 53 HYP HB2 1 1
3 2983 2 2 21 HYP HB3 H 136.426 -2.490 4.383 1.00 . B B . 53 HYP HB3 1 1
3 2984 2 2 21 HYP HD1 H 133.592 -2.405 6.394 1.00 . B B . 53 HYP HD1 1 1
3 2985 2 2 21 HYP HD22 H 133.709 -5.325 4.536 1.00 . B B . 53 HYP HD22 1 1
3 2986 2 2 21 HYP HD23 H 132.615 -3.942 4.825 1.00 . B B . 53 HYP HD23 1 1
3 2987 2 2 21 HYP HG H 135.031 -4.141 6.064 1.00 . B B . 53 HYP HG 1 1
3 2988 2 2 21 HYP N N 133.760 -3.856 3.042 1.00 . B B . 53 HYP N 1 1
3 2989 2 2 21 HYP O O 135.843 -5.168 1.561 1.00 . B B . 53 HYP O 1 1
3 2990 2 2 21 HYP OD1 O 134.245 -2.268 5.691 1.00 . B B . 53 HYP OD1 1 1
3 2991 2 2 22 GLY C C 138.755 -4.560 0.548 1.00 . B B . 54 GLY C 1 1
3 2992 2 2 22 GLY CA C 137.646 -3.651 0.005 1.00 . B B . 54 GLY CA 1 1
3 2993 2 2 22 GLY H H 136.645 -2.154 1.148 1.00 . B B . 54 GLY H 1 1
3 2994 2 2 22 GLY HA2 H 137.110 -4.212 -0.756 1.00 . B B . 54 GLY HA2 1 1
3 2995 2 2 22 GLY HA3 H 138.116 -2.803 -0.484 1.00 . B B . 54 GLY HA3 1 1
3 2996 2 2 22 GLY N N 136.697 -3.157 1.005 1.00 . B B . 54 GLY N 1 1
3 2997 2 2 22 GLY O O 139.020 -4.626 1.751 1.00 . B B . 54 GLY O 1 1
3 2998 2 2 23 ASP C C 141.792 -5.442 0.421 1.00 . B B . 55 ASP C 1 1
3 2999 2 2 23 ASP CA C 140.522 -6.180 -0.066 1.00 . B B . 55 ASP CA 1 1
3 3000 2 2 23 ASP CB C 140.831 -6.985 -1.335 1.00 . B B . 55 ASP CB 1 1
3 3001 2 2 23 ASP CG C 139.727 -8.010 -1.640 1.00 . B B . 55 ASP CG 1 1
3 3002 2 2 23 ASP H H 139.159 -5.186 -1.339 1.00 . B B . 55 ASP H 1 1
3 3003 2 2 23 ASP HA H 140.184 -6.871 0.705 1.00 . B B . 55 ASP HA 1 1
3 3004 2 2 23 ASP HB2 H 140.963 -6.306 -2.181 1.00 . B B . 55 ASP HB2 1 1
3 3005 2 2 23 ASP HB3 H 141.771 -7.511 -1.191 1.00 . B B . 55 ASP HB3 1 1
3 3006 2 2 23 ASP N N 139.421 -5.266 -0.368 1.00 . B B . 55 ASP N 1 1
3 3007 2 2 23 ASP O O 142.055 -4.317 -0.026 1.00 . B B . 55 ASP O 1 1
3 3008 2 2 23 ASP OD1 O 139.789 -9.140 -1.096 1.00 . B B . 55 ASP OD1 1 1
3 3009 2 2 23 ASP OD2 O 138.800 -7.688 -2.424 1.00 . B B . 55 ASP OD2 1 1
3 3010 2 2 24 HYP C C 144.822 -5.208 0.470 1.00 . B B . 56 HYP C 1 1
3 3011 2 2 24 HYP CA C 143.920 -5.513 1.678 1.00 . B B . 56 HYP CA 1 1
3 3012 2 2 24 HYP CB C 144.572 -6.573 2.577 1.00 . B B . 56 HYP CB 1 1
3 3013 2 2 24 HYP CD C 142.383 -7.338 1.951 1.00 . B B . 56 HYP CD 1 1
3 3014 2 2 24 HYP CG C 143.415 -7.442 3.077 1.00 . B B . 56 HYP CG 1 1
3 3015 2 2 24 HYP HA H 143.760 -4.601 2.251 1.00 . B B . 56 HYP HA 1 1
3 3016 2 2 24 HYP HB2 H 145.244 -7.199 1.986 1.00 . B B . 56 HYP HB2 1 1
3 3017 2 2 24 HYP HB3 H 145.127 -6.115 3.397 1.00 . B B . 56 HYP HB3 1 1
3 3018 2 2 24 HYP HD1 H 143.461 -7.200 5.022 1.00 . B B . 56 HYP HD1 1 1
3 3019 2 2 24 HYP HD22 H 142.537 -8.149 1.236 1.00 . B B . 56 HYP HD22 1 1
3 3020 2 2 24 HYP HD23 H 141.377 -7.398 2.370 1.00 . B B . 56 HYP HD23 1 1
3 3021 2 2 24 HYP HG H 143.733 -8.478 3.209 1.00 . B B . 56 HYP HG 1 1
3 3022 2 2 24 HYP N N 142.616 -6.056 1.294 1.00 . B B . 56 HYP N 1 1
3 3023 2 2 24 HYP O O 144.807 -5.930 -0.534 1.00 . B B . 56 HYP O 1 1
3 3024 2 2 24 HYP OD1 O 142.876 -6.944 4.292 1.00 . B B . 56 HYP OD1 1 1
3 3025 2 2 25 GLY C C 147.833 -4.973 -0.412 1.00 . B B . 57 GLY C 1 1
3 3026 2 2 25 GLY CA C 146.730 -3.900 -0.380 1.00 . B B . 57 GLY CA 1 1
3 3027 2 2 25 GLY H H 145.586 -3.579 1.407 1.00 . B B . 57 GLY H 1 1
3 3028 2 2 25 GLY HA2 H 146.298 -3.813 -1.377 1.00 . B B . 57 GLY HA2 1 1
3 3029 2 2 25 GLY HA3 H 147.192 -2.948 -0.141 1.00 . B B . 57 GLY HA3 1 1
3 3030 2 2 25 GLY N N 145.658 -4.172 0.587 1.00 . B B . 57 GLY N 1 1
3 3031 2 2 25 GLY O O 147.877 -5.876 0.427 1.00 . B B . 57 GLY O 1 1
3 3032 2 2 26 ASP C C 151.023 -5.351 -0.416 1.00 . B B . 58 ASP C 1 1
3 3033 2 2 26 ASP CA C 149.940 -5.728 -1.456 1.00 . B B . 58 ASP CA 1 1
3 3034 2 2 26 ASP CB C 150.505 -5.658 -2.880 1.00 . B B . 58 ASP CB 1 1
3 3035 2 2 26 ASP CG C 149.723 -6.565 -3.841 1.00 . B B . 58 ASP CG 1 1
3 3036 2 2 26 ASP H H 148.696 -4.114 -2.043 1.00 . B B . 58 ASP H 1 1
3 3037 2 2 26 ASP HA H 149.626 -6.752 -1.262 1.00 . B B . 58 ASP HA 1 1
3 3038 2 2 26 ASP HB2 H 150.493 -4.625 -3.233 1.00 . B B . 58 ASP HB2 1 1
3 3039 2 2 26 ASP HB3 H 151.543 -5.977 -2.868 1.00 . B B . 58 ASP HB3 1 1
3 3040 2 2 26 ASP N N 148.751 -4.872 -1.379 1.00 . B B . 58 ASP N 1 1
3 3041 2 2 26 ASP O O 151.061 -4.201 0.037 1.00 . B B . 58 ASP O 1 1
3 3042 2 2 26 ASP OD1 O 149.803 -7.809 -3.697 1.00 . B B . 58 ASP OD1 1 1
3 3043 2 2 26 ASP OD2 O 149.030 -6.039 -4.744 1.00 . B B . 58 ASP OD2 1 1
3 3044 2 2 27 HYP C C 153.918 -4.860 0.613 1.00 . B B . 59 HYP C 1 1
3 3045 2 2 27 HYP CA C 152.979 -6.028 0.949 1.00 . B B . 59 HYP CA 1 1
3 3046 2 2 27 HYP CB C 153.789 -7.328 1.049 1.00 . B B . 59 HYP CB 1 1
3 3047 2 2 27 HYP CD C 151.960 -7.675 -0.476 1.00 . B B . 59 HYP CD 1 1
3 3048 2 2 27 HYP CG C 152.875 -8.422 0.496 1.00 . B B . 59 HYP CG 1 1
3 3049 2 2 27 HYP HA H 152.497 -5.836 1.904 1.00 . B B . 59 HYP HA 1 1
3 3050 2 2 27 HYP HB2 H 154.671 -7.265 0.409 1.00 . B B . 59 HYP HB2 1 1
3 3051 2 2 27 HYP HB3 H 154.095 -7.527 2.076 1.00 . B B . 59 HYP HB3 1 1
3 3052 2 2 27 HYP HD1 H 152.696 -9.595 2.053 1.00 . B B . 59 HYP HD1 1 1
3 3053 2 2 27 HYP HD22 H 152.378 -7.730 -1.482 1.00 . B B . 59 HYP HD22 1 1
3 3054 2 2 27 HYP HD23 H 150.969 -8.130 -0.462 1.00 . B B . 59 HYP HD23 1 1
3 3055 2 2 27 HYP HG H 153.453 -9.183 -0.031 1.00 . B B . 59 HYP HG 1 1
3 3056 2 2 27 HYP N N 151.924 -6.282 -0.036 1.00 . B B . 59 HYP N 1 1
3 3057 2 2 27 HYP O O 154.116 -4.515 -0.557 1.00 . B B . 59 HYP O 1 1
3 3058 2 2 27 HYP OD1 O 152.114 -9.028 1.524 1.00 . B B . 59 HYP OD1 1 1
3 3059 2 2 28 GLY C C 156.948 -4.302 0.783 1.00 . B B . 60 GLY C 1 1
3 3060 2 2 28 GLY CA C 155.809 -3.509 1.440 1.00 . B B . 60 GLY CA 1 1
3 3061 2 2 28 GLY H H 154.355 -4.619 2.574 1.00 . B B . 60 GLY H 1 1
3 3062 2 2 28 GLY HA2 H 155.562 -2.653 0.810 1.00 . B B . 60 GLY HA2 1 1
3 3063 2 2 28 GLY HA3 H 156.170 -3.117 2.380 1.00 . B B . 60 GLY HA3 1 1
3 3064 2 2 28 GLY N N 154.591 -4.317 1.634 1.00 . B B . 60 GLY N 1 1
3 3065 2 2 28 GLY O O 156.958 -5.531 0.792 1.00 . B B . 60 GLY O 1 1
3 3066 2 2 29 ASP C C 159.907 -5.143 -0.239 1.00 . B B . 61 ASP C 1 1
3 3067 2 2 29 ASP CA C 158.823 -4.188 -0.806 1.00 . B B . 61 ASP CA 1 1
3 3068 2 2 29 ASP CB C 159.469 -3.077 -1.671 1.00 . B B . 61 ASP CB 1 1
3 3069 2 2 29 ASP CG C 159.658 -3.567 -3.112 1.00 . B B . 61 ASP CG 1 1
3 3070 2 2 29 ASP H H 157.836 -2.580 0.239 1.00 . B B . 61 ASP H 1 1
3 3071 2 2 29 ASP HA H 158.213 -4.847 -1.442 1.00 . B B . 61 ASP HA 1 1
3 3072 2 2 29 ASP HB2 H 158.885 -2.144 -1.682 1.00 . B B . 61 ASP HB2 1 1
3 3073 2 2 29 ASP HB3 H 160.439 -2.812 -1.253 1.00 . B B . 61 ASP HB3 1 1
3 3074 2 2 29 ASP N N 157.895 -3.588 0.173 1.00 . B B . 61 ASP N 1 1
3 3075 2 2 29 ASP O O 160.063 -6.234 -0.800 1.00 . B B . 61 ASP O 1 1
3 3076 2 2 29 ASP OD1 O 158.637 -3.746 -3.820 1.00 . B B . 61 ASP OD1 1 1
3 3077 2 2 29 ASP OD2 O 160.818 -3.772 -3.543 1.00 . B B . 61 ASP OD2 1 1
3 3078 2 2 30 HYP C C 160.986 -6.756 2.377 1.00 . B B . 62 HYP C 1 1
3 3079 2 2 30 HYP CA C 161.641 -5.734 1.423 1.00 . B B . 62 HYP CA 1 1
3 3080 2 2 30 HYP CB C 162.636 -4.823 2.146 1.00 . B B . 62 HYP CB 1 1
3 3081 2 2 30 HYP CD C 160.671 -3.549 1.562 1.00 . B B . 62 HYP CD 1 1
3 3082 2 2 30 HYP CG C 161.772 -3.655 2.628 1.00 . B B . 62 HYP CG 1 1
3 3083 2 2 30 HYP HA H 162.172 -6.279 0.640 1.00 . B B . 62 HYP HA 1 1
3 3084 2 2 30 HYP HB2 H 163.146 -5.327 2.968 1.00 . B B . 62 HYP HB2 1 1
3 3085 2 2 30 HYP HB3 H 163.372 -4.464 1.422 1.00 . B B . 62 HYP HB3 1 1
3 3086 2 2 30 HYP HD1 H 161.944 -1.768 3.072 1.00 . B B . 62 HYP HD1 1 1
3 3087 2 2 30 HYP HD22 H 159.714 -3.370 2.051 1.00 . B B . 62 HYP HD22 1 1
3 3088 2 2 30 HYP HD23 H 160.907 -2.731 0.883 1.00 . B B . 62 HYP HD23 1 1
3 3089 2 2 30 HYP HG H 161.324 -3.911 3.589 1.00 . B B . 62 HYP HG 1 1
3 3090 2 2 30 HYP N N 160.661 -4.814 0.834 1.00 . B B . 62 HYP N 1 1
3 3091 2 2 30 HYP O O 159.834 -6.596 2.789 1.00 . B B . 62 HYP O 1 1
3 3092 2 2 30 HYP OD1 O 162.537 -2.466 2.730 1.00 . B B . 62 HYP OD1 1 1
3 3093 2 2 31 GLY C C 162.170 -10.046 3.867 1.00 . B B . 63 GLY C 1 1
3 3094 2 2 31 GLY CA C 161.250 -8.830 3.698 1.00 . B B . 63 GLY CA 1 1
3 3095 2 2 31 GLY H H 162.674 -7.869 2.407 1.00 . B B . 63 GLY H 1 1
3 3096 2 2 31 GLY HA2 H 161.113 -8.363 4.673 1.00 . B B . 63 GLY HA2 1 1
3 3097 2 2 31 GLY HA3 H 160.280 -9.198 3.360 1.00 . B B . 63 GLY HA3 1 1
3 3098 2 2 31 GLY N N 161.722 -7.815 2.741 1.00 . B B . 63 GLY N 1 1
3 3099 2 2 31 GLY O O 162.226 -10.641 4.942 1.00 . B B . 63 GLY O 1 1
3 3100 2 2 32 NH2 HN1 H 162.860 -9.950 1.958 1.00 . B B . 64 NH2 HN1 1 1
3 3101 2 2 32 NH2 HN2 H 163.548 -11.211 2.958 1.00 . B B . 64 NH2 HN2 1 1
3 3102 2 2 32 NH2 N N 162.933 -10.420 2.846 1.00 . B B . 64 NH2 N 1 1
3 3103 3 3 1 ACE C C 80.259 -3.471 8.083 1.00 . C C . 65 ACE C 1 1
3 3104 3 3 1 ACE CH3 C 78.771 -3.756 7.959 1.00 . C C . 65 ACE CH3 1 1
3 3105 3 3 1 ACE H1 H 78.206 -2.980 8.473 1.00 . C C . 65 ACE H1 1 1
3 3106 3 3 1 ACE H2 H 78.487 -3.767 6.909 1.00 . C C . 65 ACE H2 1 1
3 3107 3 3 1 ACE H3 H 78.550 -4.723 8.409 1.00 . C C . 65 ACE H3 1 1
3 3108 3 3 1 ACE O O 80.620 -2.484 8.730 1.00 . C C . 65 ACE O 1 1
3 3109 3 3 2 PRO C C 83.171 -3.031 6.803 1.00 . C C . 66 PRO C 1 1
3 3110 3 3 2 PRO CA C 82.583 -4.197 7.634 1.00 . C C . 66 PRO CA 1 1
3 3111 3 3 2 PRO CB C 83.131 -5.550 7.162 1.00 . C C . 66 PRO CB 1 1
3 3112 3 3 2 PRO CD C 80.783 -5.494 6.718 1.00 . C C . 66 PRO CD 1 1
3 3113 3 3 2 PRO CG C 82.097 -6.018 6.140 1.00 . C C . 66 PRO CG 1 1
3 3114 3 3 2 PRO HA H 82.835 -4.061 8.685 1.00 . C C . 66 PRO HA 1 1
3 3115 3 3 2 PRO HB2 H 84.125 -5.470 6.719 1.00 . C C . 66 PRO HB2 1 1
3 3116 3 3 2 PRO HB3 H 83.149 -6.247 8.002 1.00 . C C . 66 PRO HB3 1 1
3 3117 3 3 2 PRO HD2 H 80.099 -5.237 5.909 1.00 . C C . 66 PRO HD2 1 1
3 3118 3 3 2 PRO HD3 H 80.338 -6.251 7.366 1.00 . C C . 66 PRO HD3 1 1
3 3119 3 3 2 PRO HG2 H 82.289 -5.542 5.177 1.00 . C C . 66 PRO HG2 1 1
3 3120 3 3 2 PRO HG3 H 82.089 -7.103 6.037 1.00 . C C . 66 PRO HG3 1 1
3 3121 3 3 2 PRO N N 81.130 -4.320 7.508 1.00 . C C . 66 PRO N 1 1
3 3122 3 3 2 PRO O O 82.526 -2.545 5.864 1.00 . C C . 66 PRO O 1 1
3 3123 3 3 3 HYP C C 85.346 -2.170 4.790 1.00 . C C . 67 HYP C 1 1
3 3124 3 3 3 HYP CA C 85.193 -1.695 6.245 1.00 . C C . 67 HYP CA 1 1
3 3125 3 3 3 HYP CB C 86.577 -1.600 6.899 1.00 . C C . 67 HYP CB 1 1
3 3126 3 3 3 HYP CD C 85.185 -2.957 8.287 1.00 . C C . 67 HYP CD 1 1
3 3127 3 3 3 HYP CG C 86.342 -1.955 8.366 1.00 . C C . 67 HYP CG 1 1
3 3128 3 3 3 HYP HA H 84.732 -0.710 6.256 1.00 . C C . 67 HYP HA 1 1
3 3129 3 3 3 HYP HB2 H 87.246 -2.347 6.467 1.00 . C C . 67 HYP HB2 1 1
3 3130 3 3 3 HYP HB3 H 87.008 -0.606 6.784 1.00 . C C . 67 HYP HB3 1 1
3 3131 3 3 3 HYP HD1 H 85.991 -1.017 10.053 1.00 . C C . 67 HYP HD1 1 1
3 3132 3 3 3 HYP HD22 H 85.583 -3.968 8.175 1.00 . C C . 67 HYP HD22 1 1
3 3133 3 3 3 HYP HD23 H 84.578 -2.896 9.192 1.00 . C C . 67 HYP HD23 1 1
3 3134 3 3 3 HYP HG H 87.232 -2.418 8.800 1.00 . C C . 67 HYP HG 1 1
3 3135 3 3 3 HYP N N 84.415 -2.598 7.100 1.00 . C C . 67 HYP N 1 1
3 3136 3 3 3 HYP O O 85.251 -3.366 4.490 1.00 . C C . 67 HYP O 1 1
3 3137 3 3 3 HYP OD1 O 85.978 -0.800 9.109 1.00 . C C . 67 HYP OD1 1 1
3 3138 3 3 4 GLY C C 87.699 -2.267 2.758 1.00 . C C . 68 GLY C 1 1
3 3139 3 3 4 GLY CA C 86.332 -1.563 2.611 1.00 . C C . 68 GLY CA 1 1
3 3140 3 3 4 GLY H H 85.670 -0.266 4.183 1.00 . C C . 68 GLY H 1 1
3 3141 3 3 4 GLY HA2 H 85.668 -2.213 2.039 1.00 . C C . 68 GLY HA2 1 1
3 3142 3 3 4 GLY HA3 H 86.476 -0.649 2.040 1.00 . C C . 68 GLY HA3 1 1
3 3143 3 3 4 GLY N N 85.699 -1.238 3.897 1.00 . C C . 68 GLY N 1 1
3 3144 3 3 4 GLY O O 88.202 -2.429 3.877 1.00 . C C . 68 GLY O 1 1
3 3145 3 3 5 PRO C C 90.786 -2.651 2.154 1.00 . C C . 69 PRO C 1 1
3 3146 3 3 5 PRO CA C 89.565 -3.482 1.695 1.00 . C C . 69 PRO CA 1 1
3 3147 3 3 5 PRO CB C 89.753 -4.018 0.271 1.00 . C C . 69 PRO CB 1 1
3 3148 3 3 5 PRO CD C 87.870 -2.534 0.278 1.00 . C C . 69 PRO CD 1 1
3 3149 3 3 5 PRO CG C 89.038 -2.986 -0.599 1.00 . C C . 69 PRO CG 1 1
3 3150 3 3 5 PRO HA H 89.411 -4.325 2.365 1.00 . C C . 69 PRO HA 1 1
3 3151 3 3 5 PRO HB2 H 90.805 -4.117 -0.002 1.00 . C C . 69 PRO HB2 1 1
3 3152 3 3 5 PRO HB3 H 89.248 -4.981 0.178 1.00 . C C . 69 PRO HB3 1 1
3 3153 3 3 5 PRO HD2 H 87.613 -1.497 0.060 1.00 . C C . 69 PRO HD2 1 1
3 3154 3 3 5 PRO HD3 H 87.008 -3.181 0.103 1.00 . C C . 69 PRO HD3 1 1
3 3155 3 3 5 PRO HG2 H 89.708 -2.147 -0.782 1.00 . C C . 69 PRO HG2 1 1
3 3156 3 3 5 PRO HG3 H 88.695 -3.417 -1.541 1.00 . C C . 69 PRO HG3 1 1
3 3157 3 3 5 PRO N N 88.328 -2.699 1.649 1.00 . C C . 69 PRO N 1 1
3 3158 3 3 5 PRO O O 90.833 -1.440 1.901 1.00 . C C . 69 PRO O 1 1
3 3159 3 3 6 HYP C C 93.731 -2.004 1.786 1.00 . C C . 70 HYP C 1 1
3 3160 3 3 6 HYP CA C 93.101 -2.638 3.037 1.00 . C C . 70 HYP CA 1 1
3 3161 3 3 6 HYP CB C 94.018 -3.736 3.590 1.00 . C C . 70 HYP CB 1 1
3 3162 3 3 6 HYP CD C 91.820 -4.658 3.247 1.00 . C C . 70 HYP CD 1 1
3 3163 3 3 6 HYP CG C 93.071 -4.817 4.118 1.00 . C C . 70 HYP CG 1 1
3 3164 3 3 6 HYP HA H 92.961 -1.874 3.799 1.00 . C C . 70 HYP HA 1 1
3 3165 3 3 6 HYP HB2 H 94.612 -4.165 2.781 1.00 . C C . 70 HYP HB2 1 1
3 3166 3 3 6 HYP HB3 H 94.682 -3.352 4.366 1.00 . C C . 70 HYP HB3 1 1
3 3167 3 3 6 HYP HD1 H 93.535 -4.818 6.022 1.00 . C C . 70 HYP HD1 1 1
3 3168 3 3 6 HYP HD22 H 91.878 -5.336 2.394 1.00 . C C . 70 HYP HD22 1 1
3 3169 3 3 6 HYP HD23 H 90.937 -4.885 3.846 1.00 . C C . 70 HYP HD23 1 1
3 3170 3 3 6 HYP HG H 93.504 -5.811 3.989 1.00 . C C . 70 HYP HG 1 1
3 3171 3 3 6 HYP N N 91.807 -3.275 2.779 1.00 . C C . 70 HYP N 1 1
3 3172 3 3 6 HYP O O 93.590 -2.525 0.673 1.00 . C C . 70 HYP O 1 1
3 3173 3 3 6 HYP OD1 O 92.758 -4.602 5.485 1.00 . C C . 70 HYP OD1 1 1
3 3174 3 3 7 GLY C C 96.529 -1.135 0.510 1.00 . C C . 71 GLY C 1 1
3 3175 3 3 7 GLY CA C 95.287 -0.311 0.902 1.00 . C C . 71 GLY CA 1 1
3 3176 3 3 7 GLY H H 94.536 -0.516 2.904 1.00 . C C . 71 GLY H 1 1
3 3177 3 3 7 GLY HA2 H 94.650 -0.187 0.024 1.00 . C C . 71 GLY HA2 1 1
3 3178 3 3 7 GLY HA3 H 95.624 0.672 1.210 1.00 . C C . 71 GLY HA3 1 1
3 3179 3 3 7 GLY N N 94.482 -0.914 1.971 1.00 . C C . 71 GLY N 1 1
3 3180 3 3 7 GLY O O 96.898 -2.073 1.230 1.00 . C C . 71 GLY O 1 1
3 3181 3 3 8 PRO C C 99.576 -1.413 -0.175 1.00 . C C . 72 PRO C 1 1
3 3182 3 3 8 PRO CA C 98.340 -1.571 -1.111 1.00 . C C . 72 PRO CA 1 1
3 3183 3 3 8 PRO CB C 98.627 -1.086 -2.542 1.00 . C C . 72 PRO CB 1 1
3 3184 3 3 8 PRO CD C 96.855 0.278 -1.524 1.00 . C C . 72 PRO CD 1 1
3 3185 3 3 8 PRO CG C 97.620 0.039 -2.828 1.00 . C C . 72 PRO CG 1 1
3 3186 3 3 8 PRO HA H 98.060 -2.613 -1.151 1.00 . C C . 72 PRO HA 1 1
3 3187 3 3 8 PRO HB2 H 99.670 -0.749 -2.674 1.00 . C C . 72 PRO HB2 1 1
3 3188 3 3 8 PRO HB3 H 98.410 -1.930 -3.229 1.00 . C C . 72 PRO HB3 1 1
3 3189 3 3 8 PRO HD2 H 97.194 1.200 -1.049 1.00 . C C . 72 PRO HD2 1 1
3 3190 3 3 8 PRO HD3 H 95.789 0.349 -1.743 1.00 . C C . 72 PRO HD3 1 1
3 3191 3 3 8 PRO HG2 H 98.161 0.947 -3.127 1.00 . C C . 72 PRO HG2 1 1
3 3192 3 3 8 PRO HG3 H 96.914 -0.256 -3.618 1.00 . C C . 72 PRO HG3 1 1
3 3193 3 3 8 PRO N N 97.163 -0.836 -0.643 1.00 . C C . 72 PRO N 1 1
3 3194 3 3 8 PRO O O 99.732 -0.372 0.475 1.00 . C C . 72 PRO O 1 1
3 3195 3 3 9 HYP C C 102.626 -1.037 0.116 1.00 . C C . 73 HYP C 1 1
3 3196 3 3 9 HYP CA C 101.807 -2.266 0.540 1.00 . C C . 73 HYP CA 1 1
3 3197 3 3 9 HYP CB C 102.587 -3.546 0.207 1.00 . C C . 73 HYP CB 1 1
3 3198 3 3 9 HYP CD C 100.386 -3.710 -0.751 1.00 . C C . 73 HYP CD 1 1
3 3199 3 3 9 HYP CG C 101.522 -4.568 -0.190 1.00 . C C . 73 HYP CG 1 1
3 3200 3 3 9 HYP HA H 101.642 -2.224 1.618 1.00 . C C . 73 HYP HA 1 1
3 3201 3 3 9 HYP HB2 H 103.236 -3.373 -0.655 1.00 . C C . 73 HYP HB2 1 1
3 3202 3 3 9 HYP HB3 H 103.186 -3.885 1.054 1.00 . C C . 73 HYP HB3 1 1
3 3203 3 3 9 HYP HD1 H 100.476 -5.998 0.650 1.00 . C C . 73 HYP HD1 1 1
3 3204 3 3 9 HYP HD22 H 100.488 -3.619 -1.833 1.00 . C C . 73 HYP HD22 1 1
3 3205 3 3 9 HYP HD23 H 99.442 -4.192 -0.499 1.00 . C C . 73 HYP HD23 1 1
3 3206 3 3 9 HYP HG H 101.905 -5.250 -0.953 1.00 . C C . 73 HYP HG 1 1
3 3207 3 3 9 HYP N N 100.505 -2.392 -0.135 1.00 . C C . 73 HYP N 1 1
3 3208 3 3 9 HYP O O 102.549 -0.581 -1.029 1.00 . C C . 73 HYP O 1 1
3 3209 3 3 9 HYP OD1 O 101.084 -5.304 0.944 1.00 . C C . 73 HYP OD1 1 1
3 3210 3 3 10 GLY C C 105.621 0.015 -0.168 1.00 . C C . 74 GLY C 1 1
3 3211 3 3 10 GLY CA C 104.456 0.505 0.713 1.00 . C C . 74 GLY CA 1 1
3 3212 3 3 10 GLY H H 103.481 -0.942 1.955 1.00 . C C . 74 GLY H 1 1
3 3213 3 3 10 GLY HA2 H 103.945 1.322 0.203 1.00 . C C . 74 GLY HA2 1 1
3 3214 3 3 10 GLY HA3 H 104.871 0.896 1.639 1.00 . C C . 74 GLY HA3 1 1
3 3215 3 3 10 GLY N N 103.473 -0.539 1.023 1.00 . C C . 74 GLY N 1 1
3 3216 3 3 10 GLY O O 105.873 -1.194 -0.244 1.00 . C C . 74 GLY O 1 1
3 3217 3 3 11 PRO C C 108.697 0.077 -1.042 1.00 . C C . 75 PRO C 1 1
3 3218 3 3 11 PRO CA C 107.426 0.576 -1.765 1.00 . C C . 75 PRO CA 1 1
3 3219 3 3 11 PRO CB C 107.703 1.858 -2.560 1.00 . C C . 75 PRO CB 1 1
3 3220 3 3 11 PRO CD C 106.125 2.370 -0.839 1.00 . C C . 75 PRO CD 1 1
3 3221 3 3 11 PRO CG C 107.310 2.973 -1.592 1.00 . C C . 75 PRO CG 1 1
3 3222 3 3 11 PRO HA H 107.056 -0.186 -2.447 1.00 . C C . 75 PRO HA 1 1
3 3223 3 3 11 PRO HB2 H 108.746 1.942 -2.868 1.00 . C C . 75 PRO HB2 1 1
3 3224 3 3 11 PRO HB3 H 107.049 1.891 -3.433 1.00 . C C . 75 PRO HB3 1 1
3 3225 3 3 11 PRO HD2 H 106.072 2.772 0.175 1.00 . C C . 75 PRO HD2 1 1
3 3226 3 3 11 PRO HD3 H 105.201 2.593 -1.377 1.00 . C C . 75 PRO HD3 1 1
3 3227 3 3 11 PRO HG2 H 108.131 3.161 -0.900 1.00 . C C . 75 PRO HG2 1 1
3 3228 3 3 11 PRO HG3 H 107.032 3.888 -2.117 1.00 . C C . 75 PRO HG3 1 1
3 3229 3 3 11 PRO N N 106.348 0.930 -0.839 1.00 . C C . 75 PRO N 1 1
3 3230 3 3 11 PRO O O 108.935 0.458 0.110 1.00 . C C . 75 PRO O 1 1
3 3231 3 3 12 HYP C C 111.733 0.185 -0.855 1.00 . C C . 76 HYP C 1 1
3 3232 3 3 12 HYP CA C 110.896 -1.053 -1.215 1.00 . C C . 76 HYP CA 1 1
3 3233 3 3 12 HYP CB C 111.586 -1.834 -2.342 1.00 . C C . 76 HYP CB 1 1
3 3234 3 3 12 HYP CD C 109.332 -1.334 -3.014 1.00 . C C . 76 HYP CD 1 1
3 3235 3 3 12 HYP CG C 110.447 -2.364 -3.216 1.00 . C C . 76 HYP CG 1 1
3 3236 3 3 12 HYP HA H 110.799 -1.692 -0.339 1.00 . C C . 76 HYP HA 1 1
3 3237 3 3 12 HYP HB2 H 112.195 -1.157 -2.945 1.00 . C C . 76 HYP HB2 1 1
3 3238 3 3 12 HYP HB3 H 112.214 -2.635 -1.948 1.00 . C C . 76 HYP HB3 1 1
3 3239 3 3 12 HYP HD1 H 110.679 -4.306 -3.075 1.00 . C C . 76 HYP HD1 1 1
3 3240 3 3 12 HYP HD22 H 109.394 -0.573 -3.794 1.00 . C C . 76 HYP HD22 1 1
3 3241 3 3 12 HYP HD23 H 108.368 -1.841 -3.063 1.00 . C C . 76 HYP HD23 1 1
3 3242 3 3 12 HYP HG H 110.749 -2.404 -4.265 1.00 . C C . 76 HYP HG 1 1
3 3243 3 3 12 HYP N N 109.557 -0.721 -1.709 1.00 . C C . 76 HYP N 1 1
3 3244 3 3 12 HYP O O 111.641 1.226 -1.516 1.00 . C C . 76 HYP O 1 1
3 3245 3 3 12 HYP OD1 O 110.025 -3.651 -2.790 1.00 . C C . 76 HYP OD1 1 1
3 3246 3 3 13 GLY C C 114.769 1.049 -0.688 1.00 . C C . 77 GLY C 1 1
3 3247 3 3 13 GLY CA C 113.667 1.048 0.393 1.00 . C C . 77 GLY CA 1 1
3 3248 3 3 13 GLY H H 112.621 -0.807 0.678 1.00 . C C . 77 GLY H 1 1
3 3249 3 3 13 GLY HA2 H 113.214 2.039 0.440 1.00 . C C . 77 GLY HA2 1 1
3 3250 3 3 13 GLY HA3 H 114.132 0.852 1.354 1.00 . C C . 77 GLY HA3 1 1
3 3251 3 3 13 GLY N N 112.614 0.055 0.142 1.00 . C C . 77 GLY N 1 1
3 3252 3 3 13 GLY O O 114.879 0.086 -1.457 1.00 . C C . 77 GLY O 1 1
3 3253 3 3 14 PRO C C 117.840 1.289 -1.534 1.00 . C C . 78 PRO C 1 1
3 3254 3 3 14 PRO CA C 116.644 2.233 -1.785 1.00 . C C . 78 PRO CA 1 1
3 3255 3 3 14 PRO CB C 117.075 3.704 -1.731 1.00 . C C . 78 PRO CB 1 1
3 3256 3 3 14 PRO CD C 115.538 3.309 0.057 1.00 . C C . 78 PRO CD 1 1
3 3257 3 3 14 PRO CG C 116.802 4.100 -0.281 1.00 . C C . 78 PRO CG 1 1
3 3258 3 3 14 PRO HA H 116.207 2.032 -2.759 1.00 . C C . 78 PRO HA 1 1
3 3259 3 3 14 PRO HB2 H 118.125 3.844 -1.994 1.00 . C C . 78 PRO HB2 1 1
3 3260 3 3 14 PRO HB3 H 116.439 4.296 -2.392 1.00 . C C . 78 PRO HB3 1 1
3 3261 3 3 14 PRO HD2 H 115.511 3.070 1.122 1.00 . C C . 78 PRO HD2 1 1
3 3262 3 3 14 PRO HD3 H 114.658 3.894 -0.218 1.00 . C C . 78 PRO HD3 1 1
3 3263 3 3 14 PRO HG2 H 117.627 3.764 0.350 1.00 . C C . 78 PRO HG2 1 1
3 3264 3 3 14 PRO HG3 H 116.648 5.175 -0.174 1.00 . C C . 78 PRO HG3 1 1
3 3265 3 3 14 PRO N N 115.595 2.110 -0.768 1.00 . C C . 78 PRO N 1 1
3 3266 3 3 14 PRO O O 118.062 0.874 -0.389 1.00 . C C . 78 PRO O 1 1
3 3267 3 3 15 HYP C C 120.857 0.929 -1.365 1.00 . C C . 79 HYP C 1 1
3 3268 3 3 15 HYP CA C 119.926 0.273 -2.398 1.00 . C C . 79 HYP CA 1 1
3 3269 3 3 15 HYP CB C 120.592 0.261 -3.781 1.00 . C C . 79 HYP CB 1 1
3 3270 3 3 15 HYP CD C 118.431 1.300 -3.968 1.00 . C C . 79 HYP CD 1 1
3 3271 3 3 15 HYP CG C 119.448 0.485 -4.772 1.00 . C C . 79 HYP CG 1 1
3 3272 3 3 15 HYP HA H 119.710 -0.751 -2.097 1.00 . C C . 79 HYP HA 1 1
3 3273 3 3 15 HYP HB2 H 121.291 1.097 -3.863 1.00 . C C . 79 HYP HB2 1 1
3 3274 3 3 15 HYP HB3 H 121.123 -0.677 -3.960 1.00 . C C . 79 HYP HB3 1 1
3 3275 3 3 15 HYP HD1 H 119.502 -1.190 -5.793 1.00 . C C . 79 HYP HD1 1 1
3 3276 3 3 15 HYP HD22 H 118.605 2.362 -4.137 1.00 . C C . 79 HYP HD22 1 1
3 3277 3 3 15 HYP HD23 H 117.426 1.031 -4.293 1.00 . C C . 79 HYP HD23 1 1
3 3278 3 3 15 HYP HG H 119.795 1.046 -5.643 1.00 . C C . 79 HYP HG 1 1
3 3279 3 3 15 HYP N N 118.654 0.978 -2.563 1.00 . C C . 79 HYP N 1 1
3 3280 3 3 15 HYP O O 120.925 2.159 -1.257 1.00 . C C . 79 HYP O 1 1
3 3281 3 3 15 HYP OD1 O 118.884 -0.750 -5.192 1.00 . C C . 79 HYP OD1 1 1
3 3282 3 3 16 GLY C C 123.906 1.174 -0.448 1.00 . C C . 80 GLY C 1 1
3 3283 3 3 16 GLY CA C 122.675 0.586 0.272 1.00 . C C . 80 GLY CA 1 1
3 3284 3 3 16 GLY H H 121.508 -0.889 -0.756 1.00 . C C . 80 GLY H 1 1
3 3285 3 3 16 GLY HA2 H 122.247 1.349 0.924 1.00 . C C . 80 GLY HA2 1 1
3 3286 3 3 16 GLY HA3 H 123.011 -0.238 0.898 1.00 . C C . 80 GLY HA3 1 1
3 3287 3 3 16 GLY N N 121.629 0.112 -0.643 1.00 . C C . 80 GLY N 1 1
3 3288 3 3 16 GLY O O 124.114 0.905 -1.637 1.00 . C C . 80 GLY O 1 1
3 3289 3 3 17 PRO C C 127.088 1.664 -0.571 1.00 . C C . 81 PRO C 1 1
3 3290 3 3 17 PRO CA C 125.905 2.634 -0.346 1.00 . C C . 81 PRO CA 1 1
3 3291 3 3 17 PRO CB C 126.275 3.742 0.647 1.00 . C C . 81 PRO CB 1 1
3 3292 3 3 17 PRO CD C 124.564 2.392 1.633 1.00 . C C . 81 PRO CD 1 1
3 3293 3 3 17 PRO CG C 125.826 3.176 1.992 1.00 . C C . 81 PRO CG 1 1
3 3294 3 3 17 PRO HA H 125.610 3.088 -1.289 1.00 . C C . 81 PRO HA 1 1
3 3295 3 3 17 PRO HB2 H 127.342 3.970 0.642 1.00 . C C . 81 PRO HB2 1 1
3 3296 3 3 17 PRO HB3 H 125.697 4.640 0.422 1.00 . C C . 81 PRO HB3 1 1
3 3297 3 3 17 PRO HD2 H 124.446 1.536 2.300 1.00 . C C . 81 PRO HD2 1 1
3 3298 3 3 17 PRO HD3 H 123.695 3.050 1.710 1.00 . C C . 81 PRO HD3 1 1
3 3299 3 3 17 PRO HG2 H 126.590 2.495 2.370 1.00 . C C . 81 PRO HG2 1 1
3 3300 3 3 17 PRO HG3 H 125.621 3.965 2.717 1.00 . C C . 81 PRO HG3 1 1
3 3301 3 3 17 PRO N N 124.735 1.979 0.246 1.00 . C C . 81 PRO N 1 1
3 3302 3 3 17 PRO O O 127.166 0.627 0.097 1.00 . C C . 81 PRO O 1 1
3 3303 3 3 18 HYP C C 130.051 1.072 -0.268 1.00 . C C . 82 HYP C 1 1
3 3304 3 3 18 HYP CA C 129.307 1.266 -1.598 1.00 . C C . 82 HYP CA 1 1
3 3305 3 3 18 HYP CB C 130.167 2.078 -2.575 1.00 . C C . 82 HYP CB 1 1
3 3306 3 3 18 HYP CD C 128.016 3.137 -2.369 1.00 . C C . 82 HYP CD 1 1
3 3307 3 3 18 HYP CG C 129.173 2.941 -3.354 1.00 . C C . 82 HYP CG 1 1
3 3308 3 3 18 HYP HA H 129.096 0.295 -2.034 1.00 . C C . 82 HYP HA 1 1
3 3309 3 3 18 HYP HB2 H 130.835 2.738 -2.020 1.00 . C C . 82 HYP HB2 1 1
3 3310 3 3 18 HYP HB3 H 130.755 1.428 -3.226 1.00 . C C . 82 HYP HB3 1 1
3 3311 3 3 18 HYP HD1 H 129.438 2.282 -5.182 1.00 . C C . 82 HYP HD1 1 1
3 3312 3 3 18 HYP HD22 H 128.169 4.063 -1.811 1.00 . C C . 82 HYP HD22 1 1
3 3313 3 3 18 HYP HD23 H 127.078 3.189 -2.924 1.00 . C C . 82 HYP HD23 1 1
3 3314 3 3 18 HYP HG H 129.619 3.901 -3.623 1.00 . C C . 82 HYP HG 1 1
3 3315 3 3 18 HYP N N 128.045 1.995 -1.462 1.00 . C C . 82 HYP N 1 1
3 3316 3 3 18 HYP O O 130.072 1.965 0.587 1.00 . C C . 82 HYP O 1 1
3 3317 3 3 18 HYP OD1 O 128.727 2.274 -4.524 1.00 . C C . 82 HYP OD1 1 1
3 3318 3 3 19 GLY C C 132.942 0.583 0.853 1.00 . C C . 83 GLY C 1 1
3 3319 3 3 19 GLY CA C 131.682 -0.296 0.969 1.00 . C C . 83 GLY CA 1 1
3 3320 3 3 19 GLY H H 130.643 -0.780 -0.842 1.00 . C C . 83 GLY H 1 1
3 3321 3 3 19 GLY HA2 H 131.185 -0.088 1.917 1.00 . C C . 83 GLY HA2 1 1
3 3322 3 3 19 GLY HA3 H 131.991 -1.339 0.973 1.00 . C C . 83 GLY HA3 1 1
3 3323 3 3 19 GLY N N 130.727 -0.071 -0.120 1.00 . C C . 83 GLY N 1 1
3 3324 3 3 19 GLY O O 133.247 1.089 -0.234 1.00 . C C . 83 GLY O 1 1
3 3325 3 3 20 PRO C C 136.097 0.974 1.283 1.00 . C C . 84 PRO C 1 1
3 3326 3 3 20 PRO CA C 134.881 1.632 1.970 1.00 . C C . 84 PRO CA 1 1
3 3327 3 3 20 PRO CB C 135.153 1.892 3.456 1.00 . C C . 84 PRO CB 1 1
3 3328 3 3 20 PRO CD C 133.414 0.262 3.288 1.00 . C C . 84 PRO CD 1 1
3 3329 3 3 20 PRO CG C 134.633 0.627 4.135 1.00 . C C . 84 PRO CG 1 1
3 3330 3 3 20 PRO HA H 134.646 2.577 1.481 1.00 . C C . 84 PRO HA 1 1
3 3331 3 3 20 PRO HB2 H 136.210 2.057 3.669 1.00 . C C . 84 PRO HB2 1 1
3 3332 3 3 20 PRO HB3 H 134.564 2.749 3.789 1.00 . C C . 84 PRO HB3 1 1
3 3333 3 3 20 PRO HD2 H 133.265 -0.819 3.278 1.00 . C C . 84 PRO HD2 1 1
3 3334 3 3 20 PRO HD3 H 132.529 0.758 3.690 1.00 . C C . 84 PRO HD3 1 1
3 3335 3 3 20 PRO HG2 H 135.383 -0.162 4.061 1.00 . C C . 84 PRO HG2 1 1
3 3336 3 3 20 PRO HG3 H 134.362 0.805 5.176 1.00 . C C . 84 PRO HG3 1 1
3 3337 3 3 20 PRO N N 133.692 0.779 1.954 1.00 . C C . 84 PRO N 1 1
3 3338 3 3 20 PRO O O 136.145 -0.257 1.161 1.00 . C C . 84 PRO O 1 1
3 3339 3 3 21 HYP C C 139.022 0.252 1.477 1.00 . C C . 85 HYP C 1 1
3 3340 3 3 21 HYP CA C 138.417 1.233 0.462 1.00 . C C . 85 HYP CA 1 1
3 3341 3 3 21 HYP CB C 139.330 2.450 0.270 1.00 . C C . 85 HYP CB 1 1
3 3342 3 3 21 HYP CD C 137.130 3.218 0.862 1.00 . C C . 85 HYP CD 1 1
3 3343 3 3 21 HYP CG C 138.376 3.630 0.070 1.00 . C C . 85 HYP CG 1 1
3 3344 3 3 21 HYP HA H 138.293 0.732 -0.496 1.00 . C C . 85 HYP HA 1 1
3 3345 3 3 21 HYP HB2 H 139.912 2.623 1.178 1.00 . C C . 85 HYP HB2 1 1
3 3346 3 3 21 HYP HB3 H 140.005 2.315 -0.577 1.00 . C C . 85 HYP HB3 1 1
3 3347 3 3 21 HYP HD1 H 137.601 4.638 -1.422 1.00 . C C . 85 HYP HD1 1 1
3 3348 3 3 21 HYP HD22 H 137.206 3.598 1.882 1.00 . C C . 85 HYP HD22 1 1
3 3349 3 3 21 HYP HD23 H 136.239 3.623 0.380 1.00 . C C . 85 HYP HD23 1 1
3 3350 3 3 21 HYP HG H 138.811 4.547 0.473 1.00 . C C . 85 HYP HG 1 1
3 3351 3 3 21 HYP N N 137.116 1.760 0.878 1.00 . C C . 85 HYP N 1 1
3 3352 3 3 21 HYP O O 138.887 0.430 2.693 1.00 . C C . 85 HYP O 1 1
3 3353 3 3 21 HYP OD1 O 138.075 3.801 -1.307 1.00 . C C . 85 HYP OD1 1 1
3 3354 3 3 22 GLY C C 141.625 -1.147 2.593 1.00 . C C . 86 GLY C 1 1
3 3355 3 3 22 GLY CA C 140.437 -1.740 1.814 1.00 . C C . 86 GLY CA 1 1
3 3356 3 3 22 GLY H H 139.772 -0.873 -0.029 1.00 . C C . 86 GLY H 1 1
3 3357 3 3 22 GLY HA2 H 139.730 -2.165 2.527 1.00 . C C . 86 GLY HA2 1 1
3 3358 3 3 22 GLY HA3 H 140.810 -2.547 1.187 1.00 . C C . 86 GLY HA3 1 1
3 3359 3 3 22 GLY N N 139.726 -0.768 0.980 1.00 . C C . 86 GLY N 1 1
3 3360 3 3 22 GLY O O 142.082 -0.037 2.288 1.00 . C C . 86 GLY O 1 1
3 3361 3 3 23 PRO C C 144.602 -1.431 3.685 1.00 . C C . 87 PRO C 1 1
3 3362 3 3 23 PRO CA C 143.252 -1.405 4.433 1.00 . C C . 87 PRO CA 1 1
3 3363 3 3 23 PRO CB C 143.263 -2.354 5.638 1.00 . C C . 87 PRO CB 1 1
3 3364 3 3 23 PRO CD C 141.695 -3.189 4.034 1.00 . C C . 87 PRO CD 1 1
3 3365 3 3 23 PRO CG C 142.723 -3.661 5.061 1.00 . C C . 87 PRO CG 1 1
3 3366 3 3 23 PRO HA H 143.041 -0.392 4.775 1.00 . C C . 87 PRO HA 1 1
3 3367 3 3 23 PRO HB2 H 144.259 -2.482 6.062 1.00 . C C . 87 PRO HB2 1 1
3 3368 3 3 23 PRO HB3 H 142.574 -1.982 6.398 1.00 . C C . 87 PRO HB3 1 1
3 3369 3 3 23 PRO HD2 H 141.642 -3.891 3.201 1.00 . C C . 87 PRO HD2 1 1
3 3370 3 3 23 PRO HD3 H 140.718 -3.097 4.511 1.00 . C C . 87 PRO HD3 1 1
3 3371 3 3 23 PRO HG2 H 143.530 -4.194 4.559 1.00 . C C . 87 PRO HG2 1 1
3 3372 3 3 23 PRO HG3 H 142.269 -4.287 5.830 1.00 . C C . 87 PRO HG3 1 1
3 3373 3 3 23 PRO N N 142.146 -1.874 3.599 1.00 . C C . 87 PRO N 1 1
3 3374 3 3 23 PRO O O 144.754 -2.172 2.705 1.00 . C C . 87 PRO O 1 1
3 3375 3 3 24 HYP C C 147.456 -2.309 3.766 1.00 . C C . 88 HYP C 1 1
3 3376 3 3 24 HYP CA C 146.998 -0.844 3.719 1.00 . C C . 88 HYP CA 1 1
3 3377 3 3 24 HYP CB C 147.853 0.025 4.649 1.00 . C C . 88 HYP CB 1 1
3 3378 3 3 24 HYP CD C 145.538 0.304 5.237 1.00 . C C . 88 HYP CD 1 1
3 3379 3 3 24 HYP CG C 146.878 1.048 5.238 1.00 . C C . 88 HYP CG 1 1
3 3380 3 3 24 HYP HA H 147.076 -0.465 2.703 1.00 . C C . 88 HYP HA 1 1
3 3381 3 3 24 HYP HB2 H 148.252 -0.583 5.463 1.00 . C C . 88 HYP HB2 1 1
3 3382 3 3 24 HYP HB3 H 148.675 0.500 4.110 1.00 . C C . 88 HYP HB3 1 1
3 3383 3 3 24 HYP HD1 H 146.310 2.892 4.891 1.00 . C C . 88 HYP HD1 1 1
3 3384 3 3 24 HYP HD22 H 145.404 -0.204 6.194 1.00 . C C . 88 HYP HD22 1 1
3 3385 3 3 24 HYP HD23 H 144.719 1.007 5.072 1.00 . C C . 88 HYP HD23 1 1
3 3386 3 3 24 HYP HG H 147.173 1.318 6.255 1.00 . C C . 88 HYP HG 1 1
3 3387 3 3 24 HYP N N 145.616 -0.681 4.164 1.00 . C C . 88 HYP N 1 1
3 3388 3 3 24 HYP O O 147.086 -3.056 4.680 1.00 . C C . 88 HYP O 1 1
3 3389 3 3 24 HYP OD1 O 146.821 2.212 4.428 1.00 . C C . 88 HYP OD1 1 1
3 3390 3 3 25 GLY C C 149.827 -4.322 3.980 1.00 . C C . 89 GLY C 1 1
3 3391 3 3 25 GLY CA C 148.883 -4.055 2.792 1.00 . C C . 89 GLY CA 1 1
3 3392 3 3 25 GLY H H 148.506 -2.075 2.049 1.00 . C C . 89 GLY H 1 1
3 3393 3 3 25 GLY HA2 H 148.079 -4.791 2.821 1.00 . C C . 89 GLY HA2 1 1
3 3394 3 3 25 GLY HA3 H 149.440 -4.198 1.871 1.00 . C C . 89 GLY HA3 1 1
3 3395 3 3 25 GLY N N 148.282 -2.719 2.801 1.00 . C C . 89 GLY N 1 1
3 3396 3 3 25 GLY O O 150.198 -3.388 4.702 1.00 . C C . 89 GLY O 1 1
3 3397 3 3 26 PRO C C 152.566 -5.248 5.181 1.00 . C C . 90 PRO C 1 1
3 3398 3 3 26 PRO CA C 151.171 -5.926 5.269 1.00 . C C . 90 PRO CA 1 1
3 3399 3 3 26 PRO CB C 151.217 -7.463 5.343 1.00 . C C . 90 PRO CB 1 1
3 3400 3 3 26 PRO CD C 149.960 -6.748 3.361 1.00 . C C . 90 PRO CD 1 1
3 3401 3 3 26 PRO CG C 150.300 -7.964 4.217 1.00 . C C . 90 PRO CG 1 1
3 3402 3 3 26 PRO HA H 150.657 -5.612 6.152 1.00 . C C . 90 PRO HA 1 1
3 3403 3 3 26 PRO HB2 H 152.239 -7.810 5.139 1.00 . C C . 90 PRO HB2 1 1
3 3404 3 3 26 PRO HB3 H 150.892 -7.828 6.324 1.00 . C C . 90 PRO HB3 1 1
3 3405 3 3 26 PRO HD2 H 150.584 -6.739 2.469 1.00 . C C . 90 PRO HD2 1 1
3 3406 3 3 26 PRO HD3 H 148.909 -6.786 3.075 1.00 . C C . 90 PRO HD3 1 1
3 3407 3 3 26 PRO HG2 H 150.750 -8.770 3.641 1.00 . C C . 90 PRO HG2 1 1
3 3408 3 3 26 PRO HG3 H 149.373 -8.326 4.671 1.00 . C C . 90 PRO HG3 1 1
3 3409 3 3 26 PRO N N 150.260 -5.585 4.179 1.00 . C C . 90 PRO N 1 1
3 3410 3 3 26 PRO O O 153.054 -4.997 4.078 1.00 . C C . 90 PRO O 1 1
3 3411 3 3 27 HYP C C 155.610 -5.118 5.523 1.00 . C C . 91 HYP C 1 1
3 3412 3 3 27 HYP CA C 154.568 -4.334 6.333 1.00 . C C . 91 HYP CA 1 1
3 3413 3 3 27 HYP CB C 154.990 -4.247 7.806 1.00 . C C . 91 HYP CB 1 1
3 3414 3 3 27 HYP CD C 152.735 -5.080 7.689 1.00 . C C . 91 HYP CD 1 1
3 3415 3 3 27 HYP CG C 153.684 -4.294 8.593 1.00 . C C . 91 HYP CG 1 1
3 3416 3 3 27 HYP HA H 154.495 -3.325 5.924 1.00 . C C . 91 HYP HA 1 1
3 3417 3 3 27 HYP HB2 H 155.585 -5.123 8.066 1.00 . C C . 91 HYP HB2 1 1
3 3418 3 3 27 HYP HB3 H 155.567 -3.343 8.001 1.00 . C C . 91 HYP HB3 1 1
3 3419 3 3 27 HYP HD1 H 153.679 -2.570 9.533 1.00 . C C . 91 HYP HD1 1 1
3 3420 3 3 27 HYP HD22 H 152.737 -6.131 7.965 1.00 . C C . 91 HYP HD22 1 1
3 3421 3 3 27 HYP HD23 H 151.750 -4.653 7.853 1.00 . C C . 91 HYP HD23 1 1
3 3422 3 3 27 HYP HG H 153.823 -4.804 9.548 1.00 . C C . 91 HYP HG 1 1
3 3423 3 3 27 HYP N N 153.226 -4.921 6.320 1.00 . C C . 91 HYP N 1 1
3 3424 3 3 27 HYP O O 155.593 -6.351 5.494 1.00 . C C . 91 HYP O 1 1
3 3425 3 3 27 HYP OD1 O 153.184 -2.985 8.811 1.00 . C C . 91 HYP OD1 1 1
3 3426 3 3 28 GLY C C 158.988 -4.690 5.408 1.00 . C C . 92 GLY C 1 1
3 3427 3 3 28 GLY CA C 157.833 -4.902 4.410 1.00 . C C . 92 GLY CA 1 1
3 3428 3 3 28 GLY H H 156.446 -3.385 4.911 1.00 . C C . 92 GLY H 1 1
3 3429 3 3 28 GLY HA2 H 157.751 -5.961 4.172 1.00 . C C . 92 GLY HA2 1 1
3 3430 3 3 28 GLY HA3 H 158.093 -4.383 3.488 1.00 . C C . 92 GLY HA3 1 1
3 3431 3 3 28 GLY N N 156.542 -4.396 4.891 1.00 . C C . 92 GLY N 1 1
3 3432 3 3 28 GLY O O 159.531 -3.582 5.424 1.00 . C C . 92 GLY O 1 1
3 3433 3 3 29 PRO C C 161.854 -5.238 6.278 1.00 . C C . 93 PRO C 1 1
3 3434 3 3 29 PRO CA C 160.584 -5.582 7.089 1.00 . C C . 93 PRO CA 1 1
3 3435 3 3 29 PRO CB C 160.718 -6.952 7.772 1.00 . C C . 93 PRO CB 1 1
3 3436 3 3 29 PRO CD C 158.723 -6.952 6.456 1.00 . C C . 93 PRO CD 1 1
3 3437 3 3 29 PRO CG C 159.298 -7.507 7.755 1.00 . C C . 93 PRO CG 1 1
3 3438 3 3 29 PRO HA H 160.391 -4.831 7.854 1.00 . C C . 93 PRO HA 1 1
3 3439 3 3 29 PRO HB2 H 161.359 -7.615 7.189 1.00 . C C . 93 PRO HB2 1 1
3 3440 3 3 29 PRO HB3 H 161.099 -6.858 8.789 1.00 . C C . 93 PRO HB3 1 1
3 3441 3 3 29 PRO HD2 H 158.946 -7.623 5.626 1.00 . C C . 93 PRO HD2 1 1
3 3442 3 3 29 PRO HD3 H 157.651 -6.830 6.573 1.00 . C C . 93 PRO HD3 1 1
3 3443 3 3 29 PRO HG2 H 159.285 -8.596 7.769 1.00 . C C . 93 PRO HG2 1 1
3 3444 3 3 29 PRO HG3 H 158.739 -7.105 8.601 1.00 . C C . 93 PRO HG3 1 1
3 3445 3 3 29 PRO N N 159.384 -5.674 6.246 1.00 . C C . 93 PRO N 1 1
3 3446 3 3 29 PRO O O 162.155 -5.943 5.313 1.00 . C C . 93 PRO O 1 1
3 3447 3 3 30 HYP C C 165.032 -4.705 5.927 1.00 . C C . 94 HYP C 1 1
3 3448 3 3 30 HYP CA C 163.805 -3.771 5.868 1.00 . C C . 94 HYP CA 1 1
3 3449 3 3 30 HYP CB C 164.117 -2.363 6.376 1.00 . C C . 94 HYP CB 1 1
3 3450 3 3 30 HYP CD C 162.452 -3.351 7.813 1.00 . C C . 94 HYP CD 1 1
3 3451 3 3 30 HYP CG C 163.625 -2.364 7.826 1.00 . C C . 94 HYP CG 1 1
3 3452 3 3 30 HYP HA H 163.518 -3.697 4.821 1.00 . C C . 94 HYP HA 1 1
3 3453 3 3 30 HYP HB2 H 165.179 -2.120 6.311 1.00 . C C . 94 HYP HB2 1 1
3 3454 3 3 30 HYP HB3 H 163.537 -1.646 5.791 1.00 . C C . 94 HYP HB3 1 1
3 3455 3 3 30 HYP HD1 H 164.014 -0.498 8.268 1.00 . C C . 94 HYP HD1 1 1
3 3456 3 3 30 HYP HD22 H 162.447 -3.931 8.737 1.00 . C C . 94 HYP HD22 1 1
3 3457 3 3 30 HYP HD23 H 161.511 -2.809 7.709 1.00 . C C . 94 HYP HD23 1 1
3 3458 3 3 30 HYP HG H 164.413 -2.747 8.478 1.00 . C C . 94 HYP HG 1 1
3 3459 3 3 30 HYP N N 162.645 -4.213 6.653 1.00 . C C . 94 HYP N 1 1
3 3460 3 3 30 HYP O O 165.991 -4.496 5.180 1.00 . C C . 94 HYP O 1 1
3 3461 3 3 30 HYP OD1 O 163.226 -1.061 8.219 1.00 . C C . 94 HYP OD1 1 1
3 3462 3 3 31 GLY C C 165.538 -8.203 7.003 1.00 . C C . 95 GLY C 1 1
3 3463 3 3 31 GLY CA C 166.064 -6.763 6.898 1.00 . C C . 95 GLY CA 1 1
3 3464 3 3 31 GLY H H 164.222 -5.816 7.404 1.00 . C C . 95 GLY H 1 1
3 3465 3 3 31 GLY HA2 H 166.724 -6.722 6.031 1.00 . C C . 95 GLY HA2 1 1
3 3466 3 3 31 GLY HA3 H 166.658 -6.547 7.787 1.00 . C C . 95 GLY HA3 1 1
3 3467 3 3 31 GLY N N 165.007 -5.745 6.772 1.00 . C C . 95 GLY N 1 1
3 3468 3 3 31 GLY O O 166.228 -9.087 7.512 1.00 . C C . 95 GLY O 1 1
3 3469 3 3 32 NH2 HN1 H 163.767 -7.746 6.117 1.00 . C C . 96 NH2 HN1 1 1
3 3470 3 3 32 NH2 HN2 H 163.958 -9.412 6.631 1.00 . C C . 96 NH2 HN2 1 1
3 3471 3 3 32 NH2 N N 164.313 -8.470 6.558 1.00 . C C . 96 NH2 N 1 1
4 3472 1 1 1 ACE C C 75.965 12.465 5.102 1.00 . A A . 1 ACE C 1 1
4 3473 1 1 1 ACE CH3 C 75.911 13.743 5.925 1.00 . A A . 1 ACE CH3 1 1
4 3474 1 1 1 ACE H1 H 75.134 14.398 5.534 1.00 . A A . 1 ACE H1 1 1
4 3475 1 1 1 ACE H2 H 75.686 13.501 6.963 1.00 . A A . 1 ACE H2 1 1
4 3476 1 1 1 ACE H3 H 76.876 14.246 5.872 1.00 . A A . 1 ACE H3 1 1
4 3477 1 1 1 ACE O O 75.734 11.394 5.668 1.00 . A A . 1 ACE O 1 1
4 3478 1 1 2 PRO C C 77.403 10.326 3.360 1.00 . A A . 2 PRO C 1 1
4 3479 1 1 2 PRO CA C 76.395 11.397 2.891 1.00 . A A . 2 PRO CA 1 1
4 3480 1 1 2 PRO CB C 76.833 11.983 1.542 1.00 . A A . 2 PRO CB 1 1
4 3481 1 1 2 PRO CD C 76.388 13.791 3.034 1.00 . A A . 2 PRO CD 1 1
4 3482 1 1 2 PRO CG C 76.272 13.401 1.563 1.00 . A A . 2 PRO CG 1 1
4 3483 1 1 2 PRO HA H 75.413 10.937 2.773 1.00 . A A . 2 PRO HA 1 1
4 3484 1 1 2 PRO HB2 H 77.922 12.033 1.490 1.00 . A A . 2 PRO HB2 1 1
4 3485 1 1 2 PRO HB3 H 76.440 11.406 0.704 1.00 . A A . 2 PRO HB3 1 1
4 3486 1 1 2 PRO HD2 H 77.373 14.221 3.227 1.00 . A A . 2 PRO HD2 1 1
4 3487 1 1 2 PRO HD3 H 75.608 14.510 3.286 1.00 . A A . 2 PRO HD3 1 1
4 3488 1 1 2 PRO HG2 H 76.841 14.073 0.919 1.00 . A A . 2 PRO HG2 1 1
4 3489 1 1 2 PRO HG3 H 75.221 13.385 1.269 1.00 . A A . 2 PRO HG3 1 1
4 3490 1 1 2 PRO N N 76.245 12.550 3.786 1.00 . A A . 2 PRO N 1 1
4 3491 1 1 2 PRO O O 78.398 10.639 4.023 1.00 . A A . 2 PRO O 1 1
4 3492 1 1 3 LYS C C 78.145 7.371 4.556 1.00 . A A . 3 LYS C 1 1
4 3493 1 1 3 LYS CA C 77.972 7.850 3.097 1.00 . A A . 3 LYS CA 1 1
4 3494 1 1 3 LYS CB C 79.362 7.968 2.427 1.00 . A A . 3 LYS CB 1 1
4 3495 1 1 3 LYS CD C 78.874 9.035 0.126 1.00 . A A . 3 LYS CD 1 1
4 3496 1 1 3 LYS CE C 79.265 8.966 -1.359 1.00 . A A . 3 LYS CE 1 1
4 3497 1 1 3 LYS CG C 79.418 7.826 0.900 1.00 . A A . 3 LYS CG 1 1
4 3498 1 1 3 LYS H H 76.322 8.975 2.358 1.00 . A A . 3 LYS H 1 1
4 3499 1 1 3 LYS HA H 77.442 7.042 2.593 1.00 . A A . 3 LYS HA 1 1
4 3500 1 1 3 LYS HB2 H 79.848 8.898 2.724 1.00 . A A . 3 LYS HB2 1 1
4 3501 1 1 3 LYS HB3 H 79.985 7.165 2.813 1.00 . A A . 3 LYS HB3 1 1
4 3502 1 1 3 LYS HD2 H 77.786 9.036 0.197 1.00 . A A . 3 LYS HD2 1 1
4 3503 1 1 3 LYS HD3 H 79.252 9.962 0.562 1.00 . A A . 3 LYS HD3 1 1
4 3504 1 1 3 LYS HE2 H 79.048 7.962 -1.737 1.00 . A A . 3 LYS HE2 1 1
4 3505 1 1 3 LYS HE3 H 78.634 9.670 -1.910 1.00 . A A . 3 LYS HE3 1 1
4 3506 1 1 3 LYS HG2 H 80.465 7.684 0.635 1.00 . A A . 3 LYS HG2 1 1
4 3507 1 1 3 LYS HG3 H 78.876 6.929 0.600 1.00 . A A . 3 LYS HG3 1 1
4 3508 1 1 3 LYS HZ1 H 81.344 8.659 -1.133 1.00 . A A . 3 LYS HZ1 1 1
4 3509 1 1 3 LYS HZ2 H 80.919 9.283 -2.579 1.00 . A A . 3 LYS HZ2 1 1
4 3510 1 1 3 LYS HZ3 H 80.915 10.237 -1.258 1.00 . A A . 3 LYS HZ3 1 1
4 3511 1 1 3 LYS N N 77.172 9.083 2.897 1.00 . A A . 3 LYS N 1 1
4 3512 1 1 3 LYS NZ N 80.698 9.307 -1.592 1.00 . A A . 3 LYS NZ 1 1
4 3513 1 1 3 LYS O O 78.068 8.134 5.523 1.00 . A A . 3 LYS O 1 1
4 3514 1 1 4 GLY C C 80.645 5.743 5.860 1.00 . A A . 4 GLY C 1 1
4 3515 1 1 4 GLY CA C 79.124 5.478 5.850 1.00 . A A . 4 GLY CA 1 1
4 3516 1 1 4 GLY H H 78.360 5.500 3.864 1.00 . A A . 4 GLY H 1 1
4 3517 1 1 4 GLY HA2 H 78.696 5.868 6.774 1.00 . A A . 4 GLY HA2 1 1
4 3518 1 1 4 GLY HA3 H 78.958 4.401 5.831 1.00 . A A . 4 GLY HA3 1 1
4 3519 1 1 4 GLY N N 78.452 6.078 4.691 1.00 . A A . 4 GLY N 1 1
4 3520 1 1 4 GLY O O 81.148 6.503 5.024 1.00 . A A . 4 GLY O 1 1
4 3521 1 1 5 PRO C C 83.711 5.038 5.805 1.00 . A A . 5 PRO C 1 1
4 3522 1 1 5 PRO CA C 82.823 5.467 6.989 1.00 . A A . 5 PRO CA 1 1
4 3523 1 1 5 PRO CB C 83.231 4.796 8.307 1.00 . A A . 5 PRO CB 1 1
4 3524 1 1 5 PRO CD C 80.927 4.247 7.837 1.00 . A A . 5 PRO CD 1 1
4 3525 1 1 5 PRO CG C 82.174 3.719 8.545 1.00 . A A . 5 PRO CG 1 1
4 3526 1 1 5 PRO HA H 82.924 6.546 7.116 1.00 . A A . 5 PRO HA 1 1
4 3527 1 1 5 PRO HB2 H 84.233 4.367 8.260 1.00 . A A . 5 PRO HB2 1 1
4 3528 1 1 5 PRO HB3 H 83.179 5.530 9.112 1.00 . A A . 5 PRO HB3 1 1
4 3529 1 1 5 PRO HD2 H 80.361 3.418 7.409 1.00 . A A . 5 PRO HD2 1 1
4 3530 1 1 5 PRO HD3 H 80.308 4.798 8.547 1.00 . A A . 5 PRO HD3 1 1
4 3531 1 1 5 PRO HG2 H 82.494 2.789 8.081 1.00 . A A . 5 PRO HG2 1 1
4 3532 1 1 5 PRO HG3 H 81.993 3.562 9.609 1.00 . A A . 5 PRO HG3 1 1
4 3533 1 1 5 PRO N N 81.404 5.155 6.805 1.00 . A A . 5 PRO N 1 1
4 3534 1 1 5 PRO O O 83.559 3.952 5.239 1.00 . A A . 5 PRO O 1 1
4 3535 1 1 6 LYS C C 86.664 4.467 4.984 1.00 . A A . 6 LYS C 1 1
4 3536 1 1 6 LYS CA C 85.759 5.614 4.491 1.00 . A A . 6 LYS CA 1 1
4 3537 1 1 6 LYS CB C 86.542 6.927 4.284 1.00 . A A . 6 LYS CB 1 1
4 3538 1 1 6 LYS CD C 88.353 8.202 3.063 1.00 . A A . 6 LYS CD 1 1
4 3539 1 1 6 LYS CE C 89.660 8.030 2.281 1.00 . A A . 6 LYS CE 1 1
4 3540 1 1 6 LYS CG C 87.671 6.838 3.247 1.00 . A A . 6 LYS CG 1 1
4 3541 1 1 6 LYS H H 84.726 6.768 5.963 1.00 . A A . 6 LYS H 1 1
4 3542 1 1 6 LYS HA H 85.314 5.303 3.543 1.00 . A A . 6 LYS HA 1 1
4 3543 1 1 6 LYS HB2 H 85.847 7.709 3.966 1.00 . A A . 6 LYS HB2 1 1
4 3544 1 1 6 LYS HB3 H 86.972 7.232 5.240 1.00 . A A . 6 LYS HB3 1 1
4 3545 1 1 6 LYS HD2 H 87.680 8.875 2.528 1.00 . A A . 6 LYS HD2 1 1
4 3546 1 1 6 LYS HD3 H 88.581 8.629 4.042 1.00 . A A . 6 LYS HD3 1 1
4 3547 1 1 6 LYS HE2 H 90.312 7.361 2.851 1.00 . A A . 6 LYS HE2 1 1
4 3548 1 1 6 LYS HE3 H 89.446 7.553 1.319 1.00 . A A . 6 LYS HE3 1 1
4 3549 1 1 6 LYS HG2 H 88.414 6.119 3.588 1.00 . A A . 6 LYS HG2 1 1
4 3550 1 1 6 LYS HG3 H 87.267 6.509 2.290 1.00 . A A . 6 LYS HG3 1 1
4 3551 1 1 6 LYS HZ1 H 90.426 9.857 2.924 1.00 . A A . 6 LYS HZ1 1 1
4 3552 1 1 6 LYS HZ2 H 91.312 9.158 1.747 1.00 . A A . 6 LYS HZ2 1 1
4 3553 1 1 6 LYS HZ3 H 89.882 9.896 1.375 1.00 . A A . 6 LYS HZ3 1 1
4 3554 1 1 6 LYS N N 84.680 5.893 5.457 1.00 . A A . 6 LYS N 1 1
4 3555 1 1 6 LYS NZ N 90.354 9.327 2.066 1.00 . A A . 6 LYS NZ 1 1
4 3556 1 1 6 LYS O O 86.889 4.319 6.188 1.00 . A A . 6 LYS O 1 1
4 3557 1 1 7 GLY C C 89.481 3.038 4.931 1.00 . A A . 7 GLY C 1 1
4 3558 1 1 7 GLY CA C 88.130 2.572 4.350 1.00 . A A . 7 GLY CA 1 1
4 3559 1 1 7 GLY H H 86.961 3.853 3.086 1.00 . A A . 7 GLY H 1 1
4 3560 1 1 7 GLY HA2 H 87.649 1.896 5.056 1.00 . A A . 7 GLY HA2 1 1
4 3561 1 1 7 GLY HA3 H 88.330 2.013 3.436 1.00 . A A . 7 GLY HA3 1 1
4 3562 1 1 7 GLY N N 87.197 3.669 4.056 1.00 . A A . 7 GLY N 1 1
4 3563 1 1 7 GLY O O 89.880 4.189 4.720 1.00 . A A . 7 GLY O 1 1
4 3564 1 1 8 PRO C C 92.657 2.646 5.377 1.00 . A A . 8 PRO C 1 1
4 3565 1 1 8 PRO CA C 91.457 2.532 6.335 1.00 . A A . 8 PRO CA 1 1
4 3566 1 1 8 PRO CB C 91.677 1.430 7.377 1.00 . A A . 8 PRO CB 1 1
4 3567 1 1 8 PRO CD C 89.820 0.808 6.012 1.00 . A A . 8 PRO CD 1 1
4 3568 1 1 8 PRO CG C 91.025 0.209 6.733 1.00 . A A . 8 PRO CG 1 1
4 3569 1 1 8 PRO HA H 91.332 3.485 6.852 1.00 . A A . 8 PRO HA 1 1
4 3570 1 1 8 PRO HB2 H 92.733 1.260 7.592 1.00 . A A . 8 PRO HB2 1 1
4 3571 1 1 8 PRO HB3 H 91.142 1.686 8.294 1.00 . A A . 8 PRO HB3 1 1
4 3572 1 1 8 PRO HD2 H 89.567 0.218 5.131 1.00 . A A . 8 PRO HD2 1 1
4 3573 1 1 8 PRO HD3 H 88.970 0.837 6.693 1.00 . A A . 8 PRO HD3 1 1
4 3574 1 1 8 PRO HG2 H 91.713 -0.225 6.008 1.00 . A A . 8 PRO HG2 1 1
4 3575 1 1 8 PRO HG3 H 90.726 -0.531 7.477 1.00 . A A . 8 PRO HG3 1 1
4 3576 1 1 8 PRO N N 90.206 2.169 5.662 1.00 . A A . 8 PRO N 1 1
4 3577 1 1 8 PRO O O 92.705 2.015 4.317 1.00 . A A . 8 PRO O 1 1
4 3578 1 1 9 LYS C C 95.695 2.233 4.972 1.00 . A A . 9 LYS C 1 1
4 3579 1 1 9 LYS CA C 94.951 3.579 5.082 1.00 . A A . 9 LYS CA 1 1
4 3580 1 1 9 LYS CB C 95.795 4.628 5.833 1.00 . A A . 9 LYS CB 1 1
4 3581 1 1 9 LYS CD C 98.003 5.962 5.807 1.00 . A A . 9 LYS CD 1 1
4 3582 1 1 9 LYS CE C 98.758 5.150 6.872 1.00 . A A . 9 LYS CE 1 1
4 3583 1 1 9 LYS CG C 97.020 5.080 5.021 1.00 . A A . 9 LYS CG 1 1
4 3584 1 1 9 LYS H H 93.554 3.906 6.670 1.00 . A A . 9 LYS H 1 1
4 3585 1 1 9 LYS HA H 94.751 3.943 4.073 1.00 . A A . 9 LYS HA 1 1
4 3586 1 1 9 LYS HB2 H 95.182 5.508 6.038 1.00 . A A . 9 LYS HB2 1 1
4 3587 1 1 9 LYS HB3 H 96.115 4.204 6.786 1.00 . A A . 9 LYS HB3 1 1
4 3588 1 1 9 LYS HD2 H 98.726 6.380 5.103 1.00 . A A . 9 LYS HD2 1 1
4 3589 1 1 9 LYS HD3 H 97.460 6.784 6.278 1.00 . A A . 9 LYS HD3 1 1
4 3590 1 1 9 LYS HE2 H 98.039 4.772 7.605 1.00 . A A . 9 LYS HE2 1 1
4 3591 1 1 9 LYS HE3 H 99.228 4.285 6.386 1.00 . A A . 9 LYS HE3 1 1
4 3592 1 1 9 LYS HG2 H 97.554 4.204 4.678 1.00 . A A . 9 LYS HG2 1 1
4 3593 1 1 9 LYS HG3 H 96.678 5.629 4.143 1.00 . A A . 9 LYS HG3 1 1
4 3594 1 1 9 LYS HZ1 H 100.563 6.206 6.925 1.00 . A A . 9 LYS HZ1 1 1
4 3595 1 1 9 LYS HZ2 H 99.411 6.824 7.931 1.00 . A A . 9 LYS HZ2 1 1
4 3596 1 1 9 LYS HZ3 H 100.209 5.455 8.328 1.00 . A A . 9 LYS HZ3 1 1
4 3597 1 1 9 LYS N N 93.663 3.430 5.784 1.00 . A A . 9 LYS N 1 1
4 3598 1 1 9 LYS NZ N 99.795 5.965 7.559 1.00 . A A . 9 LYS NZ 1 1
4 3599 1 1 9 LYS O O 95.668 1.425 5.905 1.00 . A A . 9 LYS O 1 1
4 3600 1 1 10 GLY C C 98.514 0.784 4.503 1.00 . A A . 10 GLY C 1 1
4 3601 1 1 10 GLY CA C 97.236 0.827 3.638 1.00 . A A . 10 GLY CA 1 1
4 3602 1 1 10 GLY H H 96.350 2.713 3.125 1.00 . A A . 10 GLY H 1 1
4 3603 1 1 10 GLY HA2 H 96.645 -0.066 3.839 1.00 . A A . 10 GLY HA2 1 1
4 3604 1 1 10 GLY HA3 H 97.539 0.794 2.594 1.00 . A A . 10 GLY HA3 1 1
4 3605 1 1 10 GLY N N 96.387 2.006 3.853 1.00 . A A . 10 GLY N 1 1
4 3606 1 1 10 GLY O O 98.913 1.806 5.073 1.00 . A A . 10 GLY O 1 1
4 3607 1 1 11 PRO C C 101.647 0.005 4.756 1.00 . A A . 11 PRO C 1 1
4 3608 1 1 11 PRO CA C 100.385 -0.574 5.417 1.00 . A A . 11 PRO CA 1 1
4 3609 1 1 11 PRO CB C 100.504 -2.092 5.593 1.00 . A A . 11 PRO CB 1 1
4 3610 1 1 11 PRO CD C 98.766 -1.655 4.016 1.00 . A A . 11 PRO CD 1 1
4 3611 1 1 11 PRO CG C 99.903 -2.637 4.300 1.00 . A A . 11 PRO CG 1 1
4 3612 1 1 11 PRO HA H 100.253 -0.110 6.396 1.00 . A A . 11 PRO HA 1 1
4 3613 1 1 11 PRO HB2 H 101.536 -2.420 5.731 1.00 . A A . 11 PRO HB2 1 1
4 3614 1 1 11 PRO HB3 H 99.892 -2.410 6.440 1.00 . A A . 11 PRO HB3 1 1
4 3615 1 1 11 PRO HD2 H 98.597 -1.566 2.943 1.00 . A A . 11 PRO HD2 1 1
4 3616 1 1 11 PRO HD3 H 97.856 -2.004 4.509 1.00 . A A . 11 PRO HD3 1 1
4 3617 1 1 11 PRO HG2 H 100.645 -2.583 3.502 1.00 . A A . 11 PRO HG2 1 1
4 3618 1 1 11 PRO HG3 H 99.538 -3.657 4.419 1.00 . A A . 11 PRO HG3 1 1
4 3619 1 1 11 PRO N N 99.177 -0.386 4.607 1.00 . A A . 11 PRO N 1 1
4 3620 1 1 11 PRO O O 101.726 0.149 3.533 1.00 . A A . 11 PRO O 1 1
4 3621 1 1 12 LYS C C 104.635 -0.219 4.115 1.00 . A A . 12 LYS C 1 1
4 3622 1 1 12 LYS CA C 103.992 0.762 5.118 1.00 . A A . 12 LYS CA 1 1
4 3623 1 1 12 LYS CB C 104.882 0.983 6.358 1.00 . A A . 12 LYS CB 1 1
4 3624 1 1 12 LYS CD C 107.198 1.786 7.164 1.00 . A A . 12 LYS CD 1 1
4 3625 1 1 12 LYS CE C 107.779 0.404 7.500 1.00 . A A . 12 LYS CE 1 1
4 3626 1 1 12 LYS CG C 106.197 1.696 6.004 1.00 . A A . 12 LYS CG 1 1
4 3627 1 1 12 LYS H H 102.538 0.136 6.561 1.00 . A A . 12 LYS H 1 1
4 3628 1 1 12 LYS HA H 103.858 1.719 4.614 1.00 . A A . 12 LYS HA 1 1
4 3629 1 1 12 LYS HB2 H 104.345 1.599 7.083 1.00 . A A . 12 LYS HB2 1 1
4 3630 1 1 12 LYS HB3 H 105.093 0.016 6.816 1.00 . A A . 12 LYS HB3 1 1
4 3631 1 1 12 LYS HD2 H 108.013 2.448 6.863 1.00 . A A . 12 LYS HD2 1 1
4 3632 1 1 12 LYS HD3 H 106.708 2.214 8.041 1.00 . A A . 12 LYS HD3 1 1
4 3633 1 1 12 LYS HE2 H 106.968 -0.247 7.842 1.00 . A A . 12 LYS HE2 1 1
4 3634 1 1 12 LYS HE3 H 108.197 -0.028 6.582 1.00 . A A . 12 LYS HE3 1 1
4 3635 1 1 12 LYS HG2 H 106.674 1.163 5.191 1.00 . A A . 12 LYS HG2 1 1
4 3636 1 1 12 LYS HG3 H 105.971 2.704 5.660 1.00 . A A . 12 LYS HG3 1 1
4 3637 1 1 12 LYS HZ1 H 108.495 0.950 9.381 1.00 . A A . 12 LYS HZ1 1 1
4 3638 1 1 12 LYS HZ2 H 109.155 -0.433 8.814 1.00 . A A . 12 LYS HZ2 1 1
4 3639 1 1 12 LYS HZ3 H 109.652 0.999 8.208 1.00 . A A . 12 LYS HZ3 1 1
4 3640 1 1 12 LYS N N 102.669 0.295 5.571 1.00 . A A . 12 LYS N 1 1
4 3641 1 1 12 LYS NZ N 108.832 0.488 8.547 1.00 . A A . 12 LYS NZ 1 1
4 3642 1 1 12 LYS O O 104.537 -1.439 4.279 1.00 . A A . 12 LYS O 1 1
4 3643 1 1 13 GLY C C 107.252 -1.231 2.555 1.00 . A A . 13 GLY C 1 1
4 3644 1 1 13 GLY CA C 106.011 -0.459 2.060 1.00 . A A . 13 GLY CA 1 1
4 3645 1 1 13 GLY H H 105.336 1.328 3.031 1.00 . A A . 13 GLY H 1 1
4 3646 1 1 13 GLY HA2 H 105.310 -1.170 1.621 1.00 . A A . 13 GLY HA2 1 1
4 3647 1 1 13 GLY HA3 H 106.334 0.217 1.270 1.00 . A A . 13 GLY HA3 1 1
4 3648 1 1 13 GLY N N 105.305 0.315 3.091 1.00 . A A . 13 GLY N 1 1
4 3649 1 1 13 GLY O O 107.721 -1.008 3.677 1.00 . A A . 13 GLY O 1 1
4 3650 1 1 14 PRO C C 110.285 -2.202 2.092 1.00 . A A . 14 PRO C 1 1
4 3651 1 1 14 PRO CA C 108.956 -2.976 2.082 1.00 . A A . 14 PRO CA 1 1
4 3652 1 1 14 PRO CB C 108.975 -4.089 1.026 1.00 . A A . 14 PRO CB 1 1
4 3653 1 1 14 PRO CD C 107.313 -2.493 0.400 1.00 . A A . 14 PRO CD 1 1
4 3654 1 1 14 PRO CG C 108.372 -3.415 -0.204 1.00 . A A . 14 PRO CG 1 1
4 3655 1 1 14 PRO HA H 108.796 -3.423 3.064 1.00 . A A . 14 PRO HA 1 1
4 3656 1 1 14 PRO HB2 H 109.981 -4.463 0.830 1.00 . A A . 14 PRO HB2 1 1
4 3657 1 1 14 PRO HB3 H 108.325 -4.906 1.345 1.00 . A A . 14 PRO HB3 1 1
4 3658 1 1 14 PRO HD2 H 107.168 -1.614 -0.229 1.00 . A A . 14 PRO HD2 1 1
4 3659 1 1 14 PRO HD3 H 106.373 -3.038 0.499 1.00 . A A . 14 PRO HD3 1 1
4 3660 1 1 14 PRO HG2 H 109.138 -2.821 -0.704 1.00 . A A . 14 PRO HG2 1 1
4 3661 1 1 14 PRO HG3 H 107.935 -4.139 -0.893 1.00 . A A . 14 PRO HG3 1 1
4 3662 1 1 14 PRO N N 107.806 -2.137 1.725 1.00 . A A . 14 PRO N 1 1
4 3663 1 1 14 PRO O O 110.497 -1.277 1.301 1.00 . A A . 14 PRO O 1 1
4 3664 1 1 15 LYS C C 113.318 -2.267 1.686 1.00 . A A . 15 LYS C 1 1
4 3665 1 1 15 LYS CA C 112.593 -2.108 3.035 1.00 . A A . 15 LYS CA 1 1
4 3666 1 1 15 LYS CB C 113.321 -2.848 4.174 1.00 . A A . 15 LYS CB 1 1
4 3667 1 1 15 LYS CD C 115.342 -3.052 5.662 1.00 . A A . 15 LYS CD 1 1
4 3668 1 1 15 LYS CE C 116.858 -2.860 5.805 1.00 . A A . 15 LYS CE 1 1
4 3669 1 1 15 LYS CG C 114.751 -2.344 4.433 1.00 . A A . 15 LYS CG 1 1
4 3670 1 1 15 LYS H H 110.967 -3.395 3.566 1.00 . A A . 15 LYS H 1 1
4 3671 1 1 15 LYS HA H 112.548 -1.042 3.269 1.00 . A A . 15 LYS HA 1 1
4 3672 1 1 15 LYS HB2 H 112.744 -2.740 5.096 1.00 . A A . 15 LYS HB2 1 1
4 3673 1 1 15 LYS HB3 H 113.365 -3.911 3.931 1.00 . A A . 15 LYS HB3 1 1
4 3674 1 1 15 LYS HD2 H 114.836 -2.707 6.567 1.00 . A A . 15 LYS HD2 1 1
4 3675 1 1 15 LYS HD3 H 115.160 -4.125 5.567 1.00 . A A . 15 LYS HD3 1 1
4 3676 1 1 15 LYS HE2 H 117.215 -3.556 6.571 1.00 . A A . 15 LYS HE2 1 1
4 3677 1 1 15 LYS HE3 H 117.342 -3.143 4.865 1.00 . A A . 15 LYS HE3 1 1
4 3678 1 1 15 LYS HG2 H 115.372 -2.561 3.564 1.00 . A A . 15 LYS HG2 1 1
4 3679 1 1 15 LYS HG3 H 114.734 -1.268 4.605 1.00 . A A . 15 LYS HG3 1 1
4 3680 1 1 15 LYS HZ1 H 116.807 -1.195 7.055 1.00 . A A . 15 LYS HZ1 1 1
4 3681 1 1 15 LYS HZ2 H 118.263 -1.457 6.351 1.00 . A A . 15 LYS HZ2 1 1
4 3682 1 1 15 LYS HZ3 H 117.030 -0.794 5.469 1.00 . A A . 15 LYS HZ3 1 1
4 3683 1 1 15 LYS N N 111.213 -2.622 2.962 1.00 . A A . 15 LYS N 1 1
4 3684 1 1 15 LYS NZ N 117.252 -1.478 6.191 1.00 . A A . 15 LYS NZ 1 1
4 3685 1 1 15 LYS O O 113.174 -3.292 1.012 1.00 . A A . 15 LYS O 1 1
4 3686 1 1 16 GLY C C 115.968 -2.278 -0.082 1.00 . A A . 16 GLY C 1 1
4 3687 1 1 16 GLY CA C 114.833 -1.237 0.020 1.00 . A A . 16 GLY CA 1 1
4 3688 1 1 16 GLY H H 114.167 -0.445 1.900 1.00 . A A . 16 GLY H 1 1
4 3689 1 1 16 GLY HA2 H 114.123 -1.415 -0.790 1.00 . A A . 16 GLY HA2 1 1
4 3690 1 1 16 GLY HA3 H 115.268 -0.250 -0.131 1.00 . A A . 16 GLY HA3 1 1
4 3691 1 1 16 GLY N N 114.097 -1.255 1.294 1.00 . A A . 16 GLY N 1 1
4 3692 1 1 16 GLY O O 116.390 -2.839 0.936 1.00 . A A . 16 GLY O 1 1
4 3693 1 1 17 PRO C C 118.945 -2.978 -1.093 1.00 . A A . 17 PRO C 1 1
4 3694 1 1 17 PRO CA C 117.566 -3.515 -1.519 1.00 . A A . 17 PRO CA 1 1
4 3695 1 1 17 PRO CB C 117.513 -3.823 -3.019 1.00 . A A . 17 PRO CB 1 1
4 3696 1 1 17 PRO CD C 116.024 -2.000 -2.566 1.00 . A A . 17 PRO CD 1 1
4 3697 1 1 17 PRO CG C 116.991 -2.523 -3.629 1.00 . A A . 17 PRO CG 1 1
4 3698 1 1 17 PRO HA H 117.358 -4.431 -0.963 1.00 . A A . 17 PRO HA 1 1
4 3699 1 1 17 PRO HB2 H 118.488 -4.101 -3.423 1.00 . A A . 17 PRO HB2 1 1
4 3700 1 1 17 PRO HB3 H 116.791 -4.622 -3.197 1.00 . A A . 17 PRO HB3 1 1
4 3701 1 1 17 PRO HD2 H 116.028 -0.909 -2.558 1.00 . A A . 17 PRO HD2 1 1
4 3702 1 1 17 PRO HD3 H 115.020 -2.372 -2.776 1.00 . A A . 17 PRO HD3 1 1
4 3703 1 1 17 PRO HG2 H 117.818 -1.823 -3.753 1.00 . A A . 17 PRO HG2 1 1
4 3704 1 1 17 PRO HG3 H 116.489 -2.699 -4.581 1.00 . A A . 17 PRO HG3 1 1
4 3705 1 1 17 PRO N N 116.487 -2.547 -1.297 1.00 . A A . 17 PRO N 1 1
4 3706 1 1 17 PRO O O 119.198 -1.771 -1.104 1.00 . A A . 17 PRO O 1 1
4 3707 1 1 18 LYS C C 122.072 -2.835 -1.309 1.00 . A A . 18 LYS C 1 1
4 3708 1 1 18 LYS CA C 121.227 -3.597 -0.266 1.00 . A A . 18 LYS CA 1 1
4 3709 1 1 18 LYS CB C 121.861 -4.946 0.115 1.00 . A A . 18 LYS CB 1 1
4 3710 1 1 18 LYS CD C 123.724 -6.205 1.234 1.00 . A A . 18 LYS CD 1 1
4 3711 1 1 18 LYS CE C 125.187 -6.122 1.675 1.00 . A A . 18 LYS CE 1 1
4 3712 1 1 18 LYS CG C 123.241 -4.825 0.772 1.00 . A A . 18 LYS CG 1 1
4 3713 1 1 18 LYS H H 119.573 -4.859 -0.772 1.00 . A A . 18 LYS H 1 1
4 3714 1 1 18 LYS HA H 121.163 -2.971 0.627 1.00 . A A . 18 LYS HA 1 1
4 3715 1 1 18 LYS HB2 H 121.196 -5.463 0.810 1.00 . A A . 18 LYS HB2 1 1
4 3716 1 1 18 LYS HB3 H 121.952 -5.560 -0.784 1.00 . A A . 18 LYS HB3 1 1
4 3717 1 1 18 LYS HD2 H 123.103 -6.550 2.063 1.00 . A A . 18 LYS HD2 1 1
4 3718 1 1 18 LYS HD3 H 123.642 -6.913 0.406 1.00 . A A . 18 LYS HD3 1 1
4 3719 1 1 18 LYS HE2 H 125.781 -5.773 0.825 1.00 . A A . 18 LYS HE2 1 1
4 3720 1 1 18 LYS HE3 H 125.282 -5.386 2.481 1.00 . A A . 18 LYS HE3 1 1
4 3721 1 1 18 LYS HG2 H 123.952 -4.424 0.050 1.00 . A A . 18 LYS HG2 1 1
4 3722 1 1 18 LYS HG3 H 123.184 -4.156 1.631 1.00 . A A . 18 LYS HG3 1 1
4 3723 1 1 18 LYS HZ1 H 125.497 -8.166 1.443 1.00 . A A . 18 LYS HZ1 1 1
4 3724 1 1 18 LYS HZ2 H 126.721 -7.403 2.198 1.00 . A A . 18 LYS HZ2 1 1
4 3725 1 1 18 LYS HZ3 H 125.314 -7.719 3.013 1.00 . A A . 18 LYS HZ3 1 1
4 3726 1 1 18 LYS N N 119.854 -3.887 -0.727 1.00 . A A . 18 LYS N 1 1
4 3727 1 1 18 LYS NZ N 125.701 -7.442 2.120 1.00 . A A . 18 LYS NZ 1 1
4 3728 1 1 18 LYS O O 121.909 -3.031 -2.517 1.00 . A A . 18 LYS O 1 1
4 3729 1 1 19 GLY C C 125.108 -1.973 -2.270 1.00 . A A . 19 GLY C 1 1
4 3730 1 1 19 GLY CA C 123.904 -1.199 -1.685 1.00 . A A . 19 GLY CA 1 1
4 3731 1 1 19 GLY H H 123.063 -1.881 0.168 1.00 . A A . 19 GLY H 1 1
4 3732 1 1 19 GLY HA2 H 123.331 -0.772 -2.509 1.00 . A A . 19 GLY HA2 1 1
4 3733 1 1 19 GLY HA3 H 124.298 -0.370 -1.099 1.00 . A A . 19 GLY HA3 1 1
4 3734 1 1 19 GLY N N 122.995 -1.990 -0.838 1.00 . A A . 19 GLY N 1 1
4 3735 1 1 19 GLY O O 125.374 -3.108 -1.862 1.00 . A A . 19 GLY O 1 1
4 3736 1 1 20 PRO C C 128.300 -1.931 -3.027 1.00 . A A . 20 PRO C 1 1
4 3737 1 1 20 PRO CA C 127.016 -1.989 -3.878 1.00 . A A . 20 PRO CA 1 1
4 3738 1 1 20 PRO CB C 127.187 -1.192 -5.177 1.00 . A A . 20 PRO CB 1 1
4 3739 1 1 20 PRO CD C 125.560 -0.079 -3.829 1.00 . A A . 20 PRO CD 1 1
4 3740 1 1 20 PRO CG C 126.713 0.208 -4.791 1.00 . A A . 20 PRO CG 1 1
4 3741 1 1 20 PRO HA H 126.801 -3.030 -4.123 1.00 . A A . 20 PRO HA 1 1
4 3742 1 1 20 PRO HB2 H 128.218 -1.188 -5.536 1.00 . A A . 20 PRO HB2 1 1
4 3743 1 1 20 PRO HB3 H 126.524 -1.600 -5.943 1.00 . A A . 20 PRO HB3 1 1
4 3744 1 1 20 PRO HD2 H 125.480 0.710 -3.081 1.00 . A A . 20 PRO HD2 1 1
4 3745 1 1 20 PRO HD3 H 124.629 -0.149 -4.395 1.00 . A A . 20 PRO HD3 1 1
4 3746 1 1 20 PRO HG2 H 127.512 0.734 -4.266 1.00 . A A . 20 PRO HG2 1 1
4 3747 1 1 20 PRO HG3 H 126.383 0.779 -5.659 1.00 . A A . 20 PRO HG3 1 1
4 3748 1 1 20 PRO N N 125.853 -1.373 -3.222 1.00 . A A . 20 PRO N 1 1
4 3749 1 1 20 PRO O O 128.456 -1.058 -2.169 1.00 . A A . 20 PRO O 1 1
4 3750 1 1 21 LYS C C 131.359 -1.596 -2.712 1.00 . A A . 21 LYS C 1 1
4 3751 1 1 21 LYS CA C 130.559 -2.910 -2.595 1.00 . A A . 21 LYS CA 1 1
4 3752 1 1 21 LYS CB C 131.366 -4.102 -3.157 1.00 . A A . 21 LYS CB 1 1
4 3753 1 1 21 LYS CD C 133.521 -5.514 -2.842 1.00 . A A . 21 LYS CD 1 1
4 3754 1 1 21 LYS CE C 134.293 -4.990 -4.062 1.00 . A A . 21 LYS CE 1 1
4 3755 1 1 21 LYS CG C 132.580 -4.442 -2.273 1.00 . A A . 21 LYS CG 1 1
4 3756 1 1 21 LYS H H 129.071 -3.510 -4.023 1.00 . A A . 21 LYS H 1 1
4 3757 1 1 21 LYS HA H 130.367 -3.093 -1.536 1.00 . A A . 21 LYS HA 1 1
4 3758 1 1 21 LYS HB2 H 130.725 -4.984 -3.207 1.00 . A A . 21 LYS HB2 1 1
4 3759 1 1 21 LYS HB3 H 131.697 -3.860 -4.168 1.00 . A A . 21 LYS HB3 1 1
4 3760 1 1 21 LYS HD2 H 134.235 -5.787 -2.062 1.00 . A A . 21 LYS HD2 1 1
4 3761 1 1 21 LYS HD3 H 132.945 -6.401 -3.112 1.00 . A A . 21 LYS HD3 1 1
4 3762 1 1 21 LYS HE2 H 133.581 -4.787 -4.867 1.00 . A A . 21 LYS HE2 1 1
4 3763 1 1 21 LYS HE3 H 134.776 -4.044 -3.790 1.00 . A A . 21 LYS HE3 1 1
4 3764 1 1 21 LYS HG2 H 133.163 -3.543 -2.112 1.00 . A A . 21 LYS HG2 1 1
4 3765 1 1 21 LYS HG3 H 132.221 -4.781 -1.303 1.00 . A A . 21 LYS HG3 1 1
4 3766 1 1 21 LYS HZ1 H 134.922 -6.884 -4.674 1.00 . A A . 21 LYS HZ1 1 1
4 3767 1 1 21 LYS HZ2 H 135.731 -5.666 -5.402 1.00 . A A . 21 LYS HZ2 1 1
4 3768 1 1 21 LYS HZ3 H 136.089 -6.050 -3.861 1.00 . A A . 21 LYS HZ3 1 1
4 3769 1 1 21 LYS N N 129.253 -2.839 -3.287 1.00 . A A . 21 LYS N 1 1
4 3770 1 1 21 LYS NZ N 135.317 -5.964 -4.529 1.00 . A A . 21 LYS NZ 1 1
4 3771 1 1 21 LYS O O 131.353 -0.949 -3.763 1.00 . A A . 21 LYS O 1 1
4 3772 1 1 22 GLY C C 134.277 -0.239 -2.454 1.00 . A A . 22 GLY C 1 1
4 3773 1 1 22 GLY CA C 132.984 -0.069 -1.626 1.00 . A A . 22 GLY CA 1 1
4 3774 1 1 22 GLY H H 132.032 -1.814 -0.821 1.00 . A A . 22 GLY H 1 1
4 3775 1 1 22 GLY HA2 H 132.442 0.803 -1.994 1.00 . A A . 22 GLY HA2 1 1
4 3776 1 1 22 GLY HA3 H 133.277 0.133 -0.597 1.00 . A A . 22 GLY HA3 1 1
4 3777 1 1 22 GLY N N 132.077 -1.226 -1.647 1.00 . A A . 22 GLY N 1 1
4 3778 1 1 22 GLY O O 134.622 -1.360 -2.844 1.00 . A A . 22 GLY O 1 1
4 3779 1 1 23 PRO C C 137.470 0.351 -2.686 1.00 . A A . 23 PRO C 1 1
4 3780 1 1 23 PRO CA C 136.258 0.846 -3.497 1.00 . A A . 23 PRO CA 1 1
4 3781 1 1 23 PRO CB C 136.453 2.302 -3.939 1.00 . A A . 23 PRO CB 1 1
4 3782 1 1 23 PRO CD C 134.656 2.228 -2.365 1.00 . A A . 23 PRO CD 1 1
4 3783 1 1 23 PRO CG C 135.843 3.095 -2.785 1.00 . A A . 23 PRO CG 1 1
4 3784 1 1 23 PRO HA H 136.143 0.217 -4.382 1.00 . A A . 23 PRO HA 1 1
4 3785 1 1 23 PRO HB2 H 137.502 2.557 -4.097 1.00 . A A . 23 PRO HB2 1 1
4 3786 1 1 23 PRO HB3 H 135.879 2.486 -4.849 1.00 . A A . 23 PRO HB3 1 1
4 3787 1 1 23 PRO HD2 H 134.471 2.330 -1.295 1.00 . A A . 23 PRO HD2 1 1
4 3788 1 1 23 PRO HD3 H 133.771 2.530 -2.928 1.00 . A A . 23 PRO HD3 1 1
4 3789 1 1 23 PRO HG2 H 136.561 3.160 -1.967 1.00 . A A . 23 PRO HG2 1 1
4 3790 1 1 23 PRO HG3 H 135.526 4.090 -3.100 1.00 . A A . 23 PRO HG3 1 1
4 3791 1 1 23 PRO N N 135.012 0.859 -2.722 1.00 . A A . 23 PRO N 1 1
4 3792 1 1 23 PRO O O 137.482 0.397 -1.453 1.00 . A A . 23 PRO O 1 1
4 3793 1 1 24 LYS C C 140.421 0.548 -1.876 1.00 . A A . 24 LYS C 1 1
4 3794 1 1 24 LYS CA C 139.808 -0.522 -2.803 1.00 . A A . 24 LYS CA 1 1
4 3795 1 1 24 LYS CB C 140.772 -0.878 -3.952 1.00 . A A . 24 LYS CB 1 1
4 3796 1 1 24 LYS CD C 143.157 -1.687 -4.509 1.00 . A A . 24 LYS CD 1 1
4 3797 1 1 24 LYS CE C 143.809 -0.315 -4.743 1.00 . A A . 24 LYS CE 1 1
4 3798 1 1 24 LYS CG C 142.037 -1.603 -3.462 1.00 . A A . 24 LYS CG 1 1
4 3799 1 1 24 LYS H H 138.446 -0.079 -4.397 1.00 . A A . 24 LYS H 1 1
4 3800 1 1 24 LYS HA H 139.623 -1.421 -2.211 1.00 . A A . 24 LYS HA 1 1
4 3801 1 1 24 LYS HB2 H 140.264 -1.531 -4.664 1.00 . A A . 24 LYS HB2 1 1
4 3802 1 1 24 LYS HB3 H 141.046 0.042 -4.471 1.00 . A A . 24 LYS HB3 1 1
4 3803 1 1 24 LYS HD2 H 143.917 -2.380 -4.141 1.00 . A A . 24 LYS HD2 1 1
4 3804 1 1 24 LYS HD3 H 142.754 -2.078 -5.446 1.00 . A A . 24 LYS HD3 1 1
4 3805 1 1 24 LYS HE2 H 143.061 0.372 -5.150 1.00 . A A . 24 LYS HE2 1 1
4 3806 1 1 24 LYS HE3 H 144.142 0.086 -3.779 1.00 . A A . 24 LYS HE3 1 1
4 3807 1 1 24 LYS HG2 H 142.433 -1.092 -2.594 1.00 . A A . 24 LYS HG2 1 1
4 3808 1 1 24 LYS HG3 H 141.768 -2.612 -3.157 1.00 . A A . 24 LYS HG3 1 1
4 3809 1 1 24 LYS HZ1 H 144.694 -0.791 -6.570 1.00 . A A . 24 LYS HZ1 1 1
4 3810 1 1 24 LYS HZ2 H 145.374 0.504 -5.841 1.00 . A A . 24 LYS HZ2 1 1
4 3811 1 1 24 LYS HZ3 H 145.710 -1.000 -5.293 1.00 . A A . 24 LYS HZ3 1 1
4 3812 1 1 24 LYS N N 138.525 -0.085 -3.388 1.00 . A A . 24 LYS N 1 1
4 3813 1 1 24 LYS NZ N 144.966 -0.407 -5.674 1.00 . A A . 24 LYS NZ 1 1
4 3814 1 1 24 LYS O O 140.370 1.744 -2.177 1.00 . A A . 24 LYS O 1 1
4 3815 1 1 25 GLY C C 143.112 1.527 -0.400 1.00 . A A . 25 GLY C 1 1
4 3816 1 1 25 GLY CA C 141.783 0.973 0.154 1.00 . A A . 25 GLY CA 1 1
4 3817 1 1 25 GLY H H 141.030 -0.887 -0.598 1.00 . A A . 25 GLY H 1 1
4 3818 1 1 25 GLY HA2 H 141.147 1.812 0.438 1.00 . A A . 25 GLY HA2 1 1
4 3819 1 1 25 GLY HA3 H 142.011 0.406 1.053 1.00 . A A . 25 GLY HA3 1 1
4 3820 1 1 25 GLY N N 141.034 0.113 -0.772 1.00 . A A . 25 GLY N 1 1
4 3821 1 1 25 GLY O O 143.587 1.076 -1.449 1.00 . A A . 25 GLY O 1 1
4 3822 1 1 26 PRO C C 146.223 2.359 0.089 1.00 . A A . 26 PRO C 1 1
4 3823 1 1 26 PRO CA C 144.947 3.183 -0.161 1.00 . A A . 26 PRO CA 1 1
4 3824 1 1 26 PRO CB C 144.972 4.496 0.629 1.00 . A A . 26 PRO CB 1 1
4 3825 1 1 26 PRO CD C 143.242 3.112 1.527 1.00 . A A . 26 PRO CD 1 1
4 3826 1 1 26 PRO CG C 144.316 4.112 1.954 1.00 . A A . 26 PRO CG 1 1
4 3827 1 1 26 PRO HA H 144.876 3.409 -1.226 1.00 . A A . 26 PRO HA 1 1
4 3828 1 1 26 PRO HB2 H 145.983 4.882 0.773 1.00 . A A . 26 PRO HB2 1 1
4 3829 1 1 26 PRO HB3 H 144.354 5.238 0.120 1.00 . A A . 26 PRO HB3 1 1
4 3830 1 1 26 PRO HD2 H 143.091 2.364 2.305 1.00 . A A . 26 PRO HD2 1 1
4 3831 1 1 26 PRO HD3 H 142.310 3.642 1.330 1.00 . A A . 26 PRO HD3 1 1
4 3832 1 1 26 PRO HG2 H 145.050 3.620 2.591 1.00 . A A . 26 PRO HG2 1 1
4 3833 1 1 26 PRO HG3 H 143.885 4.977 2.459 1.00 . A A . 26 PRO HG3 1 1
4 3834 1 1 26 PRO N N 143.728 2.506 0.291 1.00 . A A . 26 PRO N 1 1
4 3835 1 1 26 PRO O O 146.274 1.496 0.969 1.00 . A A . 26 PRO O 1 1
4 3836 1 1 27 LYS C C 149.177 2.198 0.915 1.00 . A A . 27 LYS C 1 1
4 3837 1 1 27 LYS CA C 148.621 2.038 -0.516 1.00 . A A . 27 LYS CA 1 1
4 3838 1 1 27 LYS CB C 149.555 2.647 -1.576 1.00 . A A . 27 LYS CB 1 1
4 3839 1 1 27 LYS CD C 151.795 2.577 -2.740 1.00 . A A . 27 LYS CD 1 1
4 3840 1 1 27 LYS CE C 153.244 2.098 -2.603 1.00 . A A . 27 LYS CE 1 1
4 3841 1 1 27 LYS CG C 150.940 1.986 -1.611 1.00 . A A . 27 LYS CG 1 1
4 3842 1 1 27 LYS H H 147.185 3.392 -1.353 1.00 . A A . 27 LYS H 1 1
4 3843 1 1 27 LYS HA H 148.511 0.968 -0.718 1.00 . A A . 27 LYS HA 1 1
4 3844 1 1 27 LYS HB2 H 149.096 2.544 -2.565 1.00 . A A . 27 LYS HB2 1 1
4 3845 1 1 27 LYS HB3 H 149.676 3.713 -1.372 1.00 . A A . 27 LYS HB3 1 1
4 3846 1 1 27 LYS HD2 H 151.388 2.265 -3.705 1.00 . A A . 27 LYS HD2 1 1
4 3847 1 1 27 LYS HD3 H 151.771 3.667 -2.679 1.00 . A A . 27 LYS HD3 1 1
4 3848 1 1 27 LYS HE2 H 153.614 2.398 -1.618 1.00 . A A . 27 LYS HE2 1 1
4 3849 1 1 27 LYS HE3 H 153.268 1.004 -2.652 1.00 . A A . 27 LYS HE3 1 1
4 3850 1 1 27 LYS HG2 H 151.444 2.159 -0.660 1.00 . A A . 27 LYS HG2 1 1
4 3851 1 1 27 LYS HG3 H 150.829 0.912 -1.768 1.00 . A A . 27 LYS HG3 1 1
4 3852 1 1 27 LYS HZ1 H 154.042 3.687 -3.688 1.00 . A A . 27 LYS HZ1 1 1
4 3853 1 1 27 LYS HZ2 H 155.095 2.460 -3.464 1.00 . A A . 27 LYS HZ2 1 1
4 3854 1 1 27 LYS HZ3 H 153.888 2.317 -4.575 1.00 . A A . 27 LYS HZ3 1 1
4 3855 1 1 27 LYS N N 147.289 2.657 -0.665 1.00 . A A . 27 LYS N 1 1
4 3856 1 1 27 LYS NZ N 154.115 2.679 -3.659 1.00 . A A . 27 LYS NZ 1 1
4 3857 1 1 27 LYS O O 149.019 3.256 1.532 1.00 . A A . 27 LYS O 1 1
4 3858 1 1 28 GLY C C 151.529 2.060 3.082 1.00 . A A . 28 GLY C 1 1
4 3859 1 1 28 GLY CA C 150.355 1.098 2.803 1.00 . A A . 28 GLY CA 1 1
4 3860 1 1 28 GLY H H 149.916 0.320 0.859 1.00 . A A . 28 GLY H 1 1
4 3861 1 1 28 GLY HA2 H 149.540 1.324 3.491 1.00 . A A . 28 GLY HA2 1 1
4 3862 1 1 28 GLY HA3 H 150.696 0.085 3.015 1.00 . A A . 28 GLY HA3 1 1
4 3863 1 1 28 GLY N N 149.823 1.150 1.435 1.00 . A A . 28 GLY N 1 1
4 3864 1 1 28 GLY O O 152.192 2.516 2.144 1.00 . A A . 28 GLY O 1 1
4 3865 1 1 29 PRO C C 154.284 2.657 4.567 1.00 . A A . 29 PRO C 1 1
4 3866 1 1 29 PRO CA C 152.890 3.275 4.765 1.00 . A A . 29 PRO CA 1 1
4 3867 1 1 29 PRO CB C 152.613 3.590 6.242 1.00 . A A . 29 PRO CB 1 1
4 3868 1 1 29 PRO CD C 151.074 1.902 5.534 1.00 . A A . 29 PRO CD 1 1
4 3869 1 1 29 PRO CG C 151.887 2.345 6.749 1.00 . A A . 29 PRO CG 1 1
4 3870 1 1 29 PRO HA H 152.823 4.199 4.189 1.00 . A A . 29 PRO HA 1 1
4 3871 1 1 29 PRO HB2 H 153.525 3.785 6.809 1.00 . A A . 29 PRO HB2 1 1
4 3872 1 1 29 PRO HB3 H 151.942 4.448 6.308 1.00 . A A . 29 PRO HB3 1 1
4 3873 1 1 29 PRO HD2 H 150.948 0.821 5.534 1.00 . A A . 29 PRO HD2 1 1
4 3874 1 1 29 PRO HD3 H 150.099 2.393 5.552 1.00 . A A . 29 PRO HD3 1 1
4 3875 1 1 29 PRO HG2 H 152.613 1.574 7.005 1.00 . A A . 29 PRO HG2 1 1
4 3876 1 1 29 PRO HG3 H 151.247 2.567 7.603 1.00 . A A . 29 PRO HG3 1 1
4 3877 1 1 29 PRO N N 151.817 2.359 4.365 1.00 . A A . 29 PRO N 1 1
4 3878 1 1 29 PRO O O 154.529 1.512 4.950 1.00 . A A . 29 PRO O 1 1
4 3879 1 1 30 LYS C C 157.466 2.622 4.922 1.00 . A A . 30 LYS C 1 1
4 3880 1 1 30 LYS CA C 156.611 3.011 3.698 1.00 . A A . 30 LYS CA 1 1
4 3881 1 1 30 LYS CB C 157.256 4.134 2.861 1.00 . A A . 30 LYS CB 1 1
4 3882 1 1 30 LYS CD C 159.063 4.780 1.202 1.00 . A A . 30 LYS CD 1 1
4 3883 1 1 30 LYS CE C 160.424 4.376 0.620 1.00 . A A . 30 LYS CE 1 1
4 3884 1 1 30 LYS CG C 158.619 3.759 2.258 1.00 . A A . 30 LYS CG 1 1
4 3885 1 1 30 LYS H H 154.953 4.370 3.745 1.00 . A A . 30 LYS H 1 1
4 3886 1 1 30 LYS HA H 156.557 2.115 3.075 1.00 . A A . 30 LYS HA 1 1
4 3887 1 1 30 LYS HB2 H 156.578 4.374 2.039 1.00 . A A . 30 LYS HB2 1 1
4 3888 1 1 30 LYS HB3 H 157.372 5.029 3.476 1.00 . A A . 30 LYS HB3 1 1
4 3889 1 1 30 LYS HD2 H 158.320 4.812 0.401 1.00 . A A . 30 LYS HD2 1 1
4 3890 1 1 30 LYS HD3 H 159.136 5.768 1.660 1.00 . A A . 30 LYS HD3 1 1
4 3891 1 1 30 LYS HE2 H 161.165 4.380 1.427 1.00 . A A . 30 LYS HE2 1 1
4 3892 1 1 30 LYS HE3 H 160.357 3.353 0.238 1.00 . A A . 30 LYS HE3 1 1
4 3893 1 1 30 LYS HG2 H 159.368 3.714 3.050 1.00 . A A . 30 LYS HG2 1 1
4 3894 1 1 30 LYS HG3 H 158.543 2.782 1.785 1.00 . A A . 30 LYS HG3 1 1
4 3895 1 1 30 LYS HZ1 H 160.930 6.251 -0.134 1.00 . A A . 30 LYS HZ1 1 1
4 3896 1 1 30 LYS HZ2 H 161.755 5.032 -0.837 1.00 . A A . 30 LYS HZ2 1 1
4 3897 1 1 30 LYS HZ3 H 160.194 5.294 -1.238 1.00 . A A . 30 LYS HZ3 1 1
4 3898 1 1 30 LYS N N 155.228 3.434 4.019 1.00 . A A . 30 LYS N 1 1
4 3899 1 1 30 LYS NZ N 160.851 5.299 -0.467 1.00 . A A . 30 LYS NZ 1 1
4 3900 1 1 30 LYS O O 158.422 1.860 4.794 1.00 . A A . 30 LYS O 1 1
4 3901 1 1 31 GLY C C 156.879 2.355 8.517 1.00 . A A . 31 GLY C 1 1
4 3902 1 1 31 GLY CA C 157.799 2.833 7.385 1.00 . A A . 31 GLY CA 1 1
4 3903 1 1 31 GLY H H 156.336 3.761 6.129 1.00 . A A . 31 GLY H 1 1
4 3904 1 1 31 GLY HA2 H 158.557 2.063 7.240 1.00 . A A . 31 GLY HA2 1 1
4 3905 1 1 31 GLY HA3 H 158.303 3.743 7.711 1.00 . A A . 31 GLY HA3 1 1
4 3906 1 1 31 GLY N N 157.101 3.102 6.114 1.00 . A A . 31 GLY N 1 1
4 3907 1 1 31 GLY O O 157.222 2.474 9.693 1.00 . A A . 31 GLY O 1 1
4 3908 1 1 32 NH2 HN1 H 155.436 1.723 7.235 1.00 . A A . 32 NH2 HN1 1 1
4 3909 1 1 32 NH2 HN2 H 155.083 1.534 8.944 1.00 . A A . 32 NH2 HN2 1 1
4 3910 1 1 32 NH2 N N 155.697 1.835 8.203 1.00 . A A . 32 NH2 N 1 1
4 3911 2 2 1 ACE C C 75.123 4.865 -0.694 1.00 . B B . 33 ACE C 1 1
4 3912 2 2 1 ACE CH3 C 76.364 5.717 -0.513 1.00 . B B . 33 ACE CH3 1 1
4 3913 2 2 1 ACE H1 H 76.438 6.423 -1.339 1.00 . B B . 33 ACE H1 1 1
4 3914 2 2 1 ACE H2 H 77.242 5.075 -0.515 1.00 . B B . 33 ACE H2 1 1
4 3915 2 2 1 ACE H3 H 76.309 6.273 0.419 1.00 . B B . 33 ACE H3 1 1
4 3916 2 2 1 ACE O O 74.582 4.828 -1.795 1.00 . B B . 33 ACE O 1 1
4 3917 2 2 2 ASP C C 76.614 3.789 1.896 1.00 . B B . 34 ASP C 1 1
4 3918 2 2 2 ASP CA C 75.088 4.025 1.712 1.00 . B B . 34 ASP CA 1 1
4 3919 2 2 2 ASP CB C 74.268 2.997 2.540 1.00 . B B . 34 ASP CB 1 1
4 3920 2 2 2 ASP CG C 74.593 3.087 4.045 1.00 . B B . 34 ASP CG 1 1
4 3921 2 2 2 ASP H H 73.769 3.658 0.092 1.00 . B B . 34 ASP H 1 1
4 3922 2 2 2 ASP HA H 74.875 4.992 2.169 1.00 . B B . 34 ASP HA 1 1
4 3923 2 2 2 ASP HB2 H 73.219 3.186 2.404 1.00 . B B . 34 ASP HB2 1 1
4 3924 2 2 2 ASP HB3 H 74.494 1.990 2.178 1.00 . B B . 34 ASP HB3 1 1
4 3925 2 2 2 ASP N N 74.610 4.169 0.322 1.00 . B B . 34 ASP N 1 1
4 3926 2 2 2 ASP O O 77.265 4.540 2.627 1.00 . B B . 34 ASP O 1 1
4 3927 2 2 2 ASP OD1 O 74.338 4.154 4.654 1.00 . B B . 34 ASP OD1 1 1
4 3928 2 2 2 ASP OD2 O 75.064 2.083 4.633 1.00 . B B . 34 ASP OD2 1 1
4 3929 2 2 3 HYP C C 79.647 3.525 1.283 1.00 . B B . 35 HYP C 1 1
4 3930 2 2 3 HYP CA C 78.621 2.389 1.458 1.00 . B B . 35 HYP CA 1 1
4 3931 2 2 3 HYP CB C 78.885 1.251 0.465 1.00 . B B . 35 HYP CB 1 1
4 3932 2 2 3 HYP CD C 76.562 1.784 0.397 1.00 . B B . 35 HYP CD 1 1
4 3933 2 2 3 HYP CG C 77.516 0.589 0.303 1.00 . B B . 35 HYP CG 1 1
4 3934 2 2 3 HYP HA H 78.704 1.987 2.467 1.00 . B B . 35 HYP HA 1 1
4 3935 2 2 3 HYP HB2 H 79.196 1.659 -0.498 1.00 . B B . 35 HYP HB2 1 1
4 3936 2 2 3 HYP HB3 H 79.639 0.555 0.832 1.00 . B B . 35 HYP HB3 1 1
4 3937 2 2 3 HYP HD1 H 77.765 -1.148 1.183 1.00 . B B . 35 HYP HD1 1 1
4 3938 2 2 3 HYP HD22 H 76.417 2.206 -0.599 1.00 . B B . 35 HYP HD22 1 1
4 3939 2 2 3 HYP HD23 H 75.601 1.466 0.806 1.00 . B B . 35 HYP HD23 1 1
4 3940 2 2 3 HYP HG H 77.428 0.097 -0.667 1.00 . B B . 35 HYP HG 1 1
4 3941 2 2 3 HYP N N 77.218 2.768 1.252 1.00 . B B . 35 HYP N 1 1
4 3942 2 2 3 HYP O O 79.656 4.225 0.266 1.00 . B B . 35 HYP O 1 1
4 3943 2 2 3 HYP OD1 O 77.260 -0.339 1.350 1.00 . B B . 35 HYP OD1 1 1
4 3944 2 2 4 GLY C C 82.777 4.237 1.175 1.00 . B B . 36 GLY C 1 1
4 3945 2 2 4 GLY CA C 81.694 4.593 2.211 1.00 . B B . 36 GLY CA 1 1
4 3946 2 2 4 GLY H H 80.439 3.104 3.093 1.00 . B B . 36 GLY H 1 1
4 3947 2 2 4 GLY HA2 H 81.331 5.594 1.982 1.00 . B B . 36 GLY HA2 1 1
4 3948 2 2 4 GLY HA3 H 82.165 4.632 3.191 1.00 . B B . 36 GLY HA3 1 1
4 3949 2 2 4 GLY N N 80.548 3.673 2.261 1.00 . B B . 36 GLY N 1 1
4 3950 2 2 4 GLY O O 82.813 3.135 0.621 1.00 . B B . 36 GLY O 1 1
4 3951 2 2 5 ASP C C 85.970 4.373 0.233 1.00 . B B . 37 ASP C 1 1
4 3952 2 2 5 ASP CA C 84.682 5.157 -0.150 1.00 . B B . 37 ASP CA 1 1
4 3953 2 2 5 ASP CB C 85.013 6.613 -0.522 1.00 . B B . 37 ASP CB 1 1
4 3954 2 2 5 ASP CG C 83.872 7.265 -1.324 1.00 . B B . 37 ASP CG 1 1
4 3955 2 2 5 ASP H H 83.574 6.073 1.411 1.00 . B B . 37 ASP H 1 1
4 3956 2 2 5 ASP HA H 84.241 4.676 -1.024 1.00 . B B . 37 ASP HA 1 1
4 3957 2 2 5 ASP HB2 H 85.214 7.189 0.384 1.00 . B B . 37 ASP HB2 1 1
4 3958 2 2 5 ASP HB3 H 85.921 6.639 -1.123 1.00 . B B . 37 ASP HB3 1 1
4 3959 2 2 5 ASP N N 83.662 5.201 0.910 1.00 . B B . 37 ASP N 1 1
4 3960 2 2 5 ASP O O 86.228 4.163 1.423 1.00 . B B . 37 ASP O 1 1
4 3961 2 2 5 ASP OD1 O 83.858 7.125 -2.570 1.00 . B B . 37 ASP OD1 1 1
4 3962 2 2 5 ASP OD2 O 82.985 7.919 -0.723 1.00 . B B . 37 ASP OD2 1 1
4 3963 2 2 6 HYP C C 89.098 4.084 0.367 1.00 . B B . 38 HYP C 1 1
4 3964 2 2 6 HYP CA C 88.098 3.284 -0.492 1.00 . B B . 38 HYP CA 1 1
4 3965 2 2 6 HYP CB C 88.709 3.030 -1.878 1.00 . B B . 38 HYP CB 1 1
4 3966 2 2 6 HYP CD C 86.546 4.020 -2.175 1.00 . B B . 38 HYP CD 1 1
4 3967 2 2 6 HYP CG C 87.531 3.064 -2.852 1.00 . B B . 38 HYP CG 1 1
4 3968 2 2 6 HYP HA H 87.907 2.326 -0.008 1.00 . B B . 38 HYP HA 1 1
4 3969 2 2 6 HYP HB2 H 89.389 3.845 -2.136 1.00 . B B . 38 HYP HB2 1 1
4 3970 2 2 6 HYP HB3 H 89.250 2.084 -1.915 1.00 . B B . 38 HYP HB3 1 1
4 3971 2 2 6 HYP HD1 H 87.517 1.250 -3.590 1.00 . B B . 38 HYP HD1 1 1
4 3972 2 2 6 HYP HD22 H 86.731 5.034 -2.531 1.00 . B B . 38 HYP HD22 1 1
4 3973 2 2 6 HYP HD23 H 85.525 3.723 -2.420 1.00 . B B . 38 HYP HD23 1 1
4 3974 2 2 6 HYP HG H 87.839 3.456 -3.824 1.00 . B B . 38 HYP HG 1 1
4 3975 2 2 6 HYP N N 86.805 3.943 -0.740 1.00 . B B . 38 HYP N 1 1
4 3976 2 2 6 HYP O O 89.084 5.318 0.382 1.00 . B B . 38 HYP O 1 1
4 3977 2 2 6 HYP OD1 O 86.949 1.780 -3.013 1.00 . B B . 38 HYP OD1 1 1
4 3978 2 2 7 GLY C C 92.391 4.297 0.896 1.00 . B B . 39 GLY C 1 1
4 3979 2 2 7 GLY CA C 91.160 3.962 1.757 1.00 . B B . 39 GLY CA 1 1
4 3980 2 2 7 GLY H H 89.969 2.363 0.985 1.00 . B B . 39 GLY H 1 1
4 3981 2 2 7 GLY HA2 H 90.829 4.870 2.258 1.00 . B B . 39 GLY HA2 1 1
4 3982 2 2 7 GLY HA3 H 91.474 3.262 2.529 1.00 . B B . 39 GLY HA3 1 1
4 3983 2 2 7 GLY N N 90.031 3.376 1.017 1.00 . B B . 39 GLY N 1 1
4 3984 2 2 7 GLY O O 92.547 3.803 -0.222 1.00 . B B . 39 GLY O 1 1
4 3985 2 2 8 ASP C C 95.701 4.726 0.829 1.00 . B B . 40 ASP C 1 1
4 3986 2 2 8 ASP CA C 94.471 5.668 0.739 1.00 . B B . 40 ASP CA 1 1
4 3987 2 2 8 ASP CB C 94.812 7.034 1.343 1.00 . B B . 40 ASP CB 1 1
4 3988 2 2 8 ASP CG C 93.846 8.123 0.859 1.00 . B B . 40 ASP CG 1 1
4 3989 2 2 8 ASP H H 93.086 5.541 2.333 1.00 . B B . 40 ASP H 1 1
4 3990 2 2 8 ASP HA H 94.226 5.814 -0.313 1.00 . B B . 40 ASP HA 1 1
4 3991 2 2 8 ASP HB2 H 94.802 6.970 2.433 1.00 . B B . 40 ASP HB2 1 1
4 3992 2 2 8 ASP HB3 H 95.818 7.311 1.048 1.00 . B B . 40 ASP HB3 1 1
4 3993 2 2 8 ASP N N 93.262 5.171 1.412 1.00 . B B . 40 ASP N 1 1
4 3994 2 2 8 ASP O O 95.810 3.950 1.784 1.00 . B B . 40 ASP O 1 1
4 3995 2 2 8 ASP OD1 O 93.930 8.526 -0.326 1.00 . B B . 40 ASP OD1 1 1
4 3996 2 2 8 ASP OD2 O 92.993 8.585 1.654 1.00 . B B . 40 ASP OD2 1 1
4 3997 2 2 9 HYP C C 98.756 4.263 1.220 1.00 . B B . 41 HYP C 1 1
4 3998 2 2 9 HYP CA C 97.930 4.062 -0.066 1.00 . B B . 41 HYP CA 1 1
4 3999 2 2 9 HYP CB C 98.748 4.535 -1.276 1.00 . B B . 41 HYP CB 1 1
4 4000 2 2 9 HYP CD C 96.602 5.616 -1.329 1.00 . B B . 41 HYP CD 1 1
4 4001 2 2 9 HYP CG C 97.726 5.130 -2.248 1.00 . B B . 41 HYP CG 1 1
4 4002 2 2 9 HYP HA H 97.706 3.003 -0.184 1.00 . B B . 41 HYP HA 1 1
4 4003 2 2 9 HYP HB2 H 99.433 5.329 -0.971 1.00 . B B . 41 HYP HB2 1 1
4 4004 2 2 9 HYP HB3 H 99.315 3.716 -1.722 1.00 . B B . 41 HYP HB3 1 1
4 4005 2 2 9 HYP HD1 H 97.930 3.967 -3.811 1.00 . B B . 41 HYP HD1 1 1
4 4006 2 2 9 HYP HD22 H 96.767 6.665 -1.079 1.00 . B B . 41 HYP HD22 1 1
4 4007 2 2 9 HYP HD23 H 95.645 5.503 -1.840 1.00 . B B . 41 HYP HD23 1 1
4 4008 2 2 9 HYP HG H 98.159 5.967 -2.800 1.00 . B B . 41 HYP HG 1 1
4 4009 2 2 9 HYP N N 96.662 4.803 -0.118 1.00 . B B . 41 HYP N 1 1
4 4010 2 2 9 HYP O O 98.693 5.315 1.867 1.00 . B B . 41 HYP O 1 1
4 4011 2 2 9 HYP OD1 O 97.241 4.156 -3.158 1.00 . B B . 41 HYP OD1 1 1
4 4012 2 2 10 GLY C C 101.802 4.211 2.431 1.00 . B B . 42 GLY C 1 1
4 4013 2 2 10 GLY CA C 100.560 3.336 2.658 1.00 . B B . 42 GLY CA 1 1
4 4014 2 2 10 GLY H H 99.560 2.424 1.004 1.00 . B B . 42 GLY H 1 1
4 4015 2 2 10 GLY HA2 H 100.068 3.710 3.549 1.00 . B B . 42 GLY HA2 1 1
4 4016 2 2 10 GLY HA3 H 100.895 2.328 2.881 1.00 . B B . 42 GLY HA3 1 1
4 4017 2 2 10 GLY N N 99.599 3.276 1.546 1.00 . B B . 42 GLY N 1 1
4 4018 2 2 10 GLY O O 102.076 4.684 1.326 1.00 . B B . 42 GLY O 1 1
4 4019 2 2 11 ASP C C 105.013 4.407 2.928 1.00 . B B . 43 ASP C 1 1
4 4020 2 2 11 ASP CA C 103.815 5.188 3.525 1.00 . B B . 43 ASP CA 1 1
4 4021 2 2 11 ASP CB C 104.106 5.578 4.981 1.00 . B B . 43 ASP CB 1 1
4 4022 2 2 11 ASP CG C 103.166 6.689 5.473 1.00 . B B . 43 ASP CG 1 1
4 4023 2 2 11 ASP H H 102.275 4.019 4.388 1.00 . B B . 43 ASP H 1 1
4 4024 2 2 11 ASP HA H 103.661 6.098 2.948 1.00 . B B . 43 ASP HA 1 1
4 4025 2 2 11 ASP HB2 H 104.009 4.702 5.625 1.00 . B B . 43 ASP HB2 1 1
4 4026 2 2 11 ASP HB3 H 105.133 5.926 5.057 1.00 . B B . 43 ASP HB3 1 1
4 4027 2 2 11 ASP N N 102.566 4.417 3.507 1.00 . B B . 43 ASP N 1 1
4 4028 2 2 11 ASP O O 105.009 3.171 2.950 1.00 . B B . 43 ASP O 1 1
4 4029 2 2 11 ASP OD1 O 103.461 7.883 5.221 1.00 . B B . 43 ASP OD1 1 1
4 4030 2 2 11 ASP OD2 O 102.135 6.375 6.116 1.00 . B B . 43 ASP OD2 1 1
4 4031 2 2 12 HYP C C 108.011 3.533 2.814 1.00 . B B . 44 HYP C 1 1
4 4032 2 2 12 HYP CA C 107.228 4.414 1.824 1.00 . B B . 44 HYP CA 1 1
4 4033 2 2 12 HYP CB C 108.132 5.527 1.278 1.00 . B B . 44 HYP CB 1 1
4 4034 2 2 12 HYP CD C 106.191 6.528 2.276 1.00 . B B . 44 HYP CD 1 1
4 4035 2 2 12 HYP CG C 107.230 6.760 1.178 1.00 . B B . 44 HYP CG 1 1
4 4036 2 2 12 HYP HA H 106.887 3.800 0.994 1.00 . B B . 44 HYP HA 1 1
4 4037 2 2 12 HYP HB2 H 108.934 5.739 1.987 1.00 . B B . 44 HYP HB2 1 1
4 4038 2 2 12 HYP HB3 H 108.560 5.251 0.312 1.00 . B B . 44 HYP HB3 1 1
4 4039 2 2 12 HYP HD1 H 107.240 7.105 -0.752 1.00 . B B . 44 HYP HD1 1 1
4 4040 2 2 12 HYP HD22 H 106.556 6.945 3.216 1.00 . B B . 44 HYP HD22 1 1
4 4041 2 2 12 HYP HD23 H 105.254 7.008 1.996 1.00 . B B . 44 HYP HD23 1 1
4 4042 2 2 12 HYP HG H 107.796 7.675 1.366 1.00 . B B . 44 HYP HG 1 1
4 4043 2 2 12 HYP N N 106.058 5.081 2.405 1.00 . B B . 44 HYP N 1 1
4 4044 2 2 12 HYP O O 108.123 3.848 4.004 1.00 . B B . 44 HYP O 1 1
4 4045 2 2 12 HYP OD1 O 106.591 6.841 -0.086 1.00 . B B . 44 HYP OD1 1 1
4 4046 2 2 13 GLY C C 110.880 2.373 3.423 1.00 . B B . 45 GLY C 1 1
4 4047 2 2 13 GLY CA C 109.603 1.638 3.010 1.00 . B B . 45 GLY CA 1 1
4 4048 2 2 13 GLY H H 108.426 2.228 1.331 1.00 . B B . 45 GLY H 1 1
4 4049 2 2 13 GLY HA2 H 109.159 1.213 3.903 1.00 . B B . 45 GLY HA2 1 1
4 4050 2 2 13 GLY HA3 H 109.897 0.809 2.375 1.00 . B B . 45 GLY HA3 1 1
4 4051 2 2 13 GLY N N 108.616 2.458 2.300 1.00 . B B . 45 GLY N 1 1
4 4052 2 2 13 GLY O O 111.240 3.413 2.870 1.00 . B B . 45 GLY O 1 1
4 4053 2 2 14 ASP C C 113.997 1.997 3.856 1.00 . B B . 46 ASP C 1 1
4 4054 2 2 14 ASP CA C 112.875 2.284 4.882 1.00 . B B . 46 ASP CA 1 1
4 4055 2 2 14 ASP CB C 113.172 1.594 6.218 1.00 . B B . 46 ASP CB 1 1
4 4056 2 2 14 ASP CG C 112.301 2.152 7.355 1.00 . B B . 46 ASP CG 1 1
4 4057 2 2 14 ASP H H 111.228 0.964 4.833 1.00 . B B . 46 ASP H 1 1
4 4058 2 2 14 ASP HA H 112.806 3.357 5.054 1.00 . B B . 46 ASP HA 1 1
4 4059 2 2 14 ASP HB2 H 113.020 0.517 6.124 1.00 . B B . 46 ASP HB2 1 1
4 4060 2 2 14 ASP HB3 H 114.216 1.751 6.469 1.00 . B B . 46 ASP HB3 1 1
4 4061 2 2 14 ASP N N 111.575 1.811 4.413 1.00 . B B . 46 ASP N 1 1
4 4062 2 2 14 ASP O O 113.903 1.017 3.107 1.00 . B B . 46 ASP O 1 1
4 4063 2 2 14 ASP OD1 O 112.683 3.183 7.958 1.00 . B B . 46 ASP OD1 1 1
4 4064 2 2 14 ASP OD2 O 111.233 1.563 7.651 1.00 . B B . 46 ASP OD2 1 1
4 4065 2 2 15 HYP C C 116.840 1.147 3.094 1.00 . B B . 47 HYP C 1 1
4 4066 2 2 15 HYP CA C 116.225 2.544 2.937 1.00 . B B . 47 HYP CA 1 1
4 4067 2 2 15 HYP CB C 117.262 3.624 3.268 1.00 . B B . 47 HYP CB 1 1
4 4068 2 2 15 HYP CD C 115.286 4.023 4.580 1.00 . B B . 47 HYP CD 1 1
4 4069 2 2 15 HYP CG C 116.462 4.752 3.921 1.00 . B B . 47 HYP CG 1 1
4 4070 2 2 15 HYP HA H 115.904 2.672 1.904 1.00 . B B . 47 HYP HA 1 1
4 4071 2 2 15 HYP HB2 H 117.976 3.240 4.000 1.00 . B B . 47 HYP HB2 1 1
4 4072 2 2 15 HYP HB3 H 117.796 3.958 2.377 1.00 . B B . 47 HYP HB3 1 1
4 4073 2 2 15 HYP HD1 H 115.727 6.487 3.373 1.00 . B B . 47 HYP HD1 1 1
4 4074 2 2 15 HYP HD22 H 115.546 3.766 5.608 1.00 . B B . 47 HYP HD22 1 1
4 4075 2 2 15 HYP HD23 H 114.403 4.663 4.569 1.00 . B B . 47 HYP HD23 1 1
4 4076 2 2 15 HYP HG H 117.066 5.275 4.665 1.00 . B B . 47 HYP HG 1 1
4 4077 2 2 15 HYP N N 115.077 2.802 3.809 1.00 . B B . 47 HYP N 1 1
4 4078 2 2 15 HYP O O 116.837 0.556 4.181 1.00 . B B . 47 HYP O 1 1
4 4079 2 2 15 HYP OD1 O 116.007 5.669 2.936 1.00 . B B . 47 HYP OD1 1 1
4 4080 2 2 16 GLY C C 119.572 -0.326 2.898 1.00 . B B . 48 GLY C 1 1
4 4081 2 2 16 GLY CA C 118.302 -0.543 2.070 1.00 . B B . 48 GLY CA 1 1
4 4082 2 2 16 GLY H H 117.377 1.146 1.136 1.00 . B B . 48 GLY H 1 1
4 4083 2 2 16 GLY HA2 H 117.744 -1.372 2.503 1.00 . B B . 48 GLY HA2 1 1
4 4084 2 2 16 GLY HA3 H 118.602 -0.827 1.064 1.00 . B B . 48 GLY HA3 1 1
4 4085 2 2 16 GLY N N 117.439 0.639 2.014 1.00 . B B . 48 GLY N 1 1
4 4086 2 2 16 GLY O O 119.982 0.804 3.172 1.00 . B B . 48 GLY O 1 1
4 4087 2 2 17 ASP C C 122.674 -1.097 3.258 1.00 . B B . 49 ASP C 1 1
4 4088 2 2 17 ASP CA C 121.421 -1.401 4.111 1.00 . B B . 49 ASP CA 1 1
4 4089 2 2 17 ASP CB C 121.540 -2.764 4.800 1.00 . B B . 49 ASP CB 1 1
4 4090 2 2 17 ASP CG C 120.442 -3.010 5.851 1.00 . B B . 49 ASP CG 1 1
4 4091 2 2 17 ASP H H 119.861 -2.336 3.046 1.00 . B B . 49 ASP H 1 1
4 4092 2 2 17 ASP HA H 121.319 -0.632 4.876 1.00 . B B . 49 ASP HA 1 1
4 4093 2 2 17 ASP HB2 H 121.518 -3.553 4.046 1.00 . B B . 49 ASP HB2 1 1
4 4094 2 2 17 ASP HB3 H 122.503 -2.815 5.291 1.00 . B B . 49 ASP HB3 1 1
4 4095 2 2 17 ASP N N 120.203 -1.424 3.309 1.00 . B B . 49 ASP N 1 1
4 4096 2 2 17 ASP O O 122.684 -1.399 2.056 1.00 . B B . 49 ASP O 1 1
4 4097 2 2 17 ASP OD1 O 119.983 -2.045 6.513 1.00 . B B . 49 ASP OD1 1 1
4 4098 2 2 17 ASP OD2 O 120.013 -4.177 6.008 1.00 . B B . 49 ASP OD2 1 1
4 4099 2 2 18 HYP C C 125.588 -1.539 2.473 1.00 . B B . 50 HYP C 1 1
4 4100 2 2 18 HYP CA C 125.005 -0.284 3.140 1.00 . B B . 50 HYP CA 1 1
4 4101 2 2 18 HYP CB C 125.984 0.266 4.184 1.00 . B B . 50 HYP CB 1 1
4 4102 2 2 18 HYP CD C 123.830 -0.039 5.218 1.00 . B B . 50 HYP CD 1 1
4 4103 2 2 18 HYP CG C 125.097 0.818 5.303 1.00 . B B . 50 HYP CG 1 1
4 4104 2 2 18 HYP HA H 124.833 0.479 2.383 1.00 . B B . 50 HYP HA 1 1
4 4105 2 2 18 HYP HB2 H 126.588 -0.547 4.592 1.00 . B B . 50 HYP HB2 1 1
4 4106 2 2 18 HYP HB3 H 126.636 1.030 3.757 1.00 . B B . 50 HYP HB3 1 1
4 4107 2 2 18 HYP HD1 H 125.585 2.713 5.218 1.00 . B B . 50 HYP HD1 1 1
4 4108 2 2 18 HYP HD22 H 123.917 -0.886 5.899 1.00 . B B . 50 HYP HD22 1 1
4 4109 2 2 18 HYP HD23 H 122.963 0.566 5.487 1.00 . B B . 50 HYP HD23 1 1
4 4110 2 2 18 HYP HG H 125.578 0.702 6.276 1.00 . B B . 50 HYP HG 1 1
4 4111 2 2 18 HYP N N 123.743 -0.518 3.842 1.00 . B B . 50 HYP N 1 1
4 4112 2 2 18 HYP O O 125.454 -2.658 2.983 1.00 . B B . 50 HYP O 1 1
4 4113 2 2 18 HYP OD1 O 124.787 2.183 5.081 1.00 . B B . 50 HYP OD1 1 1
4 4114 2 2 19 GLY C C 128.321 -2.820 1.613 1.00 . B B . 51 GLY C 1 1
4 4115 2 2 19 GLY CA C 127.125 -2.391 0.748 1.00 . B B . 51 GLY CA 1 1
4 4116 2 2 19 GLY H H 126.334 -0.408 0.968 1.00 . B B . 51 GLY H 1 1
4 4117 2 2 19 GLY HA2 H 126.506 -3.265 0.553 1.00 . B B . 51 GLY HA2 1 1
4 4118 2 2 19 GLY HA3 H 127.504 -2.037 -0.205 1.00 . B B . 51 GLY HA3 1 1
4 4119 2 2 19 GLY N N 126.299 -1.344 1.359 1.00 . B B . 51 GLY N 1 1
4 4120 2 2 19 GLY O O 128.658 -2.177 2.612 1.00 . B B . 51 GLY O 1 1
4 4121 2 2 20 ASP C C 131.424 -3.536 1.768 1.00 . B B . 52 ASP C 1 1
4 4122 2 2 20 ASP CA C 130.166 -4.425 1.927 1.00 . B B . 52 ASP CA 1 1
4 4123 2 2 20 ASP CB C 130.446 -5.859 1.461 1.00 . B B . 52 ASP CB 1 1
4 4124 2 2 20 ASP CG C 129.537 -6.871 2.169 1.00 . B B . 52 ASP CG 1 1
4 4125 2 2 20 ASP H H 128.686 -4.419 0.408 1.00 . B B . 52 ASP H 1 1
4 4126 2 2 20 ASP HA H 129.910 -4.470 2.985 1.00 . B B . 52 ASP HA 1 1
4 4127 2 2 20 ASP HB2 H 130.303 -5.933 0.381 1.00 . B B . 52 ASP HB2 1 1
4 4128 2 2 20 ASP HB3 H 131.484 -6.103 1.668 1.00 . B B . 52 ASP HB3 1 1
4 4129 2 2 20 ASP N N 128.984 -3.913 1.229 1.00 . B B . 52 ASP N 1 1
4 4130 2 2 20 ASP O O 131.584 -2.872 0.735 1.00 . B B . 52 ASP O 1 1
4 4131 2 2 20 ASP OD1 O 128.406 -7.124 1.690 1.00 . B B . 52 ASP OD1 1 1
4 4132 2 2 20 ASP OD2 O 129.949 -7.412 3.223 1.00 . B B . 52 ASP OD2 1 1
4 4133 2 2 21 HYP C C 134.467 -3.263 1.449 1.00 . B B . 53 HYP C 1 1
4 4134 2 2 21 HYP CA C 133.628 -2.841 2.667 1.00 . B B . 53 HYP CA 1 1
4 4135 2 2 21 HYP CB C 134.378 -3.159 3.967 1.00 . B B . 53 HYP CB 1 1
4 4136 2 2 21 HYP CD C 132.217 -4.194 4.054 1.00 . B B . 53 HYP CD 1 1
4 4137 2 2 21 HYP CG C 133.290 -3.580 4.956 1.00 . B B . 53 HYP CG 1 1
4 4138 2 2 21 HYP HA H 133.441 -1.771 2.621 1.00 . B B . 53 HYP HA 1 1
4 4139 2 2 21 HYP HB2 H 135.052 -4.002 3.814 1.00 . B B . 53 HYP HB2 1 1
4 4140 2 2 21 HYP HB3 H 134.942 -2.296 4.324 1.00 . B B . 53 HYP HB3 1 1
4 4141 2 2 21 HYP HD1 H 132.127 -2.761 6.307 1.00 . B B . 53 HYP HD1 1 1
4 4142 2 2 21 HYP HD22 H 132.406 -5.262 3.937 1.00 . B B . 53 HYP HD22 1 1
4 4143 2 2 21 HYP HD23 H 131.235 -4.036 4.500 1.00 . B B . 53 HYP HD23 1 1
4 4144 2 2 21 HYP HG H 133.671 -4.317 5.666 1.00 . B B . 53 HYP HG 1 1
4 4145 2 2 21 HYP N N 132.340 -3.531 2.759 1.00 . B B . 53 HYP N 1 1
4 4146 2 2 21 HYP O O 134.471 -4.431 1.047 1.00 . B B . 53 HYP O 1 1
4 4147 2 2 21 HYP OD1 O 132.776 -2.459 5.656 1.00 . B B . 53 HYP OD1 1 1
4 4148 2 2 22 GLY C C 137.406 -3.406 0.202 1.00 . B B . 54 GLY C 1 1
4 4149 2 2 22 GLY CA C 136.189 -2.556 -0.185 1.00 . B B . 54 GLY CA 1 1
4 4150 2 2 22 GLY H H 135.130 -1.366 1.238 1.00 . B B . 54 GLY H 1 1
4 4151 2 2 22 GLY HA2 H 135.690 -3.058 -1.009 1.00 . B B . 54 GLY HA2 1 1
4 4152 2 2 22 GLY HA3 H 136.548 -1.602 -0.555 1.00 . B B . 54 GLY HA3 1 1
4 4153 2 2 22 GLY N N 135.226 -2.315 0.894 1.00 . B B . 54 GLY N 1 1
4 4154 2 2 22 GLY O O 137.686 -3.654 1.378 1.00 . B B . 54 GLY O 1 1
4 4155 2 2 23 ASP C C 140.532 -3.916 -0.061 1.00 . B B . 55 ASP C 1 1
4 4156 2 2 23 ASP CA C 139.337 -4.684 -0.680 1.00 . B B . 55 ASP CA 1 1
4 4157 2 2 23 ASP CB C 139.703 -5.227 -2.068 1.00 . B B . 55 ASP CB 1 1
4 4158 2 2 23 ASP CG C 138.766 -6.366 -2.496 1.00 . B B . 55 ASP CG 1 1
4 4159 2 2 23 ASP H H 137.852 -3.623 -1.758 1.00 . B B . 55 ASP H 1 1
4 4160 2 2 23 ASP HA H 139.084 -5.528 -0.041 1.00 . B B . 55 ASP HA 1 1
4 4161 2 2 23 ASP HB2 H 139.661 -4.422 -2.803 1.00 . B B . 55 ASP HB2 1 1
4 4162 2 2 23 ASP HB3 H 140.725 -5.598 -2.045 1.00 . B B . 55 ASP HB3 1 1
4 4163 2 2 23 ASP N N 138.139 -3.852 -0.819 1.00 . B B . 55 ASP N 1 1
4 4164 2 2 23 ASP O O 140.657 -2.704 -0.276 1.00 . B B . 55 ASP O 1 1
4 4165 2 2 23 ASP OD1 O 137.703 -6.085 -3.103 1.00 . B B . 55 ASP OD1 1 1
4 4166 2 2 23 ASP OD2 O 139.090 -7.547 -2.225 1.00 . B B . 55 ASP OD2 1 1
4 4167 2 2 24 HYP C C 143.538 -3.295 0.164 1.00 . B B . 56 HYP C 1 1
4 4168 2 2 24 HYP CA C 142.653 -3.974 1.223 1.00 . B B . 56 HYP CA 1 1
4 4169 2 2 24 HYP CB C 143.429 -5.106 1.910 1.00 . B B . 56 HYP CB 1 1
4 4170 2 2 24 HYP CD C 141.364 -5.993 1.066 1.00 . B B . 56 HYP CD 1 1
4 4171 2 2 24 HYP CG C 142.384 -6.189 2.190 1.00 . B B . 56 HYP CG 1 1
4 4172 2 2 24 HYP HA H 142.362 -3.237 1.971 1.00 . B B . 56 HYP HA 1 1
4 4173 2 2 24 HYP HB2 H 144.174 -5.515 1.223 1.00 . B B . 56 HYP HB2 1 1
4 4174 2 2 24 HYP HB3 H 143.922 -4.762 2.820 1.00 . B B . 56 HYP HB3 1 1
4 4175 2 2 24 HYP HD1 H 142.364 -6.329 4.145 1.00 . B B . 56 HYP HD1 1 1
4 4176 2 2 24 HYP HD22 H 141.634 -6.619 0.213 1.00 . B B . 56 HYP HD22 1 1
4 4177 2 2 24 HYP HD23 H 140.372 -6.264 1.427 1.00 . B B . 56 HYP HD23 1 1
4 4178 2 2 24 HYP HG H 142.828 -7.185 2.137 1.00 . B B . 56 HYP HG 1 1
4 4179 2 2 24 HYP N N 141.436 -4.587 0.682 1.00 . B B . 56 HYP N 1 1
4 4180 2 2 24 HYP O O 143.631 -3.751 -0.982 1.00 . B B . 56 HYP O 1 1
4 4181 2 2 24 HYP OD1 O 141.770 -5.997 3.456 1.00 . B B . 56 HYP OD1 1 1
4 4182 2 2 25 GLY C C 146.513 -2.447 -0.540 1.00 . B B . 57 GLY C 1 1
4 4183 2 2 25 GLY CA C 145.278 -1.585 -0.247 1.00 . B B . 57 GLY CA 1 1
4 4184 2 2 25 GLY H H 144.085 -1.877 1.504 1.00 . B B . 57 GLY H 1 1
4 4185 2 2 25 GLY HA2 H 144.853 -1.281 -1.199 1.00 . B B . 57 GLY HA2 1 1
4 4186 2 2 25 GLY HA3 H 145.611 -0.687 0.263 1.00 . B B . 57 GLY HA3 1 1
4 4187 2 2 25 GLY N N 144.248 -2.237 0.570 1.00 . B B . 57 GLY N 1 1
4 4188 2 2 25 GLY O O 146.754 -3.479 0.091 1.00 . B B . 57 GLY O 1 1
4 4189 2 2 26 ASP C C 149.691 -2.278 -0.769 1.00 . B B . 58 ASP C 1 1
4 4190 2 2 26 ASP CA C 148.616 -2.595 -1.838 1.00 . B B . 58 ASP CA 1 1
4 4191 2 2 26 ASP CB C 149.033 -2.044 -3.207 1.00 . B B . 58 ASP CB 1 1
4 4192 2 2 26 ASP CG C 148.111 -2.549 -4.329 1.00 . B B . 58 ASP CG 1 1
4 4193 2 2 26 ASP H H 147.078 -1.161 -2.005 1.00 . B B . 58 ASP H 1 1
4 4194 2 2 26 ASP HA H 148.487 -3.673 -1.923 1.00 . B B . 58 ASP HA 1 1
4 4195 2 2 26 ASP HB2 H 149.031 -0.952 -3.181 1.00 . B B . 58 ASP HB2 1 1
4 4196 2 2 26 ASP HB3 H 150.049 -2.363 -3.412 1.00 . B B . 58 ASP HB3 1 1
4 4197 2 2 26 ASP N N 147.325 -1.998 -1.499 1.00 . B B . 58 ASP N 1 1
4 4198 2 2 26 ASP O O 149.630 -1.209 -0.153 1.00 . B B . 58 ASP O 1 1
4 4199 2 2 26 ASP OD1 O 148.310 -3.693 -4.804 1.00 . B B . 58 ASP OD1 1 1
4 4200 2 2 26 ASP OD2 O 147.188 -1.801 -4.738 1.00 . B B . 58 ASP OD2 1 1
4 4201 2 2 27 HYP C C 152.537 -1.615 0.252 1.00 . B B . 59 HYP C 1 1
4 4202 2 2 27 HYP CA C 151.746 -2.918 0.457 1.00 . B B . 59 HYP CA 1 1
4 4203 2 2 27 HYP CB C 152.696 -4.117 0.366 1.00 . B B . 59 HYP CB 1 1
4 4204 2 2 27 HYP CD C 150.835 -4.472 -1.141 1.00 . B B . 59 HYP CD 1 1
4 4205 2 2 27 HYP CG C 151.902 -5.222 -0.335 1.00 . B B . 59 HYP CG 1 1
4 4206 2 2 27 HYP HA H 151.297 -2.895 1.447 1.00 . B B . 59 HYP HA 1 1
4 4207 2 2 27 HYP HB2 H 153.556 -3.864 -0.255 1.00 . B B . 59 HYP HB2 1 1
4 4208 2 2 27 HYP HB3 H 153.038 -4.424 1.356 1.00 . B B . 59 HYP HB3 1 1
4 4209 2 2 27 HYP HD1 H 150.942 -6.858 0.156 1.00 . B B . 59 HYP HD1 1 1
4 4210 2 2 27 HYP HD22 H 151.169 -4.358 -2.173 1.00 . B B . 59 HYP HD22 1 1
4 4211 2 2 27 HYP HD23 H 149.898 -5.030 -1.114 1.00 . B B . 59 HYP HD23 1 1
4 4212 2 2 27 HYP HG H 152.552 -5.795 -0.998 1.00 . B B . 59 HYP HG 1 1
4 4213 2 2 27 HYP N N 150.684 -3.158 -0.526 1.00 . B B . 59 HYP N 1 1
4 4214 2 2 27 HYP O O 152.703 -1.135 -0.875 1.00 . B B . 59 HYP O 1 1
4 4215 2 2 27 HYP OD1 O 151.310 -6.089 0.615 1.00 . B B . 59 HYP OD1 1 1
4 4216 2 2 28 GLY C C 155.462 -0.536 0.688 1.00 . B B . 60 GLY C 1 1
4 4217 2 2 28 GLY CA C 154.129 -0.035 1.272 1.00 . B B . 60 GLY CA 1 1
4 4218 2 2 28 GLY H H 152.926 -1.526 2.239 1.00 . B B . 60 GLY H 1 1
4 4219 2 2 28 GLY HA2 H 153.760 0.782 0.649 1.00 . B B . 60 GLY HA2 1 1
4 4220 2 2 28 GLY HA3 H 154.326 0.366 2.264 1.00 . B B . 60 GLY HA3 1 1
4 4221 2 2 28 GLY N N 153.107 -1.086 1.341 1.00 . B B . 60 GLY N 1 1
4 4222 2 2 28 GLY O O 155.755 -1.735 0.683 1.00 . B B . 60 GLY O 1 1
4 4223 2 2 29 ASP C C 158.613 -0.139 0.953 1.00 . B B . 61 ASP C 1 1
4 4224 2 2 29 ASP CA C 157.662 0.133 -0.238 1.00 . B B . 61 ASP CA 1 1
4 4225 2 2 29 ASP CB C 158.137 1.348 -1.049 1.00 . B B . 61 ASP CB 1 1
4 4226 2 2 29 ASP CG C 157.538 1.350 -2.464 1.00 . B B . 61 ASP CG 1 1
4 4227 2 2 29 ASP H H 156.006 1.365 0.261 1.00 . B B . 61 ASP H 1 1
4 4228 2 2 29 ASP HA H 157.663 -0.745 -0.884 1.00 . B B . 61 ASP HA 1 1
4 4229 2 2 29 ASP HB2 H 157.870 2.269 -0.526 1.00 . B B . 61 ASP HB2 1 1
4 4230 2 2 29 ASP HB3 H 159.216 1.328 -1.130 1.00 . B B . 61 ASP HB3 1 1
4 4231 2 2 29 ASP N N 156.286 0.399 0.206 1.00 . B B . 61 ASP N 1 1
4 4232 2 2 29 ASP O O 158.272 0.207 2.086 1.00 . B B . 61 ASP O 1 1
4 4233 2 2 29 ASP OD1 O 157.912 0.474 -3.281 1.00 . B B . 61 ASP OD1 1 1
4 4234 2 2 29 ASP OD2 O 156.699 2.230 -2.769 1.00 . B B . 61 ASP OD2 1 1
4 4235 2 2 30 HYP C C 161.140 0.285 2.639 1.00 . B B . 62 HYP C 1 1
4 4236 2 2 30 HYP CA C 160.783 -0.968 1.816 1.00 . B B . 62 HYP CA 1 1
4 4237 2 2 30 HYP CB C 162.024 -1.534 1.120 1.00 . B B . 62 HYP CB 1 1
4 4238 2 2 30 HYP CD C 160.286 -1.302 -0.510 1.00 . B B . 62 HYP CD 1 1
4 4239 2 2 30 HYP CG C 161.477 -2.198 -0.147 1.00 . B B . 62 HYP CG 1 1
4 4240 2 2 30 HYP HA H 160.377 -1.731 2.481 1.00 . B B . 62 HYP HA 1 1
4 4241 2 2 30 HYP HB2 H 162.692 -0.721 0.829 1.00 . B B . 62 HYP HB2 1 1
4 4242 2 2 30 HYP HB3 H 162.553 -2.235 1.762 1.00 . B B . 62 HYP HB3 1 1
4 4243 2 2 30 HYP HD1 H 161.787 -4.057 0.409 1.00 . B B . 62 HYP HD1 1 1
4 4244 2 2 30 HYP HD22 H 160.625 -0.502 -1.170 1.00 . B B . 62 HYP HD22 1 1
4 4245 2 2 30 HYP HD23 H 159.515 -1.892 -1.007 1.00 . B B . 62 HYP HD23 1 1
4 4246 2 2 30 HYP HG H 162.224 -2.195 -0.943 1.00 . B B . 62 HYP HG 1 1
4 4247 2 2 30 HYP N N 159.805 -0.735 0.747 1.00 . B B . 62 HYP N 1 1
4 4248 2 2 30 HYP O O 161.352 1.370 2.085 1.00 . B B . 62 HYP O 1 1
4 4249 2 2 30 HYP OD1 O 161.038 -3.525 0.105 1.00 . B B . 62 HYP OD1 1 1
4 4250 2 2 31 GLY C C 161.217 0.948 6.368 1.00 . B B . 63 GLY C 1 1
4 4251 2 2 31 GLY CA C 161.643 1.176 4.907 1.00 . B B . 63 GLY CA 1 1
4 4252 2 2 31 GLY H H 161.100 -0.814 4.327 1.00 . B B . 63 GLY H 1 1
4 4253 2 2 31 GLY HA2 H 162.727 1.285 4.889 1.00 . B B . 63 GLY HA2 1 1
4 4254 2 2 31 GLY HA3 H 161.201 2.119 4.582 1.00 . B B . 63 GLY HA3 1 1
4 4255 2 2 31 GLY N N 161.265 0.117 3.959 1.00 . B B . 63 GLY N 1 1
4 4256 2 2 31 GLY O O 161.517 1.770 7.234 1.00 . B B . 63 GLY O 1 1
4 4257 2 2 32 NH2 HN1 H 160.282 -0.817 5.985 1.00 . B B . 64 NH2 HN1 1 1
4 4258 2 2 32 NH2 HN2 H 160.252 -0.281 7.652 1.00 . B B . 64 NH2 HN2 1 1
4 4259 2 2 32 NH2 N N 160.527 -0.140 6.693 1.00 . B B . 64 NH2 N 1 1
4 4260 3 3 1 ACE C C 84.227 -1.784 9.031 1.00 . C C . 65 ACE C 1 1
4 4261 3 3 1 ACE CH3 C 85.025 -2.607 10.029 1.00 . C C . 65 ACE CH3 1 1
4 4262 3 3 1 ACE H1 H 84.445 -3.479 10.329 1.00 . C C . 65 ACE H1 1 1
4 4263 3 3 1 ACE H2 H 85.955 -2.934 9.566 1.00 . C C . 65 ACE H2 1 1
4 4264 3 3 1 ACE H3 H 85.244 -2.000 10.906 1.00 . C C . 65 ACE H3 1 1
4 4265 3 3 1 ACE O O 83.069 -2.128 8.781 1.00 . C C . 65 ACE O 1 1
4 4266 3 3 2 PRO C C 83.658 -0.648 6.208 1.00 . C C . 66 PRO C 1 1
4 4267 3 3 2 PRO CA C 84.170 0.130 7.442 1.00 . C C . 66 PRO CA 1 1
4 4268 3 3 2 PRO CB C 85.240 1.152 7.030 1.00 . C C . 66 PRO CB 1 1
4 4269 3 3 2 PRO CD C 86.119 -0.172 8.807 1.00 . C C . 66 PRO CD 1 1
4 4270 3 3 2 PRO CG C 86.137 1.254 8.260 1.00 . C C . 66 PRO CG 1 1
4 4271 3 3 2 PRO HA H 83.342 0.650 7.921 1.00 . C C . 66 PRO HA 1 1
4 4272 3 3 2 PRO HB2 H 85.825 0.766 6.193 1.00 . C C . 66 PRO HB2 1 1
4 4273 3 3 2 PRO HB3 H 84.805 2.117 6.776 1.00 . C C . 66 PRO HB3 1 1
4 4274 3 3 2 PRO HD2 H 86.889 -0.767 8.313 1.00 . C C . 66 PRO HD2 1 1
4 4275 3 3 2 PRO HD3 H 86.285 -0.158 9.884 1.00 . C C . 66 PRO HD3 1 1
4 4276 3 3 2 PRO HG2 H 87.146 1.580 8.005 1.00 . C C . 66 PRO HG2 1 1
4 4277 3 3 2 PRO HG3 H 85.686 1.931 8.987 1.00 . C C . 66 PRO HG3 1 1
4 4278 3 3 2 PRO N N 84.805 -0.704 8.468 1.00 . C C . 66 PRO N 1 1
4 4279 3 3 2 PRO O O 84.223 -1.691 5.854 1.00 . C C . 66 PRO O 1 1
4 4280 3 3 3 HYP C C 83.132 -0.503 3.054 1.00 . C C . 67 HYP C 1 1
4 4281 3 3 3 HYP CA C 82.161 -0.710 4.233 1.00 . C C . 67 HYP CA 1 1
4 4282 3 3 3 HYP CB C 80.832 -0.004 3.957 1.00 . C C . 67 HYP CB 1 1
4 4283 3 3 3 HYP CD C 81.871 1.069 5.813 1.00 . C C . 67 HYP CD 1 1
4 4284 3 3 3 HYP CG C 81.065 1.384 4.554 1.00 . C C . 67 HYP CG 1 1
4 4285 3 3 3 HYP HA H 81.985 -1.780 4.355 1.00 . C C . 67 HYP HA 1 1
4 4286 3 3 3 HYP HB2 H 80.602 0.043 2.893 1.00 . C C . 67 HYP HB2 1 1
4 4287 3 3 3 HYP HB3 H 80.030 -0.515 4.495 1.00 . C C . 67 HYP HB3 1 1
4 4288 3 3 3 HYP HD1 H 79.282 1.540 5.362 1.00 . C C . 67 HYP HD1 1 1
4 4289 3 3 3 HYP HD22 H 82.522 1.906 6.051 1.00 . C C . 67 HYP HD22 1 1
4 4290 3 3 3 HYP HD23 H 81.201 0.859 6.650 1.00 . C C . 67 HYP HD23 1 1
4 4291 3 3 3 HYP HG H 81.696 1.963 3.879 1.00 . C C . 67 HYP HG 1 1
4 4292 3 3 3 HYP N N 82.641 -0.126 5.489 1.00 . C C . 67 HYP N 1 1
4 4293 3 3 3 HYP O O 83.171 -1.335 2.144 1.00 . C C . 67 HYP O 1 1
4 4294 3 3 3 HYP OD1 O 79.856 2.077 4.796 1.00 . C C . 67 HYP OD1 1 1
4 4295 3 3 4 GLY C C 86.191 0.026 2.218 1.00 . C C . 68 GLY C 1 1
4 4296 3 3 4 GLY CA C 84.915 0.861 2.017 1.00 . C C . 68 GLY CA 1 1
4 4297 3 3 4 GLY H H 83.851 1.232 3.828 1.00 . C C . 68 GLY H 1 1
4 4298 3 3 4 GLY HA2 H 84.475 0.656 1.042 1.00 . C C . 68 GLY HA2 1 1
4 4299 3 3 4 GLY HA3 H 85.187 1.916 2.043 1.00 . C C . 68 GLY HA3 1 1
4 4300 3 3 4 GLY N N 83.916 0.585 3.055 1.00 . C C . 68 GLY N 1 1
4 4301 3 3 4 GLY O O 86.594 -0.193 3.367 1.00 . C C . 68 GLY O 1 1
4 4302 3 3 5 PRO C C 89.262 -0.622 1.769 1.00 . C C . 69 PRO C 1 1
4 4303 3 3 5 PRO CA C 87.997 -1.344 1.251 1.00 . C C . 69 PRO CA 1 1
4 4304 3 3 5 PRO CB C 88.208 -1.906 -0.160 1.00 . C C . 69 PRO CB 1 1
4 4305 3 3 5 PRO CD C 86.478 -0.261 -0.256 1.00 . C C . 69 PRO CD 1 1
4 4306 3 3 5 PRO CG C 87.651 -0.811 -1.066 1.00 . C C . 69 PRO CG 1 1
4 4307 3 3 5 PRO HA H 87.728 -2.164 1.913 1.00 . C C . 69 PRO HA 1 1
4 4308 3 3 5 PRO HB2 H 89.257 -2.114 -0.375 1.00 . C C . 69 PRO HB2 1 1
4 4309 3 3 5 PRO HB3 H 87.612 -2.812 -0.281 1.00 . C C . 69 PRO HB3 1 1
4 4310 3 3 5 PRO HD2 H 86.311 0.791 -0.491 1.00 . C C . 69 PRO HD2 1 1
4 4311 3 3 5 PRO HD3 H 85.580 -0.841 -0.475 1.00 . C C . 69 PRO HD3 1 1
4 4312 3 3 5 PRO HG2 H 88.404 -0.034 -1.199 1.00 . C C . 69 PRO HG2 1 1
4 4313 3 3 5 PRO HG3 H 87.329 -1.205 -2.030 1.00 . C C . 69 PRO HG3 1 1
4 4314 3 3 5 PRO N N 86.846 -0.448 1.140 1.00 . C C . 69 PRO N 1 1
4 4315 3 3 5 PRO O O 89.424 0.580 1.522 1.00 . C C . 69 PRO O 1 1
4 4316 3 3 6 HYP C C 92.281 -0.286 1.517 1.00 . C C . 70 HYP C 1 1
4 4317 3 3 6 HYP CA C 91.529 -0.818 2.746 1.00 . C C . 70 HYP CA 1 1
4 4318 3 3 6 HYP CB C 92.306 -1.990 3.357 1.00 . C C . 70 HYP CB 1 1
4 4319 3 3 6 HYP CD C 90.054 -2.705 2.917 1.00 . C C . 70 HYP CD 1 1
4 4320 3 3 6 HYP CG C 91.238 -2.966 3.853 1.00 . C C . 70 HYP CG 1 1
4 4321 3 3 6 HYP HA H 91.438 -0.025 3.485 1.00 . C C . 70 HYP HA 1 1
4 4322 3 3 6 HYP HB2 H 92.893 -2.489 2.582 1.00 . C C . 70 HYP HB2 1 1
4 4323 3 3 6 HYP HB3 H 92.969 -1.660 4.159 1.00 . C C . 70 HYP HB3 1 1
4 4324 3 3 6 HYP HD1 H 90.311 -3.396 5.526 1.00 . C C . 70 HYP HD1 1 1
4 4325 3 3 6 HYP HD22 H 90.093 -3.396 2.073 1.00 . C C . 70 HYP HD22 1 1
4 4326 3 3 6 HYP HD23 H 89.124 -2.844 3.471 1.00 . C C . 70 HYP HD23 1 1
4 4327 3 3 6 HYP HG H 91.586 -3.997 3.761 1.00 . C C . 70 HYP HG 1 1
4 4328 3 3 6 HYP N N 90.193 -1.333 2.440 1.00 . C C . 70 HYP N 1 1
4 4329 3 3 6 HYP O O 92.119 -0.797 0.403 1.00 . C C . 70 HYP O 1 1
4 4330 3 3 6 HYP OD1 O 90.891 -2.692 5.201 1.00 . C C . 70 HYP OD1 1 1
4 4331 3 3 7 GLY C C 95.297 0.119 0.503 1.00 . C C . 71 GLY C 1 1
4 4332 3 3 7 GLY CA C 94.136 1.113 0.708 1.00 . C C . 71 GLY CA 1 1
4 4333 3 3 7 GLY H H 93.241 1.087 2.659 1.00 . C C . 71 GLY H 1 1
4 4334 3 3 7 GLY HA2 H 93.610 1.246 -0.238 1.00 . C C . 71 GLY HA2 1 1
4 4335 3 3 7 GLY HA3 H 94.554 2.074 0.988 1.00 . C C . 71 GLY HA3 1 1
4 4336 3 3 7 GLY N N 93.173 0.686 1.729 1.00 . C C . 71 GLY N 1 1
4 4337 3 3 7 GLY O O 95.528 -0.748 1.356 1.00 . C C . 71 GLY O 1 1
4 4338 3 3 8 PRO C C 98.425 -0.414 -0.137 1.00 . C C . 72 PRO C 1 1
4 4339 3 3 8 PRO CA C 97.137 -0.693 -0.947 1.00 . C C . 72 PRO CA 1 1
4 4340 3 3 8 PRO CB C 97.371 -0.488 -2.449 1.00 . C C . 72 PRO CB 1 1
4 4341 3 3 8 PRO CD C 95.824 1.169 -1.701 1.00 . C C . 72 PRO CD 1 1
4 4342 3 3 8 PRO CG C 96.997 0.976 -2.659 1.00 . C C . 72 PRO CG 1 1
4 4343 3 3 8 PRO HA H 96.812 -1.718 -0.781 1.00 . C C . 72 PRO HA 1 1
4 4344 3 3 8 PRO HB2 H 98.402 -0.687 -2.747 1.00 . C C . 72 PRO HB2 1 1
4 4345 3 3 8 PRO HB3 H 96.686 -1.123 -3.014 1.00 . C C . 72 PRO HB3 1 1
4 4346 3 3 8 PRO HD2 H 95.793 2.197 -1.339 1.00 . C C . 72 PRO HD2 1 1
4 4347 3 3 8 PRO HD3 H 94.892 0.924 -2.214 1.00 . C C . 72 PRO HD3 1 1
4 4348 3 3 8 PRO HG2 H 97.832 1.607 -2.353 1.00 . C C . 72 PRO HG2 1 1
4 4349 3 3 8 PRO HG3 H 96.716 1.180 -3.692 1.00 . C C . 72 PRO HG3 1 1
4 4350 3 3 8 PRO N N 96.041 0.223 -0.615 1.00 . C C . 72 PRO N 1 1
4 4351 3 3 8 PRO O O 98.601 0.694 0.385 1.00 . C C . 72 PRO O 1 1
4 4352 3 3 9 HYP C C 101.434 0.060 -0.099 1.00 . C C . 73 HYP C 1 1
4 4353 3 3 9 HYP CA C 100.707 -1.159 0.489 1.00 . C C . 73 HYP CA 1 1
4 4354 3 3 9 HYP CB C 101.499 -2.441 0.210 1.00 . C C . 73 HYP CB 1 1
4 4355 3 3 9 HYP CD C 99.236 -2.747 -0.553 1.00 . C C . 73 HYP CD 1 1
4 4356 3 3 9 HYP CG C 100.439 -3.523 -0.005 1.00 . C C . 73 HYP CG 1 1
4 4357 3 3 9 HYP HA H 100.616 -1.034 1.567 1.00 . C C . 73 HYP HA 1 1
4 4358 3 3 9 HYP HB2 H 102.068 -2.329 -0.716 1.00 . C C . 73 HYP HB2 1 1
4 4359 3 3 9 HYP HB3 H 102.177 -2.684 1.029 1.00 . C C . 73 HYP HB3 1 1
4 4360 3 3 9 HYP HD1 H 99.511 -4.887 1.056 1.00 . C C . 73 HYP HD1 1 1
4 4361 3 3 9 HYP HD22 H 99.257 -2.745 -1.643 1.00 . C C . 73 HYP HD22 1 1
4 4362 3 3 9 HYP HD23 H 98.315 -3.217 -0.206 1.00 . C C . 73 HYP HD23 1 1
4 4363 3 3 9 HYP HG H 100.784 -4.268 -0.724 1.00 . C C . 73 HYP HG 1 1
4 4364 3 3 9 HYP N N 99.365 -1.380 -0.059 1.00 . C C . 73 HYP N 1 1
4 4365 3 3 9 HYP O O 101.273 0.391 -1.279 1.00 . C C . 73 HYP O 1 1
4 4366 3 3 9 HYP OD1 O 100.114 -4.149 1.228 1.00 . C C . 73 HYP OD1 1 1
4 4367 3 3 10 GLY C C 104.268 1.407 -0.677 1.00 . C C . 74 GLY C 1 1
4 4368 3 3 10 GLY CA C 103.125 1.817 0.273 1.00 . C C . 74 GLY CA 1 1
4 4369 3 3 10 GLY H H 102.335 0.406 1.682 1.00 . C C . 74 GLY H 1 1
4 4370 3 3 10 GLY HA2 H 102.493 2.545 -0.236 1.00 . C C . 74 GLY HA2 1 1
4 4371 3 3 10 GLY HA3 H 103.562 2.302 1.142 1.00 . C C . 74 GLY HA3 1 1
4 4372 3 3 10 GLY N N 102.277 0.705 0.713 1.00 . C C . 74 GLY N 1 1
4 4373 3 3 10 GLY O O 104.567 0.214 -0.808 1.00 . C C . 74 GLY O 1 1
4 4374 3 3 11 PRO C C 107.315 1.512 -1.489 1.00 . C C . 75 PRO C 1 1
4 4375 3 3 11 PRO CA C 106.080 2.113 -2.204 1.00 . C C . 75 PRO CA 1 1
4 4376 3 3 11 PRO CB C 106.387 3.423 -2.942 1.00 . C C . 75 PRO CB 1 1
4 4377 3 3 11 PRO CD C 104.700 3.810 -1.211 1.00 . C C . 75 PRO CD 1 1
4 4378 3 3 11 PRO CG C 105.408 4.463 -2.394 1.00 . C C . 75 PRO CG 1 1
4 4379 3 3 11 PRO HA H 105.720 1.415 -2.952 1.00 . C C . 75 PRO HA 1 1
4 4380 3 3 11 PRO HB2 H 107.405 3.747 -2.717 1.00 . C C . 75 PRO HB2 1 1
4 4381 3 3 11 PRO HB3 H 106.271 3.305 -4.021 1.00 . C C . 75 PRO HB3 1 1
4 4382 3 3 11 PRO HD2 H 105.131 4.170 -0.279 1.00 . C C . 75 PRO HD2 1 1
4 4383 3 3 11 PRO HD3 H 103.639 4.055 -1.245 1.00 . C C . 75 PRO HD3 1 1
4 4384 3 3 11 PRO HG2 H 105.912 5.385 -2.112 1.00 . C C . 75 PRO HG2 1 1
4 4385 3 3 11 PRO HG3 H 104.667 4.678 -3.164 1.00 . C C . 75 PRO HG3 1 1
4 4386 3 3 11 PRO N N 104.928 2.378 -1.341 1.00 . C C . 75 PRO N 1 1
4 4387 3 3 11 PRO O O 107.550 1.820 -0.315 1.00 . C C . 75 PRO O 1 1
4 4388 3 3 12 HYP C C 110.368 1.396 -1.226 1.00 . C C . 76 HYP C 1 1
4 4389 3 3 12 HYP CA C 109.446 0.248 -1.667 1.00 . C C . 76 HYP CA 1 1
4 4390 3 3 12 HYP CB C 110.105 -0.534 -2.811 1.00 . C C . 76 HYP CB 1 1
4 4391 3 3 12 HYP CD C 107.903 0.135 -3.504 1.00 . C C . 76 HYP CD 1 1
4 4392 3 3 12 HYP CG C 108.953 -0.956 -3.723 1.00 . C C . 76 HYP CG 1 1
4 4393 3 3 12 HYP HA H 109.283 -0.422 -0.825 1.00 . C C . 76 HYP HA 1 1
4 4394 3 3 12 HYP HB2 H 110.766 0.123 -3.378 1.00 . C C . 76 HYP HB2 1 1
4 4395 3 3 12 HYP HB3 H 110.672 -1.390 -2.440 1.00 . C C . 76 HYP HB3 1 1
4 4396 3 3 12 HYP HD1 H 109.050 -2.911 -3.627 1.00 . C C . 76 HYP HD1 1 1
4 4397 3 3 12 HYP HD22 H 108.019 0.918 -4.257 1.00 . C C . 76 HYP HD22 1 1
4 4398 3 3 12 HYP HD23 H 106.915 -0.321 -3.583 1.00 . C C . 76 HYP HD23 1 1
4 4399 3 3 12 HYP HG H 109.267 -0.980 -4.768 1.00 . C C . 76 HYP HG 1 1
4 4400 3 3 12 HYP N N 108.142 0.691 -2.174 1.00 . C C . 76 HYP N 1 1
4 4401 3 3 12 HYP O O 110.342 2.489 -1.803 1.00 . C C . 76 HYP O 1 1
4 4402 3 3 12 HYP OD1 O 108.432 -2.222 -3.344 1.00 . C C . 76 HYP OD1 1 1
4 4403 3 3 13 GLY C C 113.461 2.057 -0.987 1.00 . C C . 77 GLY C 1 1
4 4404 3 3 13 GLY CA C 112.353 2.029 0.086 1.00 . C C . 77 GLY CA 1 1
4 4405 3 3 13 GLY H H 111.200 0.222 0.204 1.00 . C C . 77 GLY H 1 1
4 4406 3 3 13 GLY HA2 H 111.959 3.037 0.216 1.00 . C C . 77 GLY HA2 1 1
4 4407 3 3 13 GLY HA3 H 112.798 1.721 1.028 1.00 . C C . 77 GLY HA3 1 1
4 4408 3 3 13 GLY N N 111.244 1.128 -0.253 1.00 . C C . 77 GLY N 1 1
4 4409 3 3 13 GLY O O 113.539 1.144 -1.818 1.00 . C C . 77 GLY O 1 1
4 4410 3 3 14 PRO C C 116.560 2.224 -1.763 1.00 . C C . 78 PRO C 1 1
4 4411 3 3 14 PRO CA C 115.404 3.227 -1.978 1.00 . C C . 78 PRO CA 1 1
4 4412 3 3 14 PRO CB C 115.889 4.674 -1.828 1.00 . C C . 78 PRO CB 1 1
4 4413 3 3 14 PRO CD C 114.319 4.226 -0.083 1.00 . C C . 78 PRO CD 1 1
4 4414 3 3 14 PRO CG C 115.614 4.989 -0.359 1.00 . C C . 78 PRO CG 1 1
4 4415 3 3 14 PRO HA H 114.980 3.096 -2.972 1.00 . C C . 78 PRO HA 1 1
4 4416 3 3 14 PRO HB2 H 116.945 4.791 -2.074 1.00 . C C . 78 PRO HB2 1 1
4 4417 3 3 14 PRO HB3 H 115.282 5.327 -2.458 1.00 . C C . 78 PRO HB3 1 1
4 4418 3 3 14 PRO HD2 H 114.274 3.918 0.962 1.00 . C C . 78 PRO HD2 1 1
4 4419 3 3 14 PRO HD3 H 113.465 4.862 -0.322 1.00 . C C . 78 PRO HD3 1 1
4 4420 3 3 14 PRO HG2 H 116.419 4.585 0.257 1.00 . C C . 78 PRO HG2 1 1
4 4421 3 3 14 PRO HG3 H 115.498 6.060 -0.188 1.00 . C C . 78 PRO HG3 1 1
4 4422 3 3 14 PRO N N 114.335 3.082 -0.985 1.00 . C C . 78 PRO N 1 1
4 4423 3 3 14 PRO O O 116.749 1.735 -0.641 1.00 . C C . 78 PRO O 1 1
4 4424 3 3 15 HYP C C 119.550 1.762 -1.552 1.00 . C C . 79 HYP C 1 1
4 4425 3 3 15 HYP CA C 118.637 1.210 -2.658 1.00 . C C . 79 HYP CA 1 1
4 4426 3 3 15 HYP CB C 119.337 1.286 -4.021 1.00 . C C . 79 HYP CB 1 1
4 4427 3 3 15 HYP CD C 117.195 2.371 -4.184 1.00 . C C . 79 HYP CD 1 1
4 4428 3 3 15 HYP CG C 118.221 1.599 -5.019 1.00 . C C . 79 HYP CG 1 1
4 4429 3 3 15 HYP HA H 118.395 0.170 -2.446 1.00 . C C . 79 HYP HA 1 1
4 4430 3 3 15 HYP HB2 H 120.046 2.116 -4.027 1.00 . C C . 79 HYP HB2 1 1
4 4431 3 3 15 HYP HB3 H 119.860 0.358 -4.258 1.00 . C C . 79 HYP HB3 1 1
4 4432 3 3 15 HYP HD1 H 118.289 -0.018 -6.124 1.00 . C C . 79 HYP HD1 1 1
4 4433 3 3 15 HYP HD22 H 117.386 3.443 -4.271 1.00 . C C . 79 HYP HD22 1 1
4 4434 3 3 15 HYP HD23 H 116.190 2.143 -4.543 1.00 . C C . 79 HYP HD23 1 1
4 4435 3 3 15 HYP HG H 118.592 2.215 -5.841 1.00 . C C . 79 HYP HG 1 1
4 4436 3 3 15 HYP N N 117.379 1.946 -2.800 1.00 . C C . 79 HYP N 1 1
4 4437 3 3 15 HYP O O 119.632 2.977 -1.343 1.00 . C C . 79 HYP O 1 1
4 4438 3 3 15 HYP OD1 O 117.651 0.402 -5.530 1.00 . C C . 79 HYP OD1 1 1
4 4439 3 3 16 GLY C C 122.467 2.000 -0.352 1.00 . C C . 80 GLY C 1 1
4 4440 3 3 16 GLY CA C 121.230 1.246 0.176 1.00 . C C . 80 GLY CA 1 1
4 4441 3 3 16 GLY H H 120.131 -0.115 -1.063 1.00 . C C . 80 GLY H 1 1
4 4442 3 3 16 GLY HA2 H 120.707 1.877 0.893 1.00 . C C . 80 GLY HA2 1 1
4 4443 3 3 16 GLY HA3 H 121.570 0.353 0.696 1.00 . C C . 80 GLY HA3 1 1
4 4444 3 3 16 GLY N N 120.272 0.871 -0.867 1.00 . C C . 80 GLY N 1 1
4 4445 3 3 16 GLY O O 122.795 1.887 -1.540 1.00 . C C . 80 GLY O 1 1
4 4446 3 3 17 PRO C C 125.581 2.488 -0.274 1.00 . C C . 81 PRO C 1 1
4 4447 3 3 17 PRO CA C 124.423 3.427 0.132 1.00 . C C . 81 PRO CA 1 1
4 4448 3 3 17 PRO CB C 124.784 4.368 1.290 1.00 . C C . 81 PRO CB 1 1
4 4449 3 3 17 PRO CD C 122.913 2.926 1.929 1.00 . C C . 81 PRO CD 1 1
4 4450 3 3 17 PRO CG C 123.728 4.137 2.373 1.00 . C C . 81 PRO CG 1 1
4 4451 3 3 17 PRO HA H 124.165 4.059 -0.714 1.00 . C C . 81 PRO HA 1 1
4 4452 3 3 17 PRO HB2 H 125.762 4.100 1.696 1.00 . C C . 81 PRO HB2 1 1
4 4453 3 3 17 PRO HB3 H 124.795 5.410 0.967 1.00 . C C . 81 PRO HB3 1 1
4 4454 3 3 17 PRO HD2 H 123.242 2.040 2.472 1.00 . C C . 81 PRO HD2 1 1
4 4455 3 3 17 PRO HD3 H 121.858 3.113 2.129 1.00 . C C . 81 PRO HD3 1 1
4 4456 3 3 17 PRO HG2 H 124.174 3.996 3.355 1.00 . C C . 81 PRO HG2 1 1
4 4457 3 3 17 PRO HG3 H 123.068 5.006 2.399 1.00 . C C . 81 PRO HG3 1 1
4 4458 3 3 17 PRO N N 123.177 2.758 0.507 1.00 . C C . 81 PRO N 1 1
4 4459 3 3 17 PRO O O 125.655 1.354 0.215 1.00 . C C . 81 PRO O 1 1
4 4460 3 3 18 HYP C C 128.529 1.908 -0.063 1.00 . C C . 82 HYP C 1 1
4 4461 3 3 18 HYP CA C 127.797 2.266 -1.364 1.00 . C C . 82 HYP CA 1 1
4 4462 3 3 18 HYP CB C 128.645 3.217 -2.220 1.00 . C C . 82 HYP CB 1 1
4 4463 3 3 18 HYP CD C 126.487 4.212 -1.859 1.00 . C C . 82 HYP CD 1 1
4 4464 3 3 18 HYP CG C 127.635 4.164 -2.870 1.00 . C C . 82 HYP CG 1 1
4 4465 3 3 18 HYP HA H 127.603 1.359 -1.932 1.00 . C C . 82 HYP HA 1 1
4 4466 3 3 18 HYP HB2 H 129.307 3.805 -1.581 1.00 . C C . 82 HYP HB2 1 1
4 4467 3 3 18 HYP HB3 H 129.237 2.675 -2.960 1.00 . C C . 82 HYP HB3 1 1
4 4468 3 3 18 HYP HD1 H 127.860 3.799 -4.783 1.00 . C C . 82 HYP HD1 1 1
4 4469 3 3 18 HYP HD22 H 126.637 5.045 -1.170 1.00 . C C . 82 HYP HD22 1 1
4 4470 3 3 18 HYP HD23 H 125.548 4.338 -2.401 1.00 . C C . 82 HYP HD23 1 1
4 4471 3 3 18 HYP HG H 128.062 5.159 -3.012 1.00 . C C . 82 HYP HG 1 1
4 4472 3 3 18 HYP N N 126.525 2.952 -1.124 1.00 . C C . 82 HYP N 1 1
4 4473 3 3 18 HYP O O 128.534 2.689 0.895 1.00 . C C . 82 HYP O 1 1
4 4474 3 3 18 HYP OD1 O 127.177 3.651 -4.113 1.00 . C C . 82 HYP OD1 1 1
4 4475 3 3 19 GLY C C 131.191 1.193 1.397 1.00 . C C . 83 GLY C 1 1
4 4476 3 3 19 GLY CA C 129.966 0.301 1.117 1.00 . C C . 83 GLY CA 1 1
4 4477 3 3 19 GLY H H 129.105 0.125 -0.840 1.00 . C C . 83 GLY H 1 1
4 4478 3 3 19 GLY HA2 H 129.316 0.307 1.991 1.00 . C C . 83 GLY HA2 1 1
4 4479 3 3 19 GLY HA3 H 130.312 -0.718 0.957 1.00 . C C . 83 GLY HA3 1 1
4 4480 3 3 19 GLY N N 129.172 0.738 -0.033 1.00 . C C . 83 GLY N 1 1
4 4481 3 3 19 GLY O O 131.634 1.931 0.508 1.00 . C C . 83 GLY O 1 1
4 4482 3 3 20 PRO C C 134.228 1.513 2.117 1.00 . C C . 84 PRO C 1 1
4 4483 3 3 20 PRO CA C 132.979 1.880 2.947 1.00 . C C . 84 PRO CA 1 1
4 4484 3 3 20 PRO CB C 133.185 1.735 4.460 1.00 . C C . 84 PRO CB 1 1
4 4485 3 3 20 PRO CD C 131.372 0.271 3.717 1.00 . C C . 84 PRO CD 1 1
4 4486 3 3 20 PRO CG C 132.041 0.851 4.959 1.00 . C C . 84 PRO CG 1 1
4 4487 3 3 20 PRO HA H 132.723 2.921 2.774 1.00 . C C . 84 PRO HA 1 1
4 4488 3 3 20 PRO HB2 H 134.124 1.209 4.647 1.00 . C C . 84 PRO HB2 1 1
4 4489 3 3 20 PRO HB3 H 133.200 2.702 4.964 1.00 . C C . 84 PRO HB3 1 1
4 4490 3 3 20 PRO HD2 H 131.730 -0.742 3.544 1.00 . C C . 84 PRO HD2 1 1
4 4491 3 3 20 PRO HD3 H 130.292 0.262 3.861 1.00 . C C . 84 PRO HD3 1 1
4 4492 3 3 20 PRO HG2 H 132.383 0.083 5.649 1.00 . C C . 84 PRO HG2 1 1
4 4493 3 3 20 PRO HG3 H 131.317 1.493 5.464 1.00 . C C . 84 PRO HG3 1 1
4 4494 3 3 20 PRO N N 131.766 1.135 2.613 1.00 . C C . 84 PRO N 1 1
4 4495 3 3 20 PRO O O 134.387 0.347 1.738 1.00 . C C . 84 PRO O 1 1
4 4496 3 3 21 HYP C C 137.216 1.098 2.112 1.00 . C C . 85 HYP C 1 1
4 4497 3 3 21 HYP CA C 136.471 2.173 1.306 1.00 . C C . 85 HYP CA 1 1
4 4498 3 3 21 HYP CB C 137.251 3.493 1.325 1.00 . C C . 85 HYP CB 1 1
4 4499 3 3 21 HYP CD C 135.020 3.901 2.118 1.00 . C C . 85 HYP CD 1 1
4 4500 3 3 21 HYP CG C 136.179 4.582 1.383 1.00 . C C . 85 HYP CG 1 1
4 4501 3 3 21 HYP HA H 136.354 1.844 0.275 1.00 . C C . 85 HYP HA 1 1
4 4502 3 3 21 HYP HB2 H 137.857 3.556 2.231 1.00 . C C . 85 HYP HB2 1 1
4 4503 3 3 21 HYP HB3 H 137.892 3.596 0.448 1.00 . C C . 85 HYP HB3 1 1
4 4504 3 3 21 HYP HD1 H 135.195 5.738 0.140 1.00 . C C . 85 HYP HD1 1 1
4 4505 3 3 21 HYP HD22 H 135.105 4.085 3.191 1.00 . C C . 85 HYP HD22 1 1
4 4506 3 3 21 HYP HD23 H 134.081 4.307 1.738 1.00 . C C . 85 HYP HD23 1 1
4 4507 3 3 21 HYP HG H 136.537 5.450 1.941 1.00 . C C . 85 HYP HG 1 1
4 4508 3 3 21 HYP N N 135.145 2.470 1.854 1.00 . C C . 85 HYP N 1 1
4 4509 3 3 21 HYP O O 137.088 1.026 3.340 1.00 . C C . 85 HYP O 1 1
4 4510 3 3 21 HYP OD1 O 135.788 4.974 0.075 1.00 . C C . 85 HYP OD1 1 1
4 4511 3 3 22 GLY C C 139.961 -0.132 3.002 1.00 . C C . 86 GLY C 1 1
4 4512 3 3 22 GLY CA C 138.868 -0.725 2.090 1.00 . C C . 86 GLY CA 1 1
4 4513 3 3 22 GLY H H 138.063 0.365 0.422 1.00 . C C . 86 GLY H 1 1
4 4514 3 3 22 GLY HA2 H 138.228 -1.370 2.692 1.00 . C C . 86 GLY HA2 1 1
4 4515 3 3 22 GLY HA3 H 139.351 -1.343 1.336 1.00 . C C . 86 GLY HA3 1 1
4 4516 3 3 22 GLY N N 138.025 0.280 1.433 1.00 . C C . 86 GLY N 1 1
4 4517 3 3 22 GLY O O 140.258 1.067 2.922 1.00 . C C . 86 GLY O 1 1
4 4518 3 3 23 PRO C C 142.963 -0.201 4.022 1.00 . C C . 87 PRO C 1 1
4 4519 3 3 23 PRO CA C 141.647 -0.507 4.769 1.00 . C C . 87 PRO CA 1 1
4 4520 3 3 23 PRO CB C 141.826 -1.655 5.769 1.00 . C C . 87 PRO CB 1 1
4 4521 3 3 23 PRO CD C 140.300 -2.369 4.066 1.00 . C C . 87 PRO CD 1 1
4 4522 3 3 23 PRO CG C 141.411 -2.893 4.975 1.00 . C C . 87 PRO CG 1 1
4 4523 3 3 23 PRO HA H 141.307 0.380 5.302 1.00 . C C . 87 PRO HA 1 1
4 4524 3 3 23 PRO HB2 H 142.851 -1.736 6.133 1.00 . C C . 87 PRO HB2 1 1
4 4525 3 3 23 PRO HB3 H 141.140 -1.516 6.606 1.00 . C C . 87 PRO HB3 1 1
4 4526 3 3 23 PRO HD2 H 140.291 -2.917 3.123 1.00 . C C . 87 PRO HD2 1 1
4 4527 3 3 23 PRO HD3 H 139.338 -2.472 4.571 1.00 . C C . 87 PRO HD3 1 1
4 4528 3 3 23 PRO HG2 H 142.251 -3.235 4.369 1.00 . C C . 87 PRO HG2 1 1
4 4529 3 3 23 PRO HG3 H 141.057 -3.692 5.626 1.00 . C C . 87 PRO HG3 1 1
4 4530 3 3 23 PRO N N 140.586 -0.954 3.865 1.00 . C C . 87 PRO N 1 1
4 4531 3 3 23 PRO O O 143.196 -0.754 2.939 1.00 . C C . 87 PRO O 1 1
4 4532 3 3 24 HYP C C 145.939 -0.568 3.912 1.00 . C C . 88 HYP C 1 1
4 4533 3 3 24 HYP CA C 145.229 0.779 4.109 1.00 . C C . 88 HYP CA 1 1
4 4534 3 3 24 HYP CB C 145.967 1.632 5.148 1.00 . C C . 88 HYP CB 1 1
4 4535 3 3 24 HYP CD C 143.666 1.408 5.814 1.00 . C C . 88 HYP CD 1 1
4 4536 3 3 24 HYP CG C 144.860 2.364 5.912 1.00 . C C . 88 HYP CG 1 1
4 4537 3 3 24 HYP HA H 145.193 1.318 3.165 1.00 . C C . 88 HYP HA 1 1
4 4538 3 3 24 HYP HB2 H 146.503 0.987 5.846 1.00 . C C . 88 HYP HB2 1 1
4 4539 3 3 24 HYP HB3 H 146.669 2.322 4.675 1.00 . C C . 88 HYP HB3 1 1
4 4540 3 3 24 HYP HD1 H 145.258 4.242 5.516 1.00 . C C . 88 HYP HD1 1 1
4 4541 3 3 24 HYP HD22 H 143.656 0.747 6.682 1.00 . C C . 88 HYP HD22 1 1
4 4542 3 3 24 HYP HD23 H 142.739 1.983 5.773 1.00 . C C . 88 HYP HD23 1 1
4 4543 3 3 24 HYP HG H 145.144 2.518 6.955 1.00 . C C . 88 HYP HG 1 1
4 4544 3 3 24 HYP N N 143.861 0.624 4.600 1.00 . C C . 88 HYP N 1 1
4 4545 3 3 24 HYP O O 145.727 -1.513 4.681 1.00 . C C . 88 HYP O 1 1
4 4546 3 3 24 HYP OD1 O 144.553 3.611 5.308 1.00 . C C . 88 HYP OD1 1 1
4 4547 3 3 25 GLY C C 148.636 -2.142 3.801 1.00 . C C . 89 GLY C 1 1
4 4548 3 3 25 GLY CA C 147.630 -1.848 2.673 1.00 . C C . 89 GLY CA 1 1
4 4549 3 3 25 GLY H H 146.909 0.139 2.278 1.00 . C C . 89 GLY H 1 1
4 4550 3 3 25 GLY HA2 H 146.963 -2.703 2.572 1.00 . C C . 89 GLY HA2 1 1
4 4551 3 3 25 GLY HA3 H 148.184 -1.736 1.745 1.00 . C C . 89 GLY HA3 1 1
4 4552 3 3 25 GLY N N 146.811 -0.654 2.904 1.00 . C C . 89 GLY N 1 1
4 4553 3 3 25 GLY O O 148.871 -1.281 4.658 1.00 . C C . 89 GLY O 1 1
4 4554 3 3 26 PRO C C 151.493 -2.748 4.863 1.00 . C C . 90 PRO C 1 1
4 4555 3 3 26 PRO CA C 150.259 -3.679 4.822 1.00 . C C . 90 PRO CA 1 1
4 4556 3 3 26 PRO CB C 150.607 -5.159 4.615 1.00 . C C . 90 PRO CB 1 1
4 4557 3 3 26 PRO CD C 149.076 -4.421 2.857 1.00 . C C . 90 PRO CD 1 1
4 4558 3 3 26 PRO CG C 149.642 -5.662 3.539 1.00 . C C . 90 PRO CG 1 1
4 4559 3 3 26 PRO HA H 149.711 -3.639 5.755 1.00 . C C . 90 PRO HA 1 1
4 4560 3 3 26 PRO HB2 H 151.621 -5.238 4.217 1.00 . C C . 90 PRO HB2 1 1
4 4561 3 3 26 PRO HB3 H 150.526 -5.736 5.536 1.00 . C C . 90 PRO HB3 1 1
4 4562 3 3 26 PRO HD2 H 149.616 -4.229 1.932 1.00 . C C . 90 PRO HD2 1 1
4 4563 3 3 26 PRO HD3 H 148.019 -4.579 2.639 1.00 . C C . 90 PRO HD3 1 1
4 4564 3 3 26 PRO HG2 H 150.118 -6.347 2.842 1.00 . C C . 90 PRO HG2 1 1
4 4565 3 3 26 PRO HG3 H 148.819 -6.177 4.039 1.00 . C C . 90 PRO HG3 1 1
4 4566 3 3 26 PRO N N 149.276 -3.328 3.799 1.00 . C C . 90 PRO N 1 1
4 4567 3 3 26 PRO O O 151.980 -2.344 3.799 1.00 . C C . 90 PRO O 1 1
4 4568 3 3 27 HYP C C 154.422 -2.133 5.413 1.00 . C C . 91 HYP C 1 1
4 4569 3 3 27 HYP CA C 153.225 -1.574 6.192 1.00 . C C . 91 HYP CA 1 1
4 4570 3 3 27 HYP CB C 153.544 -1.501 7.690 1.00 . C C . 91 HYP CB 1 1
4 4571 3 3 27 HYP CD C 151.478 -2.699 7.387 1.00 . C C . 91 HYP CD 1 1
4 4572 3 3 27 HYP CG C 152.222 -1.811 8.387 1.00 . C C . 91 HYP CG 1 1
4 4573 3 3 27 HYP HA H 153.007 -0.570 5.832 1.00 . C C . 91 HYP HA 1 1
4 4574 3 3 27 HYP HB2 H 154.265 -2.278 7.955 1.00 . C C . 91 HYP HB2 1 1
4 4575 3 3 27 HYP HB3 H 153.938 -0.524 7.970 1.00 . C C . 91 HYP HB3 1 1
4 4576 3 3 27 HYP HD1 H 150.689 -0.823 9.109 1.00 . C C . 91 HYP HD1 1 1
4 4577 3 3 27 HYP HD22 H 151.667 -3.749 7.616 1.00 . C C . 91 HYP HD22 1 1
4 4578 3 3 27 HYP HD23 H 150.417 -2.474 7.482 1.00 . C C . 91 HYP HD23 1 1
4 4579 3 3 27 HYP HG H 152.392 -2.337 9.329 1.00 . C C . 91 HYP HG 1 1
4 4580 3 3 27 HYP N N 152.007 -2.379 6.060 1.00 . C C . 91 HYP N 1 1
4 4581 3 3 27 HYP O O 154.601 -3.350 5.295 1.00 . C C . 91 HYP O 1 1
4 4582 3 3 27 HYP OD1 O 151.500 -0.610 8.625 1.00 . C C . 91 HYP OD1 1 1
4 4583 3 3 28 GLY C C 157.503 -2.379 5.010 1.00 . C C . 92 GLY C 1 1
4 4584 3 3 28 GLY CA C 156.481 -1.588 4.173 1.00 . C C . 92 GLY CA 1 1
4 4585 3 3 28 GLY H H 155.073 -0.249 5.050 1.00 . C C . 92 GLY H 1 1
4 4586 3 3 28 GLY HA2 H 156.182 -2.159 3.296 1.00 . C C . 92 GLY HA2 1 1
4 4587 3 3 28 GLY HA3 H 156.959 -0.671 3.844 1.00 . C C . 92 GLY HA3 1 1
4 4588 3 3 28 GLY N N 155.278 -1.235 4.923 1.00 . C C . 92 GLY N 1 1
4 4589 3 3 28 GLY O O 157.674 -2.083 6.199 1.00 . C C . 92 GLY O 1 1
4 4590 3 3 29 PRO C C 160.408 -3.523 5.567 1.00 . C C . 93 PRO C 1 1
4 4591 3 3 29 PRO CA C 159.113 -4.253 5.155 1.00 . C C . 93 PRO CA 1 1
4 4592 3 3 29 PRO CB C 159.392 -5.422 4.201 1.00 . C C . 93 PRO CB 1 1
4 4593 3 3 29 PRO CD C 158.093 -3.795 3.031 1.00 . C C . 93 PRO CD 1 1
4 4594 3 3 29 PRO CG C 159.223 -4.799 2.818 1.00 . C C . 93 PRO CG 1 1
4 4595 3 3 29 PRO HA H 158.605 -4.631 6.041 1.00 . C C . 93 PRO HA 1 1
4 4596 3 3 29 PRO HB2 H 160.390 -5.844 4.334 1.00 . C C . 93 PRO HB2 1 1
4 4597 3 3 29 PRO HB3 H 158.635 -6.195 4.345 1.00 . C C . 93 PRO HB3 1 1
4 4598 3 3 29 PRO HD2 H 158.206 -2.949 2.350 1.00 . C C . 93 PRO HD2 1 1
4 4599 3 3 29 PRO HD3 H 157.132 -4.285 2.867 1.00 . C C . 93 PRO HD3 1 1
4 4600 3 3 29 PRO HG2 H 160.135 -4.269 2.547 1.00 . C C . 93 PRO HG2 1 1
4 4601 3 3 29 PRO HG3 H 158.967 -5.544 2.063 1.00 . C C . 93 PRO HG3 1 1
4 4602 3 3 29 PRO N N 158.191 -3.380 4.423 1.00 . C C . 93 PRO N 1 1
4 4603 3 3 29 PRO O O 160.750 -2.503 4.960 1.00 . C C . 93 PRO O 1 1
4 4604 3 3 30 HYP C C 163.508 -3.174 5.947 1.00 . C C . 94 HYP C 1 1
4 4605 3 3 30 HYP CA C 162.432 -3.433 7.020 1.00 . C C . 94 HYP CA 1 1
4 4606 3 3 30 HYP CB C 162.968 -4.395 8.086 1.00 . C C . 94 HYP CB 1 1
4 4607 3 3 30 HYP CD C 160.793 -5.137 7.436 1.00 . C C . 94 HYP CD 1 1
4 4608 3 3 30 HYP CG C 161.709 -5.045 8.661 1.00 . C C . 94 HYP CG 1 1
4 4609 3 3 30 HYP HA H 162.197 -2.483 7.500 1.00 . C C . 94 HYP HA 1 1
4 4610 3 3 30 HYP HB2 H 163.579 -5.168 7.616 1.00 . C C . 94 HYP HB2 1 1
4 4611 3 3 30 HYP HB3 H 163.548 -3.873 8.848 1.00 . C C . 94 HYP HB3 1 1
4 4612 3 3 30 HYP HD1 H 161.687 -4.243 10.451 1.00 . C C . 94 HYP HD1 1 1
4 4613 3 3 30 HYP HD22 H 160.958 -6.087 6.924 1.00 . C C . 94 HYP HD22 1 1
4 4614 3 3 30 HYP HD23 H 159.753 -5.066 7.757 1.00 . C C . 94 HYP HD23 1 1
4 4615 3 3 30 HYP HG H 161.924 -6.038 9.061 1.00 . C C . 94 HYP HG 1 1
4 4616 3 3 30 HYP N N 161.169 -4.030 6.558 1.00 . C C . 94 HYP N 1 1
4 4617 3 3 30 HYP O O 164.370 -2.313 6.144 1.00 . C C . 94 HYP O 1 1
4 4618 3 3 30 HYP OD1 O 161.121 -4.228 9.665 1.00 . C C . 94 HYP OD1 1 1
4 4619 3 3 31 GLY C C 164.021 -4.484 2.432 1.00 . C C . 95 GLY C 1 1
4 4620 3 3 31 GLY CA C 164.443 -3.760 3.719 1.00 . C C . 95 GLY CA 1 1
4 4621 3 3 31 GLY H H 162.750 -4.589 4.713 1.00 . C C . 95 GLY H 1 1
4 4622 3 3 31 GLY HA2 H 164.583 -2.704 3.485 1.00 . C C . 95 GLY HA2 1 1
4 4623 3 3 31 GLY HA3 H 165.405 -4.164 4.037 1.00 . C C . 95 GLY HA3 1 1
4 4624 3 3 31 GLY N N 163.477 -3.894 4.819 1.00 . C C . 95 GLY N 1 1
4 4625 3 3 31 GLY O O 162.973 -5.126 2.362 1.00 . C C . 95 GLY O 1 1
4 4626 3 3 32 NH2 HN1 H 165.672 -3.830 1.449 1.00 . C C . 96 NH2 HN1 1 1
4 4627 3 3 32 NH2 HN2 H 164.573 -4.829 0.519 1.00 . C C . 96 NH2 HN2 1 1
4 4628 3 3 32 NH2 N N 164.821 -4.368 1.381 1.00 . C C . 96 NH2 N 1 1
5 4629 1 1 1 ACE C C 73.312 5.010 0.956 1.00 . A A . 1 ACE C 1 1
5 4630 1 1 1 ACE CH3 C 72.043 4.275 0.567 1.00 . A A . 1 ACE CH3 1 1
5 4631 1 1 1 ACE H1 H 72.297 3.281 0.200 1.00 . A A . 1 ACE H1 1 1
5 4632 1 1 1 ACE H2 H 71.529 4.823 -0.222 1.00 . A A . 1 ACE H2 1 1
5 4633 1 1 1 ACE H3 H 71.395 4.189 1.437 1.00 . A A . 1 ACE H3 1 1
5 4634 1 1 1 ACE O O 74.374 4.388 0.947 1.00 . A A . 1 ACE O 1 1
5 4635 1 1 2 PRO C C 74.987 6.968 3.014 1.00 . A A . 2 PRO C 1 1
5 4636 1 1 2 PRO CA C 74.386 7.175 1.600 1.00 . A A . 2 PRO CA 1 1
5 4637 1 1 2 PRO CB C 73.840 8.592 1.363 1.00 . A A . 2 PRO CB 1 1
5 4638 1 1 2 PRO CD C 72.000 7.080 1.382 1.00 . A A . 2 PRO CD 1 1
5 4639 1 1 2 PRO CG C 72.394 8.483 1.841 1.00 . A A . 2 PRO CG 1 1
5 4640 1 1 2 PRO HA H 75.177 6.978 0.875 1.00 . A A . 2 PRO HA 1 1
5 4641 1 1 2 PRO HB2 H 74.390 9.370 1.892 1.00 . A A . 2 PRO HB2 1 1
5 4642 1 1 2 PRO HB3 H 73.847 8.804 0.292 1.00 . A A . 2 PRO HB3 1 1
5 4643 1 1 2 PRO HD2 H 71.295 6.639 2.088 1.00 . A A . 2 PRO HD2 1 1
5 4644 1 1 2 PRO HD3 H 71.551 7.138 0.389 1.00 . A A . 2 PRO HD3 1 1
5 4645 1 1 2 PRO HG2 H 72.358 8.542 2.930 1.00 . A A . 2 PRO HG2 1 1
5 4646 1 1 2 PRO HG3 H 71.760 9.248 1.391 1.00 . A A . 2 PRO HG3 1 1
5 4647 1 1 2 PRO N N 73.236 6.305 1.316 1.00 . A A . 2 PRO N 1 1
5 4648 1 1 2 PRO O O 75.388 7.926 3.681 1.00 . A A . 2 PRO O 1 1
5 4649 1 1 3 LYS C C 76.974 5.659 5.165 1.00 . A A . 3 LYS C 1 1
5 4650 1 1 3 LYS CA C 75.493 5.336 4.862 1.00 . A A . 3 LYS CA 1 1
5 4651 1 1 3 LYS CB C 75.211 3.839 5.109 1.00 . A A . 3 LYS CB 1 1
5 4652 1 1 3 LYS CD C 73.441 1.996 5.335 1.00 . A A . 3 LYS CD 1 1
5 4653 1 1 3 LYS CE C 73.513 1.717 6.845 1.00 . A A . 3 LYS CE 1 1
5 4654 1 1 3 LYS CG C 73.719 3.471 5.000 1.00 . A A . 3 LYS CG 1 1
5 4655 1 1 3 LYS H H 74.720 4.978 2.883 1.00 . A A . 3 LYS H 1 1
5 4656 1 1 3 LYS HA H 74.911 5.911 5.586 1.00 . A A . 3 LYS HA 1 1
5 4657 1 1 3 LYS HB2 H 75.778 3.243 4.390 1.00 . A A . 3 LYS HB2 1 1
5 4658 1 1 3 LYS HB3 H 75.560 3.584 6.111 1.00 . A A . 3 LYS HB3 1 1
5 4659 1 1 3 LYS HD2 H 72.438 1.751 4.982 1.00 . A A . 3 LYS HD2 1 1
5 4660 1 1 3 LYS HD3 H 74.155 1.363 4.803 1.00 . A A . 3 LYS HD3 1 1
5 4661 1 1 3 LYS HE2 H 74.518 1.954 7.209 1.00 . A A . 3 LYS HE2 1 1
5 4662 1 1 3 LYS HE3 H 72.808 2.382 7.354 1.00 . A A . 3 LYS HE3 1 1
5 4663 1 1 3 LYS HG2 H 73.135 4.108 5.668 1.00 . A A . 3 LYS HG2 1 1
5 4664 1 1 3 LYS HG3 H 73.381 3.653 3.979 1.00 . A A . 3 LYS HG3 1 1
5 4665 1 1 3 LYS HZ1 H 73.844 -0.340 6.742 1.00 . A A . 3 LYS HZ1 1 1
5 4666 1 1 3 LYS HZ2 H 73.192 0.138 8.159 1.00 . A A . 3 LYS HZ2 1 1
5 4667 1 1 3 LYS HZ3 H 72.257 0.054 6.826 1.00 . A A . 3 LYS HZ3 1 1
5 4668 1 1 3 LYS N N 75.036 5.717 3.502 1.00 . A A . 3 LYS N 1 1
5 4669 1 1 3 LYS NZ N 73.181 0.300 7.160 1.00 . A A . 3 LYS NZ 1 1
5 4670 1 1 3 LYS O O 77.380 5.632 6.328 1.00 . A A . 3 LYS O 1 1
5 4671 1 1 4 GLY C C 80.242 5.401 4.799 1.00 . A A . 4 GLY C 1 1
5 4672 1 1 4 GLY CA C 79.188 6.404 4.270 1.00 . A A . 4 GLY CA 1 1
5 4673 1 1 4 GLY H H 77.290 6.006 3.248 1.00 . A A . 4 GLY H 1 1
5 4674 1 1 4 GLY HA2 H 79.645 6.836 3.362 1.00 . A A . 4 GLY HA2 1 1
5 4675 1 1 4 GLY HA3 H 79.134 7.231 4.965 1.00 . A A . 4 GLY HA3 1 1
5 4676 1 1 4 GLY N N 77.773 5.961 4.136 1.00 . A A . 4 GLY N 1 1
5 4677 1 1 4 GLY O O 81.168 5.865 5.473 1.00 . A A . 4 GLY O 1 1
5 4678 1 1 5 PRO C C 82.498 3.236 4.002 1.00 . A A . 5 PRO C 1 1
5 4679 1 1 5 PRO CA C 81.248 3.123 4.910 1.00 . A A . 5 PRO CA 1 1
5 4680 1 1 5 PRO CB C 80.576 1.745 4.844 1.00 . A A . 5 PRO CB 1 1
5 4681 1 1 5 PRO CD C 79.132 3.349 3.839 1.00 . A A . 5 PRO CD 1 1
5 4682 1 1 5 PRO CG C 79.600 1.904 3.683 1.00 . A A . 5 PRO CG 1 1
5 4683 1 1 5 PRO HA H 81.558 3.307 5.939 1.00 . A A . 5 PRO HA 1 1
5 4684 1 1 5 PRO HB2 H 81.284 0.929 4.689 1.00 . A A . 5 PRO HB2 1 1
5 4685 1 1 5 PRO HB3 H 80.013 1.575 5.764 1.00 . A A . 5 PRO HB3 1 1
5 4686 1 1 5 PRO HD2 H 78.939 3.776 2.860 1.00 . A A . 5 PRO HD2 1 1
5 4687 1 1 5 PRO HD3 H 78.230 3.357 4.449 1.00 . A A . 5 PRO HD3 1 1
5 4688 1 1 5 PRO HG2 H 80.125 1.791 2.733 1.00 . A A . 5 PRO HG2 1 1
5 4689 1 1 5 PRO HG3 H 78.771 1.200 3.749 1.00 . A A . 5 PRO HG3 1 1
5 4690 1 1 5 PRO N N 80.195 4.074 4.525 1.00 . A A . 5 PRO N 1 1
5 4691 1 1 5 PRO O O 82.745 2.384 3.143 1.00 . A A . 5 PRO O 1 1
5 4692 1 1 6 LYS C C 85.528 3.383 3.569 1.00 . A A . 6 LYS C 1 1
5 4693 1 1 6 LYS CA C 84.538 4.555 3.413 1.00 . A A . 6 LYS CA 1 1
5 4694 1 1 6 LYS CB C 85.153 5.890 3.900 1.00 . A A . 6 LYS CB 1 1
5 4695 1 1 6 LYS CD C 86.992 7.623 3.568 1.00 . A A . 6 LYS CD 1 1
5 4696 1 1 6 LYS CE C 88.392 7.907 2.998 1.00 . A A . 6 LYS CE 1 1
5 4697 1 1 6 LYS CG C 86.518 6.195 3.260 1.00 . A A . 6 LYS CG 1 1
5 4698 1 1 6 LYS H H 82.990 4.999 4.843 1.00 . A A . 6 LYS H 1 1
5 4699 1 1 6 LYS HA H 84.295 4.623 2.348 1.00 . A A . 6 LYS HA 1 1
5 4700 1 1 6 LYS HB2 H 84.467 6.720 3.700 1.00 . A A . 6 LYS HB2 1 1
5 4701 1 1 6 LYS HB3 H 85.292 5.840 4.982 1.00 . A A . 6 LYS HB3 1 1
5 4702 1 1 6 LYS HD2 H 86.290 8.327 3.117 1.00 . A A . 6 LYS HD2 1 1
5 4703 1 1 6 LYS HD3 H 86.995 7.791 4.647 1.00 . A A . 6 LYS HD3 1 1
5 4704 1 1 6 LYS HE2 H 88.410 7.629 1.939 1.00 . A A . 6 LYS HE2 1 1
5 4705 1 1 6 LYS HE3 H 88.574 8.985 3.058 1.00 . A A . 6 LYS HE3 1 1
5 4706 1 1 6 LYS HG2 H 87.248 5.491 3.653 1.00 . A A . 6 LYS HG2 1 1
5 4707 1 1 6 LYS HG3 H 86.458 6.067 2.181 1.00 . A A . 6 LYS HG3 1 1
5 4708 1 1 6 LYS HZ1 H 89.366 6.185 3.673 1.00 . A A . 6 LYS HZ1 1 1
5 4709 1 1 6 LYS HZ2 H 90.387 7.437 3.356 1.00 . A A . 6 LYS HZ2 1 1
5 4710 1 1 6 LYS HZ3 H 89.478 7.449 4.716 1.00 . A A . 6 LYS HZ3 1 1
5 4711 1 1 6 LYS N N 83.276 4.318 4.147 1.00 . A A . 6 LYS N 1 1
5 4712 1 1 6 LYS NZ N 89.468 7.190 3.737 1.00 . A A . 6 LYS NZ 1 1
5 4713 1 1 6 LYS O O 85.670 2.821 4.659 1.00 . A A . 6 LYS O 1 1
5 4714 1 1 7 GLY C C 88.532 2.302 3.256 1.00 . A A . 7 GLY C 1 1
5 4715 1 1 7 GLY CA C 87.244 1.969 2.474 1.00 . A A . 7 GLY CA 1 1
5 4716 1 1 7 GLY H H 86.086 3.563 1.634 1.00 . A A . 7 GLY H 1 1
5 4717 1 1 7 GLY HA2 H 86.785 1.071 2.885 1.00 . A A . 7 GLY HA2 1 1
5 4718 1 1 7 GLY HA3 H 87.523 1.754 1.443 1.00 . A A . 7 GLY HA3 1 1
5 4719 1 1 7 GLY N N 86.241 3.042 2.491 1.00 . A A . 7 GLY N 1 1
5 4720 1 1 7 GLY O O 88.894 3.479 3.372 1.00 . A A . 7 GLY O 1 1
5 4721 1 1 8 PRO C C 91.707 1.854 3.822 1.00 . A A . 8 PRO C 1 1
5 4722 1 1 8 PRO CA C 90.440 1.498 4.621 1.00 . A A . 8 PRO CA 1 1
5 4723 1 1 8 PRO CB C 90.625 0.181 5.385 1.00 . A A . 8 PRO CB 1 1
5 4724 1 1 8 PRO CD C 88.854 -0.111 3.820 1.00 . A A . 8 PRO CD 1 1
5 4725 1 1 8 PRO CG C 90.032 -0.859 4.440 1.00 . A A . 8 PRO CG 1 1
5 4726 1 1 8 PRO HA H 90.249 2.296 5.340 1.00 . A A . 8 PRO HA 1 1
5 4727 1 1 8 PRO HB2 H 91.671 -0.030 5.612 1.00 . A A . 8 PRO HB2 1 1
5 4728 1 1 8 PRO HB3 H 90.039 0.212 6.304 1.00 . A A . 8 PRO HB3 1 1
5 4729 1 1 8 PRO HD2 H 88.632 -0.496 2.825 1.00 . A A . 8 PRO HD2 1 1
5 4730 1 1 8 PRO HD3 H 87.978 -0.225 4.461 1.00 . A A . 8 PRO HD3 1 1
5 4731 1 1 8 PRO HG2 H 90.760 -1.109 3.668 1.00 . A A . 8 PRO HG2 1 1
5 4732 1 1 8 PRO HG3 H 89.707 -1.754 4.972 1.00 . A A . 8 PRO HG3 1 1
5 4733 1 1 8 PRO N N 89.246 1.293 3.793 1.00 . A A . 8 PRO N 1 1
5 4734 1 1 8 PRO O O 91.863 1.502 2.648 1.00 . A A . 8 PRO O 1 1
5 4735 1 1 9 LYS C C 94.838 1.579 3.749 1.00 . A A . 9 LYS C 1 1
5 4736 1 1 9 LYS CA C 94.004 2.845 4.021 1.00 . A A . 9 LYS CA 1 1
5 4737 1 1 9 LYS CB C 94.657 3.765 5.078 1.00 . A A . 9 LYS CB 1 1
5 4738 1 1 9 LYS CD C 96.583 5.273 5.706 1.00 . A A . 9 LYS CD 1 1
5 4739 1 1 9 LYS CE C 98.092 5.524 5.577 1.00 . A A . 9 LYS CE 1 1
5 4740 1 1 9 LYS CG C 96.096 4.180 4.742 1.00 . A A . 9 LYS CG 1 1
5 4741 1 1 9 LYS H H 92.430 2.767 5.460 1.00 . A A . 9 LYS H 1 1
5 4742 1 1 9 LYS HA H 93.919 3.374 3.072 1.00 . A A . 9 LYS HA 1 1
5 4743 1 1 9 LYS HB2 H 94.051 4.669 5.208 1.00 . A A . 9 LYS HB2 1 1
5 4744 1 1 9 LYS HB3 H 94.670 3.244 6.038 1.00 . A A . 9 LYS HB3 1 1
5 4745 1 1 9 LYS HD2 H 96.054 6.199 5.472 1.00 . A A . 9 LYS HD2 1 1
5 4746 1 1 9 LYS HD3 H 96.346 5.001 6.737 1.00 . A A . 9 LYS HD3 1 1
5 4747 1 1 9 LYS HE2 H 98.359 5.558 4.515 1.00 . A A . 9 LYS HE2 1 1
5 4748 1 1 9 LYS HE3 H 98.315 6.506 6.005 1.00 . A A . 9 LYS HE3 1 1
5 4749 1 1 9 LYS HG2 H 96.741 3.306 4.825 1.00 . A A . 9 LYS HG2 1 1
5 4750 1 1 9 LYS HG3 H 96.140 4.560 3.721 1.00 . A A . 9 LYS HG3 1 1
5 4751 1 1 9 LYS HZ1 H 98.719 3.559 5.929 1.00 . A A . 9 LYS HZ1 1 1
5 4752 1 1 9 LYS HZ2 H 99.893 4.677 6.193 1.00 . A A . 9 LYS HZ2 1 1
5 4753 1 1 9 LYS HZ3 H 98.691 4.488 7.280 1.00 . A A . 9 LYS HZ3 1 1
5 4754 1 1 9 LYS N N 92.645 2.526 4.501 1.00 . A A . 9 LYS N 1 1
5 4755 1 1 9 LYS NZ N 98.891 4.488 6.288 1.00 . A A . 9 LYS NZ 1 1
5 4756 1 1 9 LYS O O 94.755 0.605 4.502 1.00 . A A . 9 LYS O 1 1
5 4757 1 1 10 GLY C C 97.759 0.263 3.145 1.00 . A A . 10 GLY C 1 1
5 4758 1 1 10 GLY CA C 96.499 0.472 2.280 1.00 . A A . 10 GLY CA 1 1
5 4759 1 1 10 GLY H H 95.663 2.437 2.112 1.00 . A A . 10 GLY H 1 1
5 4760 1 1 10 GLY HA2 H 95.897 -0.437 2.308 1.00 . A A . 10 GLY HA2 1 1
5 4761 1 1 10 GLY HA3 H 96.818 0.621 1.250 1.00 . A A . 10 GLY HA3 1 1
5 4762 1 1 10 GLY N N 95.653 1.602 2.688 1.00 . A A . 10 GLY N 1 1
5 4763 1 1 10 GLY O O 98.157 1.163 3.894 1.00 . A A . 10 GLY O 1 1
5 4764 1 1 11 PRO C C 100.884 -0.580 3.329 1.00 . A A . 11 PRO C 1 1
5 4765 1 1 11 PRO CA C 99.599 -1.262 3.830 1.00 . A A . 11 PRO CA 1 1
5 4766 1 1 11 PRO CB C 99.715 -2.787 3.715 1.00 . A A . 11 PRO CB 1 1
5 4767 1 1 11 PRO CD C 97.983 -2.062 2.254 1.00 . A A . 11 PRO CD 1 1
5 4768 1 1 11 PRO CG C 99.132 -3.066 2.333 1.00 . A A . 11 PRO CG 1 1
5 4769 1 1 11 PRO HA H 99.445 -0.997 4.878 1.00 . A A . 11 PRO HA 1 1
5 4770 1 1 11 PRO HB2 H 100.745 -3.142 3.797 1.00 . A A . 11 PRO HB2 1 1
5 4771 1 1 11 PRO HB3 H 99.092 -3.262 4.475 1.00 . A A . 11 PRO HB3 1 1
5 4772 1 1 11 PRO HD2 H 97.780 -1.792 1.218 1.00 . A A . 11 PRO HD2 1 1
5 4773 1 1 11 PRO HD3 H 97.091 -2.499 2.704 1.00 . A A . 11 PRO HD3 1 1
5 4774 1 1 11 PRO HG2 H 99.877 -2.837 1.570 1.00 . A A . 11 PRO HG2 1 1
5 4775 1 1 11 PRO HG3 H 98.782 -4.095 2.236 1.00 . A A . 11 PRO HG3 1 1
5 4776 1 1 11 PRO N N 98.408 -0.915 3.047 1.00 . A A . 11 PRO N 1 1
5 4777 1 1 11 PRO O O 100.993 -0.163 2.171 1.00 . A A . 11 PRO O 1 1
5 4778 1 1 12 LYS C C 103.930 -0.908 2.823 1.00 . A A . 12 LYS C 1 1
5 4779 1 1 12 LYS CA C 103.251 -0.042 3.901 1.00 . A A . 12 LYS CA 1 1
5 4780 1 1 12 LYS CB C 104.054 -0.021 5.217 1.00 . A A . 12 LYS CB 1 1
5 4781 1 1 12 LYS CD C 106.171 0.639 6.421 1.00 . A A . 12 LYS CD 1 1
5 4782 1 1 12 LYS CE C 107.621 1.098 6.237 1.00 . A A . 12 LYS CE 1 1
5 4783 1 1 12 LYS CG C 105.486 0.510 5.056 1.00 . A A . 12 LYS CG 1 1
5 4784 1 1 12 LYS H H 101.723 -0.885 5.135 1.00 . A A . 12 LYS H 1 1
5 4785 1 1 12 LYS HA H 103.170 0.969 3.505 1.00 . A A . 12 LYS HA 1 1
5 4786 1 1 12 LYS HB2 H 103.532 0.599 5.951 1.00 . A A . 12 LYS HB2 1 1
5 4787 1 1 12 LYS HB3 H 104.106 -1.036 5.618 1.00 . A A . 12 LYS HB3 1 1
5 4788 1 1 12 LYS HD2 H 105.632 1.365 7.034 1.00 . A A . 12 LYS HD2 1 1
5 4789 1 1 12 LYS HD3 H 106.158 -0.331 6.922 1.00 . A A . 12 LYS HD3 1 1
5 4790 1 1 12 LYS HE2 H 108.124 0.404 5.556 1.00 . A A . 12 LYS HE2 1 1
5 4791 1 1 12 LYS HE3 H 107.626 2.089 5.770 1.00 . A A . 12 LYS HE3 1 1
5 4792 1 1 12 LYS HG2 H 106.059 -0.184 4.444 1.00 . A A . 12 LYS HG2 1 1
5 4793 1 1 12 LYS HG3 H 105.471 1.481 4.563 1.00 . A A . 12 LYS HG3 1 1
5 4794 1 1 12 LYS HZ1 H 107.947 1.820 8.167 1.00 . A A . 12 LYS HZ1 1 1
5 4795 1 1 12 LYS HZ2 H 108.344 0.237 7.990 1.00 . A A . 12 LYS HZ2 1 1
5 4796 1 1 12 LYS HZ3 H 109.327 1.390 7.379 1.00 . A A . 12 LYS HZ3 1 1
5 4797 1 1 12 LYS N N 101.891 -0.515 4.209 1.00 . A A . 12 LYS N 1 1
5 4798 1 1 12 LYS NZ N 108.347 1.140 7.533 1.00 . A A . 12 LYS NZ 1 1
5 4799 1 1 12 LYS O O 103.792 -2.134 2.823 1.00 . A A . 12 LYS O 1 1
5 4800 1 1 13 GLY C C 106.689 -1.701 1.331 1.00 . A A . 13 GLY C 1 1
5 4801 1 1 13 GLY CA C 105.435 -0.941 0.852 1.00 . A A . 13 GLY CA 1 1
5 4802 1 1 13 GLY H H 104.739 0.739 1.980 1.00 . A A . 13 GLY H 1 1
5 4803 1 1 13 GLY HA2 H 104.770 -1.642 0.346 1.00 . A A . 13 GLY HA2 1 1
5 4804 1 1 13 GLY HA3 H 105.751 -0.199 0.120 1.00 . A A . 13 GLY HA3 1 1
5 4805 1 1 13 GLY N N 104.683 -0.272 1.922 1.00 . A A . 13 GLY N 1 1
5 4806 1 1 13 GLY O O 107.144 -1.502 2.462 1.00 . A A . 13 GLY O 1 1
5 4807 1 1 14 PRO C C 109.733 -2.713 0.954 1.00 . A A . 14 PRO C 1 1
5 4808 1 1 14 PRO CA C 108.383 -3.450 0.868 1.00 . A A . 14 PRO CA 1 1
5 4809 1 1 14 PRO CB C 108.410 -4.547 -0.203 1.00 . A A . 14 PRO CB 1 1
5 4810 1 1 14 PRO CD C 106.791 -2.915 -0.849 1.00 . A A . 14 PRO CD 1 1
5 4811 1 1 14 PRO CG C 107.849 -3.846 -1.438 1.00 . A A . 14 PRO CG 1 1
5 4812 1 1 14 PRO HA H 108.174 -3.909 1.835 1.00 . A A . 14 PRO HA 1 1
5 4813 1 1 14 PRO HB2 H 109.413 -4.937 -0.378 1.00 . A A . 14 PRO HB2 1 1
5 4814 1 1 14 PRO HB3 H 107.737 -5.355 0.090 1.00 . A A . 14 PRO HB3 1 1
5 4815 1 1 14 PRO HD2 H 106.670 -2.028 -1.471 1.00 . A A . 14 PRO HD2 1 1
5 4816 1 1 14 PRO HD3 H 105.842 -3.448 -0.774 1.00 . A A . 14 PRO HD3 1 1
5 4817 1 1 14 PRO HG2 H 108.639 -3.260 -1.907 1.00 . A A . 14 PRO HG2 1 1
5 4818 1 1 14 PRO HG3 H 107.418 -4.553 -2.146 1.00 . A A . 14 PRO HG3 1 1
5 4819 1 1 14 PRO N N 107.264 -2.581 0.488 1.00 . A A . 14 PRO N 1 1
5 4820 1 1 14 PRO O O 109.993 -1.748 0.228 1.00 . A A . 14 PRO O 1 1
5 4821 1 1 15 LYS C C 112.804 -2.864 0.667 1.00 . A A . 15 LYS C 1 1
5 4822 1 1 15 LYS CA C 112.013 -2.748 1.983 1.00 . A A . 15 LYS CA 1 1
5 4823 1 1 15 LYS CB C 112.657 -3.571 3.116 1.00 . A A . 15 LYS CB 1 1
5 4824 1 1 15 LYS CD C 114.645 -3.945 4.634 1.00 . A A . 15 LYS CD 1 1
5 4825 1 1 15 LYS CE C 116.110 -3.561 4.874 1.00 . A A . 15 LYS CE 1 1
5 4826 1 1 15 LYS CG C 114.070 -3.100 3.488 1.00 . A A . 15 LYS CG 1 1
5 4827 1 1 15 LYS H H 110.332 -4.014 2.368 1.00 . A A . 15 LYS H 1 1
5 4828 1 1 15 LYS HA H 111.996 -1.696 2.278 1.00 . A A . 15 LYS HA 1 1
5 4829 1 1 15 LYS HB2 H 112.027 -3.503 4.006 1.00 . A A . 15 LYS HB2 1 1
5 4830 1 1 15 LYS HB3 H 112.701 -4.619 2.812 1.00 . A A . 15 LYS HB3 1 1
5 4831 1 1 15 LYS HD2 H 114.063 -3.777 5.543 1.00 . A A . 15 LYS HD2 1 1
5 4832 1 1 15 LYS HD3 H 114.589 -5.002 4.365 1.00 . A A . 15 LYS HD3 1 1
5 4833 1 1 15 LYS HE2 H 116.650 -3.654 3.927 1.00 . A A . 15 LYS HE2 1 1
5 4834 1 1 15 LYS HE3 H 116.161 -2.513 5.188 1.00 . A A . 15 LYS HE3 1 1
5 4835 1 1 15 LYS HG2 H 114.723 -3.201 2.621 1.00 . A A . 15 LYS HG2 1 1
5 4836 1 1 15 LYS HG3 H 114.038 -2.052 3.789 1.00 . A A . 15 LYS HG3 1 1
5 4837 1 1 15 LYS HZ1 H 116.636 -5.412 5.673 1.00 . A A . 15 LYS HZ1 1 1
5 4838 1 1 15 LYS HZ2 H 117.763 -4.257 5.913 1.00 . A A . 15 LYS HZ2 1 1
5 4839 1 1 15 LYS HZ3 H 116.384 -4.267 6.820 1.00 . A A . 15 LYS HZ3 1 1
5 4840 1 1 15 LYS N N 110.622 -3.213 1.822 1.00 . A A . 15 LYS N 1 1
5 4841 1 1 15 LYS NZ N 116.754 -4.432 5.893 1.00 . A A . 15 LYS NZ 1 1
5 4842 1 1 15 LYS O O 112.677 -3.859 -0.053 1.00 . A A . 15 LYS O 1 1
5 4843 1 1 16 GLY C C 115.625 -2.819 -0.879 1.00 . A A . 16 GLY C 1 1
5 4844 1 1 16 GLY CA C 114.449 -1.818 -0.859 1.00 . A A . 16 GLY CA 1 1
5 4845 1 1 16 GLY H H 113.678 -1.074 1.002 1.00 . A A . 16 GLY H 1 1
5 4846 1 1 16 GLY HA2 H 113.802 -2.017 -1.714 1.00 . A A . 16 GLY HA2 1 1
5 4847 1 1 16 GLY HA3 H 114.858 -0.816 -0.982 1.00 . A A . 16 GLY HA3 1 1
5 4848 1 1 16 GLY N N 113.629 -1.859 0.361 1.00 . A A . 16 GLY N 1 1
5 4849 1 1 16 GLY O O 116.018 -3.331 0.175 1.00 . A A . 16 GLY O 1 1
5 4850 1 1 17 PRO C C 118.665 -3.466 -1.746 1.00 . A A . 17 PRO C 1 1
5 4851 1 1 17 PRO CA C 117.319 -4.051 -2.211 1.00 . A A . 17 PRO CA 1 1
5 4852 1 1 17 PRO CB C 117.347 -4.391 -3.706 1.00 . A A . 17 PRO CB 1 1
5 4853 1 1 17 PRO CD C 115.784 -2.608 -3.364 1.00 . A A . 17 PRO CD 1 1
5 4854 1 1 17 PRO CG C 116.813 -3.122 -4.369 1.00 . A A . 17 PRO CG 1 1
5 4855 1 1 17 PRO HA H 117.115 -4.960 -1.644 1.00 . A A . 17 PRO HA 1 1
5 4856 1 1 17 PRO HB2 H 118.348 -4.643 -4.060 1.00 . A A . 17 PRO HB2 1 1
5 4857 1 1 17 PRO HB3 H 116.660 -5.217 -3.901 1.00 . A A . 17 PRO HB3 1 1
5 4858 1 1 17 PRO HD2 H 115.749 -1.517 -3.383 1.00 . A A . 17 PRO HD2 1 1
5 4859 1 1 17 PRO HD3 H 114.803 -3.020 -3.607 1.00 . A A . 17 PRO HD3 1 1
5 4860 1 1 17 PRO HG2 H 117.621 -2.398 -4.473 1.00 . A A . 17 PRO HG2 1 1
5 4861 1 1 17 PRO HG3 H 116.360 -3.333 -5.339 1.00 . A A . 17 PRO HG3 1 1
5 4862 1 1 17 PRO N N 116.206 -3.107 -2.061 1.00 . A A . 17 PRO N 1 1
5 4863 1 1 17 PRO O O 118.890 -2.254 -1.797 1.00 . A A . 17 PRO O 1 1
5 4864 1 1 18 LYS C C 121.739 -3.233 -1.989 1.00 . A A . 18 LYS C 1 1
5 4865 1 1 18 LYS CA C 120.952 -3.975 -0.886 1.00 . A A . 18 LYS CA 1 1
5 4866 1 1 18 LYS CB C 121.676 -5.260 -0.436 1.00 . A A . 18 LYS CB 1 1
5 4867 1 1 18 LYS CD C 123.873 -6.222 0.524 1.00 . A A . 18 LYS CD 1 1
5 4868 1 1 18 LYS CE C 124.375 -6.828 -0.796 1.00 . A A . 18 LYS CE 1 1
5 4869 1 1 18 LYS CG C 123.011 -4.975 0.275 1.00 . A A . 18 LYS CG 1 1
5 4870 1 1 18 LYS H H 119.338 -5.318 -1.318 1.00 . A A . 18 LYS H 1 1
5 4871 1 1 18 LYS HA H 120.862 -3.308 -0.027 1.00 . A A . 18 LYS HA 1 1
5 4872 1 1 18 LYS HB2 H 121.036 -5.810 0.257 1.00 . A A . 18 LYS HB2 1 1
5 4873 1 1 18 LYS HB3 H 121.845 -5.886 -1.313 1.00 . A A . 18 LYS HB3 1 1
5 4874 1 1 18 LYS HD2 H 124.732 -5.922 1.128 1.00 . A A . 18 LYS HD2 1 1
5 4875 1 1 18 LYS HD3 H 123.296 -6.962 1.082 1.00 . A A . 18 LYS HD3 1 1
5 4876 1 1 18 LYS HE2 H 123.521 -7.248 -1.339 1.00 . A A . 18 LYS HE2 1 1
5 4877 1 1 18 LYS HE3 H 124.804 -6.030 -1.411 1.00 . A A . 18 LYS HE3 1 1
5 4878 1 1 18 LYS HG2 H 123.595 -4.287 -0.325 1.00 . A A . 18 LYS HG2 1 1
5 4879 1 1 18 LYS HG3 H 122.806 -4.493 1.230 1.00 . A A . 18 LYS HG3 1 1
5 4880 1 1 18 LYS HZ1 H 125.045 -8.621 0.032 1.00 . A A . 18 LYS HZ1 1 1
5 4881 1 1 18 LYS HZ2 H 125.678 -8.312 -1.442 1.00 . A A . 18 LYS HZ2 1 1
5 4882 1 1 18 LYS HZ3 H 126.243 -7.507 -0.140 1.00 . A A . 18 LYS HZ3 1 1
5 4883 1 1 18 LYS N N 119.588 -4.338 -1.319 1.00 . A A . 18 LYS N 1 1
5 4884 1 1 18 LYS NZ N 125.395 -7.887 -0.569 1.00 . A A . 18 LYS NZ 1 1
5 4885 1 1 18 LYS O O 121.606 -3.550 -3.174 1.00 . A A . 18 LYS O 1 1
5 4886 1 1 19 GLY C C 124.643 -2.256 -3.102 1.00 . A A . 19 GLY C 1 1
5 4887 1 1 19 GLY CA C 123.436 -1.491 -2.509 1.00 . A A . 19 GLY CA 1 1
5 4888 1 1 19 GLY H H 122.627 -2.070 -0.603 1.00 . A A . 19 GLY H 1 1
5 4889 1 1 19 GLY HA2 H 122.823 -1.122 -3.332 1.00 . A A . 19 GLY HA2 1 1
5 4890 1 1 19 GLY HA3 H 123.823 -0.624 -1.975 1.00 . A A . 19 GLY HA3 1 1
5 4891 1 1 19 GLY N N 122.576 -2.266 -1.597 1.00 . A A . 19 GLY N 1 1
5 4892 1 1 19 GLY O O 124.935 -3.380 -2.681 1.00 . A A . 19 GLY O 1 1
5 4893 1 1 20 PRO C C 127.816 -2.223 -3.948 1.00 . A A . 20 PRO C 1 1
5 4894 1 1 20 PRO CA C 126.508 -2.271 -4.763 1.00 . A A . 20 PRO CA 1 1
5 4895 1 1 20 PRO CB C 126.656 -1.470 -6.063 1.00 . A A . 20 PRO CB 1 1
5 4896 1 1 20 PRO CD C 125.026 -0.381 -4.699 1.00 . A A . 20 PRO CD 1 1
5 4897 1 1 20 PRO CG C 126.158 -0.076 -5.679 1.00 . A A . 20 PRO CG 1 1
5 4898 1 1 20 PRO HA H 126.281 -3.309 -5.010 1.00 . A A . 20 PRO HA 1 1
5 4899 1 1 20 PRO HB2 H 127.684 -1.446 -6.426 1.00 . A A . 20 PRO HB2 1 1
5 4900 1 1 20 PRO HB3 H 125.998 -1.891 -6.825 1.00 . A A . 20 PRO HB3 1 1
5 4901 1 1 20 PRO HD2 H 124.934 0.417 -3.962 1.00 . A A . 20 PRO HD2 1 1
5 4902 1 1 20 PRO HD3 H 124.091 -0.485 -5.252 1.00 . A A . 20 PRO HD3 1 1
5 4903 1 1 20 PRO HG2 H 126.951 0.473 -5.171 1.00 . A A . 20 PRO HG2 1 1
5 4904 1 1 20 PRO HG3 H 125.802 0.480 -6.547 1.00 . A A . 20 PRO HG3 1 1
5 4905 1 1 20 PRO N N 125.361 -1.657 -4.077 1.00 . A A . 20 PRO N 1 1
5 4906 1 1 20 PRO O O 128.078 -1.264 -3.218 1.00 . A A . 20 PRO O 1 1
5 4907 1 1 21 LYS C C 130.961 -2.231 -3.871 1.00 . A A . 21 LYS C 1 1
5 4908 1 1 21 LYS CA C 130.000 -3.369 -3.473 1.00 . A A . 21 LYS CA 1 1
5 4909 1 1 21 LYS CB C 130.562 -4.763 -3.842 1.00 . A A . 21 LYS CB 1 1
5 4910 1 1 21 LYS CD C 132.344 -6.526 -3.500 1.00 . A A . 21 LYS CD 1 1
5 4911 1 1 21 LYS CE C 133.796 -6.822 -3.096 1.00 . A A . 21 LYS CE 1 1
5 4912 1 1 21 LYS CG C 131.964 -5.053 -3.283 1.00 . A A . 21 LYS CG 1 1
5 4913 1 1 21 LYS H H 128.387 -3.983 -4.740 1.00 . A A . 21 LYS H 1 1
5 4914 1 1 21 LYS HA H 129.875 -3.296 -2.390 1.00 . A A . 21 LYS HA 1 1
5 4915 1 1 21 LYS HB2 H 129.876 -5.540 -3.492 1.00 . A A . 21 LYS HB2 1 1
5 4916 1 1 21 LYS HB3 H 130.612 -4.842 -4.930 1.00 . A A . 21 LYS HB3 1 1
5 4917 1 1 21 LYS HD2 H 131.684 -7.148 -2.893 1.00 . A A . 21 LYS HD2 1 1
5 4918 1 1 21 LYS HD3 H 132.196 -6.799 -4.547 1.00 . A A . 21 LYS HD3 1 1
5 4919 1 1 21 LYS HE2 H 133.973 -6.440 -2.085 1.00 . A A . 21 LYS HE2 1 1
5 4920 1 1 21 LYS HE3 H 133.927 -7.909 -3.066 1.00 . A A . 21 LYS HE3 1 1
5 4921 1 1 21 LYS HG2 H 132.683 -4.415 -3.795 1.00 . A A . 21 LYS HG2 1 1
5 4922 1 1 21 LYS HG3 H 131.995 -4.832 -2.218 1.00 . A A . 21 LYS HG3 1 1
5 4923 1 1 21 LYS HZ1 H 134.724 -5.229 -4.085 1.00 . A A . 21 LYS HZ1 1 1
5 4924 1 1 21 LYS HZ2 H 135.732 -6.496 -3.800 1.00 . A A . 21 LYS HZ2 1 1
5 4925 1 1 21 LYS HZ3 H 134.624 -6.591 -4.993 1.00 . A A . 21 LYS HZ3 1 1
5 4926 1 1 21 LYS N N 128.667 -3.247 -4.104 1.00 . A A . 21 LYS N 1 1
5 4927 1 1 21 LYS NZ N 134.774 -6.239 -4.056 1.00 . A A . 21 LYS NZ 1 1
5 4928 1 1 21 LYS O O 130.921 -1.736 -5.001 1.00 . A A . 21 LYS O 1 1
5 4929 1 1 22 GLY C C 134.075 -1.081 -3.918 1.00 . A A . 22 GLY C 1 1
5 4930 1 1 22 GLY CA C 132.798 -0.733 -3.123 1.00 . A A . 22 GLY CA 1 1
5 4931 1 1 22 GLY H H 131.819 -2.309 -2.045 1.00 . A A . 22 GLY H 1 1
5 4932 1 1 22 GLY HA2 H 132.283 0.088 -3.623 1.00 . A A . 22 GLY HA2 1 1
5 4933 1 1 22 GLY HA3 H 133.109 -0.374 -2.143 1.00 . A A . 22 GLY HA3 1 1
5 4934 1 1 22 GLY N N 131.843 -1.839 -2.944 1.00 . A A . 22 GLY N 1 1
5 4935 1 1 22 GLY O O 134.393 -2.263 -4.096 1.00 . A A . 22 GLY O 1 1
5 4936 1 1 23 PRO C C 137.283 -0.585 -4.325 1.00 . A A . 23 PRO C 1 1
5 4937 1 1 23 PRO CA C 136.050 -0.239 -5.182 1.00 . A A . 23 PRO CA 1 1
5 4938 1 1 23 PRO CB C 136.238 1.098 -5.909 1.00 . A A . 23 PRO CB 1 1
5 4939 1 1 23 PRO CD C 134.492 1.354 -4.293 1.00 . A A . 23 PRO CD 1 1
5 4940 1 1 23 PRO CG C 135.657 2.113 -4.927 1.00 . A A . 23 PRO CG 1 1
5 4941 1 1 23 PRO HA H 135.906 -1.027 -5.924 1.00 . A A . 23 PRO HA 1 1
5 4942 1 1 23 PRO HB2 H 137.284 1.310 -6.139 1.00 . A A . 23 PRO HB2 1 1
5 4943 1 1 23 PRO HB3 H 135.645 1.100 -6.825 1.00 . A A . 23 PRO HB3 1 1
5 4944 1 1 23 PRO HD2 H 134.362 1.661 -3.255 1.00 . A A . 23 PRO HD2 1 1
5 4945 1 1 23 PRO HD3 H 133.582 1.553 -4.861 1.00 . A A . 23 PRO HD3 1 1
5 4946 1 1 23 PRO HG2 H 136.401 2.351 -4.165 1.00 . A A . 23 PRO HG2 1 1
5 4947 1 1 23 PRO HG3 H 135.321 3.018 -5.434 1.00 . A A . 23 PRO HG3 1 1
5 4948 1 1 23 PRO N N 134.825 -0.064 -4.393 1.00 . A A . 23 PRO N 1 1
5 4949 1 1 23 PRO O O 137.336 -0.315 -3.122 1.00 . A A . 23 PRO O 1 1
5 4950 1 1 24 LYS C C 140.355 -0.316 -3.783 1.00 . A A . 24 LYS C 1 1
5 4951 1 1 24 LYS CA C 139.597 -1.533 -4.351 1.00 . A A . 24 LYS CA 1 1
5 4952 1 1 24 LYS CB C 140.419 -2.274 -5.423 1.00 . A A . 24 LYS CB 1 1
5 4953 1 1 24 LYS CD C 142.486 -3.575 -6.032 1.00 . A A . 24 LYS CD 1 1
5 4954 1 1 24 LYS CE C 143.920 -3.905 -5.608 1.00 . A A . 24 LYS CE 1 1
5 4955 1 1 24 LYS CG C 141.765 -2.811 -4.916 1.00 . A A . 24 LYS CG 1 1
5 4956 1 1 24 LYS H H 138.196 -1.331 -5.956 1.00 . A A . 24 LYS H 1 1
5 4957 1 1 24 LYS HA H 139.399 -2.211 -3.518 1.00 . A A . 24 LYS HA 1 1
5 4958 1 1 24 LYS HB2 H 139.835 -3.114 -5.808 1.00 . A A . 24 LYS HB2 1 1
5 4959 1 1 24 LYS HB3 H 140.608 -1.590 -6.253 1.00 . A A . 24 LYS HB3 1 1
5 4960 1 1 24 LYS HD2 H 141.942 -4.498 -6.248 1.00 . A A . 24 LYS HD2 1 1
5 4961 1 1 24 LYS HD3 H 142.513 -2.958 -6.932 1.00 . A A . 24 LYS HD3 1 1
5 4962 1 1 24 LYS HE2 H 144.430 -2.973 -5.342 1.00 . A A . 24 LYS HE2 1 1
5 4963 1 1 24 LYS HE3 H 143.892 -4.542 -4.717 1.00 . A A . 24 LYS HE3 1 1
5 4964 1 1 24 LYS HG2 H 142.391 -1.977 -4.610 1.00 . A A . 24 LYS HG2 1 1
5 4965 1 1 24 LYS HG3 H 141.608 -3.470 -4.063 1.00 . A A . 24 LYS HG3 1 1
5 4966 1 1 24 LYS HZ1 H 145.607 -4.822 -6.402 1.00 . A A . 24 LYS HZ1 1 1
5 4967 1 1 24 LYS HZ2 H 144.207 -5.447 -6.978 1.00 . A A . 24 LYS HZ2 1 1
5 4968 1 1 24 LYS HZ3 H 144.742 -3.994 -7.520 1.00 . A A . 24 LYS HZ3 1 1
5 4969 1 1 24 LYS N N 138.306 -1.164 -4.964 1.00 . A A . 24 LYS N 1 1
5 4970 1 1 24 LYS NZ N 144.658 -4.585 -6.703 1.00 . A A . 24 LYS NZ 1 1
5 4971 1 1 24 LYS O O 140.318 0.774 -4.359 1.00 . A A . 24 LYS O 1 1
5 4972 1 1 25 GLY C C 143.236 0.802 -2.767 1.00 . A A . 25 GLY C 1 1
5 4973 1 1 25 GLY CA C 141.913 0.504 -2.032 1.00 . A A . 25 GLY CA 1 1
5 4974 1 1 25 GLY H H 141.041 -1.443 -2.258 1.00 . A A . 25 GLY H 1 1
5 4975 1 1 25 GLY HA2 H 141.339 1.428 -1.950 1.00 . A A . 25 GLY HA2 1 1
5 4976 1 1 25 GLY HA3 H 142.160 0.179 -1.023 1.00 . A A . 25 GLY HA3 1 1
5 4977 1 1 25 GLY N N 141.070 -0.517 -2.672 1.00 . A A . 25 GLY N 1 1
5 4978 1 1 25 GLY O O 143.661 0.020 -3.623 1.00 . A A . 25 GLY O 1 1
5 4979 1 1 26 PRO C C 146.381 1.535 -2.694 1.00 . A A . 26 PRO C 1 1
5 4980 1 1 26 PRO CA C 145.143 2.345 -3.124 1.00 . A A . 26 PRO CA 1 1
5 4981 1 1 26 PRO CB C 145.294 3.830 -2.772 1.00 . A A . 26 PRO CB 1 1
5 4982 1 1 26 PRO CD C 143.487 2.938 -1.491 1.00 . A A . 26 PRO CD 1 1
5 4983 1 1 26 PRO CG C 144.650 3.925 -1.391 1.00 . A A . 26 PRO CG 1 1
5 4984 1 1 26 PRO HA H 145.022 2.251 -4.204 1.00 . A A . 26 PRO HA 1 1
5 4985 1 1 26 PRO HB2 H 146.335 4.156 -2.757 1.00 . A A . 26 PRO HB2 1 1
5 4986 1 1 26 PRO HB3 H 144.720 4.431 -3.479 1.00 . A A . 26 PRO HB3 1 1
5 4987 1 1 26 PRO HD2 H 143.263 2.507 -0.515 1.00 . A A . 26 PRO HD2 1 1
5 4988 1 1 26 PRO HD3 H 142.607 3.454 -1.878 1.00 . A A . 26 PRO HD3 1 1
5 4989 1 1 26 PRO HG2 H 145.360 3.585 -0.636 1.00 . A A . 26 PRO HG2 1 1
5 4990 1 1 26 PRO HG3 H 144.306 4.936 -1.170 1.00 . A A . 26 PRO HG3 1 1
5 4991 1 1 26 PRO N N 143.911 1.924 -2.449 1.00 . A A . 26 PRO N 1 1
5 4992 1 1 26 PRO O O 146.440 0.978 -1.593 1.00 . A A . 26 PRO O 1 1
5 4993 1 1 27 LYS C C 149.367 1.408 -2.028 1.00 . A A . 27 LYS C 1 1
5 4994 1 1 27 LYS CA C 148.709 0.868 -3.311 1.00 . A A . 27 LYS CA 1 1
5 4995 1 1 27 LYS CB C 149.606 1.092 -4.547 1.00 . A A . 27 LYS CB 1 1
5 4996 1 1 27 LYS CD C 151.802 0.584 -5.710 1.00 . A A . 27 LYS CD 1 1
5 4997 1 1 27 LYS CE C 153.235 0.093 -5.471 1.00 . A A . 27 LYS CE 1 1
5 4998 1 1 27 LYS CG C 150.965 0.382 -4.439 1.00 . A A . 27 LYS CG 1 1
5 4999 1 1 27 LYS H H 147.283 2.003 -4.435 1.00 . A A . 27 LYS H 1 1
5 5000 1 1 27 LYS HA H 148.546 -0.205 -3.182 1.00 . A A . 27 LYS HA 1 1
5 5001 1 1 27 LYS HB2 H 149.091 0.727 -5.438 1.00 . A A . 27 LYS HB2 1 1
5 5002 1 1 27 LYS HB3 H 149.778 2.163 -4.671 1.00 . A A . 27 LYS HB3 1 1
5 5003 1 1 27 LYS HD2 H 151.348 0.033 -6.537 1.00 . A A . 27 LYS HD2 1 1
5 5004 1 1 27 LYS HD3 H 151.827 1.647 -5.961 1.00 . A A . 27 LYS HD3 1 1
5 5005 1 1 27 LYS HE2 H 153.653 0.659 -4.633 1.00 . A A . 27 LYS HE2 1 1
5 5006 1 1 27 LYS HE3 H 153.212 -0.965 -5.189 1.00 . A A . 27 LYS HE3 1 1
5 5007 1 1 27 LYS HG2 H 151.516 0.792 -3.594 1.00 . A A . 27 LYS HG2 1 1
5 5008 1 1 27 LYS HG3 H 150.808 -0.685 -4.275 1.00 . A A . 27 LYS HG3 1 1
5 5009 1 1 27 LYS HZ1 H 155.079 0.156 -6.420 1.00 . A A . 27 LYS HZ1 1 1
5 5010 1 1 27 LYS HZ2 H 153.864 -0.368 -7.407 1.00 . A A . 27 LYS HZ2 1 1
5 5011 1 1 27 LYS HZ3 H 154.014 1.223 -7.037 1.00 . A A . 27 LYS HZ3 1 1
5 5012 1 1 27 LYS N N 147.402 1.507 -3.562 1.00 . A A . 27 LYS N 1 1
5 5013 1 1 27 LYS NZ N 154.094 0.284 -6.669 1.00 . A A . 27 LYS NZ 1 1
5 5014 1 1 27 LYS O O 149.341 2.616 -1.771 1.00 . A A . 27 LYS O 1 1
5 5015 1 1 28 GLY C C 151.941 1.699 -0.173 1.00 . A A . 28 GLY C 1 1
5 5016 1 1 28 GLY CA C 150.652 0.874 0.015 1.00 . A A . 28 GLY CA 1 1
5 5017 1 1 28 GLY H H 149.952 -0.458 -1.506 1.00 . A A . 28 GLY H 1 1
5 5018 1 1 28 GLY HA2 H 149.955 1.440 0.633 1.00 . A A . 28 GLY HA2 1 1
5 5019 1 1 28 GLY HA3 H 150.914 -0.037 0.552 1.00 . A A . 28 GLY HA3 1 1
5 5020 1 1 28 GLY N N 149.970 0.519 -1.234 1.00 . A A . 28 GLY N 1 1
5 5021 1 1 28 GLY O O 152.527 1.694 -1.261 1.00 . A A . 28 GLY O 1 1
5 5022 1 1 29 PRO C C 154.892 2.215 0.874 1.00 . A A . 29 PRO C 1 1
5 5023 1 1 29 PRO CA C 153.668 3.147 0.860 1.00 . A A . 29 PRO CA 1 1
5 5024 1 1 29 PRO CB C 153.606 4.035 2.111 1.00 . A A . 29 PRO CB 1 1
5 5025 1 1 29 PRO CD C 151.775 2.495 2.189 1.00 . A A . 29 PRO CD 1 1
5 5026 1 1 29 PRO CG C 152.783 3.202 3.092 1.00 . A A . 29 PRO CG 1 1
5 5027 1 1 29 PRO HA H 153.714 3.780 -0.027 1.00 . A A . 29 PRO HA 1 1
5 5028 1 1 29 PRO HB2 H 154.592 4.275 2.512 1.00 . A A . 29 PRO HB2 1 1
5 5029 1 1 29 PRO HB3 H 153.064 4.954 1.877 1.00 . A A . 29 PRO HB3 1 1
5 5030 1 1 29 PRO HD2 H 151.533 1.512 2.594 1.00 . A A . 29 PRO HD2 1 1
5 5031 1 1 29 PRO HD3 H 150.872 3.102 2.104 1.00 . A A . 29 PRO HD3 1 1
5 5032 1 1 29 PRO HG2 H 153.428 2.464 3.566 1.00 . A A . 29 PRO HG2 1 1
5 5033 1 1 29 PRO HG3 H 152.289 3.822 3.842 1.00 . A A . 29 PRO HG3 1 1
5 5034 1 1 29 PRO N N 152.412 2.393 0.881 1.00 . A A . 29 PRO N 1 1
5 5035 1 1 29 PRO O O 154.803 1.055 1.273 1.00 . A A . 29 PRO O 1 1
5 5036 1 1 30 LYS C C 158.014 1.741 1.852 1.00 . A A . 30 LYS C 1 1
5 5037 1 1 30 LYS CA C 157.329 1.929 0.483 1.00 . A A . 30 LYS CA 1 1
5 5038 1 1 30 LYS CB C 158.282 2.497 -0.583 1.00 . A A . 30 LYS CB 1 1
5 5039 1 1 30 LYS CD C 159.812 4.421 -1.305 1.00 . A A . 30 LYS CD 1 1
5 5040 1 1 30 LYS CE C 159.102 4.662 -2.647 1.00 . A A . 30 LYS CE 1 1
5 5041 1 1 30 LYS CG C 158.859 3.880 -0.229 1.00 . A A . 30 LYS CG 1 1
5 5042 1 1 30 LYS H H 156.099 3.677 0.174 1.00 . A A . 30 LYS H 1 1
5 5043 1 1 30 LYS HA H 157.075 0.917 0.159 1.00 . A A . 30 LYS HA 1 1
5 5044 1 1 30 LYS HB2 H 159.109 1.798 -0.725 1.00 . A A . 30 LYS HB2 1 1
5 5045 1 1 30 LYS HB3 H 157.735 2.557 -1.525 1.00 . A A . 30 LYS HB3 1 1
5 5046 1 1 30 LYS HD2 H 160.227 5.365 -0.945 1.00 . A A . 30 LYS HD2 1 1
5 5047 1 1 30 LYS HD3 H 160.634 3.716 -1.446 1.00 . A A . 30 LYS HD3 1 1
5 5048 1 1 30 LYS HE2 H 158.765 3.701 -3.049 1.00 . A A . 30 LYS HE2 1 1
5 5049 1 1 30 LYS HE3 H 158.217 5.282 -2.471 1.00 . A A . 30 LYS HE3 1 1
5 5050 1 1 30 LYS HG2 H 158.047 4.593 -0.086 1.00 . A A . 30 LYS HG2 1 1
5 5051 1 1 30 LYS HG3 H 159.414 3.805 0.707 1.00 . A A . 30 LYS HG3 1 1
5 5052 1 1 30 LYS HZ1 H 160.832 4.784 -3.803 1.00 . A A . 30 LYS HZ1 1 1
5 5053 1 1 30 LYS HZ2 H 159.530 5.464 -4.517 1.00 . A A . 30 LYS HZ2 1 1
5 5054 1 1 30 LYS HZ3 H 160.288 6.243 -3.301 1.00 . A A . 30 LYS HZ3 1 1
5 5055 1 1 30 LYS N N 156.074 2.718 0.502 1.00 . A A . 30 LYS N 1 1
5 5056 1 1 30 LYS NZ N 159.998 5.331 -3.629 1.00 . A A . 30 LYS NZ 1 1
5 5057 1 1 30 LYS O O 159.050 1.084 1.940 1.00 . A A . 30 LYS O 1 1
5 5058 1 1 31 GLY C C 157.322 3.145 5.307 1.00 . A A . 31 GLY C 1 1
5 5059 1 1 31 GLY CA C 157.947 2.168 4.301 1.00 . A A . 31 GLY CA 1 1
5 5060 1 1 31 GLY H H 156.594 2.823 2.774 1.00 . A A . 31 GLY H 1 1
5 5061 1 1 31 GLY HA2 H 157.761 1.149 4.643 1.00 . A A . 31 GLY HA2 1 1
5 5062 1 1 31 GLY HA3 H 159.025 2.337 4.308 1.00 . A A . 31 GLY HA3 1 1
5 5063 1 1 31 GLY N N 157.452 2.315 2.921 1.00 . A A . 31 GLY N 1 1
5 5064 1 1 31 GLY O O 157.070 2.786 6.456 1.00 . A A . 31 GLY O 1 1
5 5065 1 1 32 NH2 HN1 H 157.252 4.670 3.963 1.00 . A A . 32 NH2 HN1 1 1
5 5066 1 1 32 NH2 HN2 H 156.584 5.011 5.545 1.00 . A A . 32 NH2 HN2 1 1
5 5067 1 1 32 NH2 N N 157.009 4.368 4.894 1.00 . A A . 32 NH2 N 1 1
5 5068 2 2 1 ACE C C 78.052 3.166 -6.237 1.00 . B B . 33 ACE C 1 1
5 5069 2 2 1 ACE CH3 C 78.290 4.157 -7.355 1.00 . B B . 33 ACE CH3 1 1
5 5070 2 2 1 ACE H1 H 77.390 4.752 -7.499 1.00 . B B . 33 ACE H1 1 1
5 5071 2 2 1 ACE H2 H 79.122 4.815 -7.108 1.00 . B B . 33 ACE H2 1 1
5 5072 2 2 1 ACE H3 H 78.526 3.614 -8.270 1.00 . B B . 33 ACE H3 1 1
5 5073 2 2 1 ACE O O 77.454 2.117 -6.464 1.00 . B B . 33 ACE O 1 1
5 5074 2 2 2 ASP C C 78.199 3.563 -2.551 1.00 . B B . 34 ASP C 1 1
5 5075 2 2 2 ASP CA C 78.413 2.686 -3.812 1.00 . B B . 34 ASP CA 1 1
5 5076 2 2 2 ASP CB C 79.696 1.844 -3.664 1.00 . B B . 34 ASP CB 1 1
5 5077 2 2 2 ASP CG C 79.704 0.623 -4.598 1.00 . B B . 34 ASP CG 1 1
5 5078 2 2 2 ASP H H 78.956 4.406 -4.940 1.00 . B B . 34 ASP H 1 1
5 5079 2 2 2 ASP HA H 77.561 2.012 -3.904 1.00 . B B . 34 ASP HA 1 1
5 5080 2 2 2 ASP HB2 H 80.569 2.473 -3.855 1.00 . B B . 34 ASP HB2 1 1
5 5081 2 2 2 ASP HB3 H 79.783 1.484 -2.639 1.00 . B B . 34 ASP HB3 1 1
5 5082 2 2 2 ASP N N 78.509 3.505 -5.033 1.00 . B B . 34 ASP N 1 1
5 5083 2 2 2 ASP O O 78.468 4.770 -2.599 1.00 . B B . 34 ASP O 1 1
5 5084 2 2 2 ASP OD1 O 78.924 -0.329 -4.350 1.00 . B B . 34 ASP OD1 1 1
5 5085 2 2 2 ASP OD2 O 80.517 0.587 -5.554 1.00 . B B . 34 ASP OD2 1 1
5 5086 2 2 3 HYP C C 78.568 4.639 0.393 1.00 . B B . 35 HYP C 1 1
5 5087 2 2 3 HYP CA C 77.469 3.718 -0.164 1.00 . B B . 35 HYP CA 1 1
5 5088 2 2 3 HYP CB C 77.140 2.626 0.860 1.00 . B B . 35 HYP CB 1 1
5 5089 2 2 3 HYP CD C 77.230 1.624 -1.296 1.00 . B B . 35 HYP CD 1 1
5 5090 2 2 3 HYP CG C 76.451 1.552 0.025 1.00 . B B . 35 HYP CG 1 1
5 5091 2 2 3 HYP HA H 76.581 4.330 -0.324 1.00 . B B . 35 HYP HA 1 1
5 5092 2 2 3 HYP HB2 H 78.064 2.209 1.261 1.00 . B B . 35 HYP HB2 1 1
5 5093 2 2 3 HYP HB3 H 76.512 2.993 1.672 1.00 . B B . 35 HYP HB3 1 1
5 5094 2 2 3 HYP HD1 H 74.905 2.750 0.192 1.00 . B B . 35 HYP HD1 1 1
5 5095 2 2 3 HYP HD22 H 78.064 0.922 -1.257 1.00 . B B . 35 HYP HD22 1 1
5 5096 2 2 3 HYP HD23 H 76.568 1.364 -2.124 1.00 . B B . 35 HYP HD23 1 1
5 5097 2 2 3 HYP HG H 76.561 0.569 0.486 1.00 . B B . 35 HYP HG 1 1
5 5098 2 2 3 HYP N N 77.735 2.994 -1.415 1.00 . B B . 35 HYP N 1 1
5 5099 2 2 3 HYP O O 78.240 5.576 1.126 1.00 . B B . 35 HYP O 1 1
5 5100 2 2 3 HYP OD1 O 75.075 1.858 -0.157 1.00 . B B . 35 HYP OD1 1 1
5 5101 2 2 4 GLY C C 82.223 5.177 -0.276 1.00 . B B . 36 GLY C 1 1
5 5102 2 2 4 GLY CA C 80.985 5.154 0.633 1.00 . B B . 36 GLY CA 1 1
5 5103 2 2 4 GLY H H 80.060 3.624 -0.532 1.00 . B B . 36 GLY H 1 1
5 5104 2 2 4 GLY HA2 H 80.676 6.188 0.796 1.00 . B B . 36 GLY HA2 1 1
5 5105 2 2 4 GLY HA3 H 81.278 4.738 1.598 1.00 . B B . 36 GLY HA3 1 1
5 5106 2 2 4 GLY N N 79.851 4.386 0.099 1.00 . B B . 36 GLY N 1 1
5 5107 2 2 4 GLY O O 82.342 4.403 -1.228 1.00 . B B . 36 GLY O 1 1
5 5108 2 2 5 ASP C C 85.435 5.377 -0.778 1.00 . B B . 37 ASP C 1 1
5 5109 2 2 5 ASP CA C 84.307 6.440 -0.808 1.00 . B B . 37 ASP CA 1 1
5 5110 2 2 5 ASP CB C 84.837 7.809 -0.344 1.00 . B B . 37 ASP CB 1 1
5 5111 2 2 5 ASP CG C 83.980 8.957 -0.899 1.00 . B B . 37 ASP CG 1 1
5 5112 2 2 5 ASP H H 82.959 6.698 0.818 1.00 . B B . 37 ASP H 1 1
5 5113 2 2 5 ASP HA H 83.971 6.537 -1.841 1.00 . B B . 37 ASP HA 1 1
5 5114 2 2 5 ASP HB2 H 84.851 7.854 0.746 1.00 . B B . 37 ASP HB2 1 1
5 5115 2 2 5 ASP HB3 H 85.863 7.945 -0.685 1.00 . B B . 37 ASP HB3 1 1
5 5116 2 2 5 ASP N N 83.134 6.108 0.017 1.00 . B B . 37 ASP N 1 1
5 5117 2 2 5 ASP O O 85.513 4.581 0.164 1.00 . B B . 37 ASP O 1 1
5 5118 2 2 5 ASP OD1 O 84.191 9.354 -2.071 1.00 . B B . 37 ASP OD1 1 1
5 5119 2 2 5 ASP OD2 O 83.098 9.471 -0.169 1.00 . B B . 37 ASP OD2 1 1
5 5120 2 2 6 HYP C C 88.489 4.779 -0.669 1.00 . B B . 38 HYP C 1 1
5 5121 2 2 6 HYP CA C 87.491 4.447 -1.799 1.00 . B B . 38 HYP CA 1 1
5 5122 2 2 6 HYP CB C 88.198 4.662 -3.144 1.00 . B B . 38 HYP CB 1 1
5 5123 2 2 6 HYP CD C 86.258 6.133 -3.010 1.00 . B B . 38 HYP CD 1 1
5 5124 2 2 6 HYP CG C 87.559 5.901 -3.779 1.00 . B B . 38 HYP CG 1 1
5 5125 2 2 6 HYP HA H 87.161 3.414 -1.702 1.00 . B B . 38 HYP HA 1 1
5 5126 2 2 6 HYP HB2 H 89.278 4.775 -3.047 1.00 . B B . 38 HYP HB2 1 1
5 5127 2 2 6 HYP HB3 H 87.989 3.796 -3.776 1.00 . B B . 38 HYP HB3 1 1
5 5128 2 2 6 HYP HD1 H 88.210 5.832 -5.622 1.00 . B B . 38 HYP HD1 1 1
5 5129 2 2 6 HYP HD22 H 86.152 7.198 -2.805 1.00 . B B . 38 HYP HD22 1 1
5 5130 2 2 6 HYP HD23 H 85.411 5.784 -3.603 1.00 . B B . 38 HYP HD23 1 1
5 5131 2 2 6 HYP HG H 88.216 6.755 -3.592 1.00 . B B . 38 HYP HG 1 1
5 5132 2 2 6 HYP N N 86.343 5.358 -1.778 1.00 . B B . 38 HYP N 1 1
5 5133 2 2 6 HYP O O 88.523 5.901 -0.150 1.00 . B B . 38 HYP O 1 1
5 5134 2 2 6 HYP OD1 O 87.356 5.742 -5.174 1.00 . B B . 38 HYP OD1 1 1
5 5135 2 2 7 GLY C C 91.729 4.649 0.043 1.00 . B B . 39 GLY C 1 1
5 5136 2 2 7 GLY CA C 90.454 4.023 0.628 1.00 . B B . 39 GLY CA 1 1
5 5137 2 2 7 GLY H H 89.269 2.912 -0.765 1.00 . B B . 39 GLY H 1 1
5 5138 2 2 7 GLY HA2 H 90.100 4.664 1.434 1.00 . B B . 39 GLY HA2 1 1
5 5139 2 2 7 GLY HA3 H 90.717 3.065 1.066 1.00 . B B . 39 GLY HA3 1 1
5 5140 2 2 7 GLY N N 89.366 3.828 -0.336 1.00 . B B . 39 GLY N 1 1
5 5141 2 2 7 GLY O O 91.971 4.632 -1.165 1.00 . B B . 39 GLY O 1 1
5 5142 2 2 8 ASP C C 95.025 5.035 0.401 1.00 . B B . 40 ASP C 1 1
5 5143 2 2 8 ASP CA C 93.783 5.943 0.620 1.00 . B B . 40 ASP CA 1 1
5 5144 2 2 8 ASP CB C 94.050 6.899 1.790 1.00 . B B . 40 ASP CB 1 1
5 5145 2 2 8 ASP CG C 92.946 7.961 1.922 1.00 . B B . 40 ASP CG 1 1
5 5146 2 2 8 ASP H H 92.234 5.270 1.887 1.00 . B B . 40 ASP H 1 1
5 5147 2 2 8 ASP HA H 93.607 6.542 -0.271 1.00 . B B . 40 ASP HA 1 1
5 5148 2 2 8 ASP HB2 H 94.130 6.328 2.719 1.00 . B B . 40 ASP HB2 1 1
5 5149 2 2 8 ASP HB3 H 95.004 7.396 1.627 1.00 . B B . 40 ASP HB3 1 1
5 5150 2 2 8 ASP N N 92.544 5.221 0.930 1.00 . B B . 40 ASP N 1 1
5 5151 2 2 8 ASP O O 95.123 3.968 1.018 1.00 . B B . 40 ASP O 1 1
5 5152 2 2 8 ASP OD1 O 93.019 8.998 1.219 1.00 . B B . 40 ASP OD1 1 1
5 5153 2 2 8 ASP OD2 O 92.001 7.751 2.723 1.00 . B B . 40 ASP OD2 1 1
5 5154 2 2 9 HYP C C 98.077 4.542 0.736 1.00 . B B . 41 HYP C 1 1
5 5155 2 2 9 HYP CA C 97.299 4.763 -0.578 1.00 . B B . 41 HYP CA 1 1
5 5156 2 2 9 HYP CB C 98.130 5.632 -1.531 1.00 . B B . 41 HYP CB 1 1
5 5157 2 2 9 HYP CD C 95.949 6.616 -1.301 1.00 . B B . 41 HYP CD 1 1
5 5158 2 2 9 HYP CG C 97.114 6.492 -2.286 1.00 . B B . 41 HYP CG 1 1
5 5159 2 2 9 HYP HA H 97.113 3.798 -1.049 1.00 . B B . 41 HYP HA 1 1
5 5160 2 2 9 HYP HB2 H 98.781 6.294 -0.957 1.00 . B B . 41 HYP HB2 1 1
5 5161 2 2 9 HYP HB3 H 98.734 5.023 -2.206 1.00 . B B . 41 HYP HB3 1 1
5 5162 2 2 9 HYP HD1 H 97.373 5.989 -4.161 1.00 . B B . 41 HYP HD1 1 1
5 5163 2 2 9 HYP HD22 H 96.063 7.527 -0.711 1.00 . B B . 41 HYP HD22 1 1
5 5164 2 2 9 HYP HD23 H 95.009 6.648 -1.855 1.00 . B B . 41 HYP HD23 1 1
5 5165 2 2 9 HYP HG H 97.528 7.477 -2.511 1.00 . B B . 41 HYP HG 1 1
5 5166 2 2 9 HYP N N 96.010 5.452 -0.424 1.00 . B B . 41 HYP N 1 1
5 5167 2 2 9 HYP O O 97.984 5.339 1.676 1.00 . B B . 41 HYP O 1 1
5 5168 2 2 9 HYP OD1 O 96.691 5.862 -3.486 1.00 . B B . 41 HYP OD1 1 1
5 5169 2 2 10 GLY C C 101.164 3.896 1.892 1.00 . B B . 42 GLY C 1 1
5 5170 2 2 10 GLY CA C 99.800 3.180 1.905 1.00 . B B . 42 GLY CA 1 1
5 5171 2 2 10 GLY H H 98.906 2.859 -0.015 1.00 . B B . 42 GLY H 1 1
5 5172 2 2 10 GLY HA2 H 99.294 3.426 2.839 1.00 . B B . 42 GLY HA2 1 1
5 5173 2 2 10 GLY HA3 H 99.986 2.108 1.911 1.00 . B B . 42 GLY HA3 1 1
5 5174 2 2 10 GLY N N 98.912 3.496 0.774 1.00 . B B . 42 GLY N 1 1
5 5175 2 2 10 GLY O O 101.542 4.550 0.918 1.00 . B B . 42 GLY O 1 1
5 5176 2 2 11 ASP C C 104.354 3.772 2.378 1.00 . B B . 43 ASP C 1 1
5 5177 2 2 11 ASP CA C 103.216 4.409 3.216 1.00 . B B . 43 ASP CA 1 1
5 5178 2 2 11 ASP CB C 103.547 4.308 4.713 1.00 . B B . 43 ASP CB 1 1
5 5179 2 2 11 ASP CG C 102.699 5.271 5.555 1.00 . B B . 43 ASP CG 1 1
5 5180 2 2 11 ASP H H 101.542 3.234 3.768 1.00 . B B . 43 ASP H 1 1
5 5181 2 2 11 ASP HA H 103.134 5.463 2.954 1.00 . B B . 43 ASP HA 1 1
5 5182 2 2 11 ASP HB2 H 103.388 3.287 5.063 1.00 . B B . 43 ASP HB2 1 1
5 5183 2 2 11 ASP HB3 H 104.599 4.541 4.862 1.00 . B B . 43 ASP HB3 1 1
5 5184 2 2 11 ASP N N 101.906 3.777 2.999 1.00 . B B . 43 ASP N 1 1
5 5185 2 2 11 ASP O O 104.317 2.568 2.112 1.00 . B B . 43 ASP O 1 1
5 5186 2 2 11 ASP OD1 O 103.108 6.444 5.729 1.00 . B B . 43 ASP OD1 1 1
5 5187 2 2 11 ASP OD2 O 101.620 4.852 6.041 1.00 . B B . 43 ASP OD2 1 1
5 5188 2 2 12 HYP C C 107.336 2.977 2.043 1.00 . B B . 44 HYP C 1 1
5 5189 2 2 12 HYP CA C 106.516 3.976 1.207 1.00 . B B . 44 HYP CA 1 1
5 5190 2 2 12 HYP CB C 107.411 5.162 0.826 1.00 . B B . 44 HYP CB 1 1
5 5191 2 2 12 HYP CD C 105.579 5.946 2.256 1.00 . B B . 44 HYP CD 1 1
5 5192 2 2 12 HYP CG C 106.901 6.378 1.613 1.00 . B B . 44 HYP CG 1 1
5 5193 2 2 12 HYP HA H 106.147 3.482 0.306 1.00 . B B . 44 HYP HA 1 1
5 5194 2 2 12 HYP HB2 H 108.465 4.973 1.043 1.00 . B B . 44 HYP HB2 1 1
5 5195 2 2 12 HYP HB3 H 107.300 5.346 -0.243 1.00 . B B . 44 HYP HB3 1 1
5 5196 2 2 12 HYP HD1 H 106.679 8.302 1.326 1.00 . B B . 44 HYP HD1 1 1
5 5197 2 2 12 HYP HD22 H 105.628 6.119 3.332 1.00 . B B . 44 HYP HD22 1 1
5 5198 2 2 12 HYP HD23 H 104.754 6.517 1.827 1.00 . B B . 44 HYP HD23 1 1
5 5199 2 2 12 HYP HG H 107.619 6.597 2.406 1.00 . B B . 44 HYP HG 1 1
5 5200 2 2 12 HYP N N 105.400 4.526 1.983 1.00 . B B . 44 HYP N 1 1
5 5201 2 2 12 HYP O O 107.435 3.107 3.268 1.00 . B B . 44 HYP O 1 1
5 5202 2 2 12 HYP OD1 O 106.752 7.511 0.770 1.00 . B B . 44 HYP OD1 1 1
5 5203 2 2 13 GLY C C 110.292 1.898 2.398 1.00 . B B . 45 GLY C 1 1
5 5204 2 2 13 GLY CA C 108.993 1.160 2.039 1.00 . B B . 45 GLY CA 1 1
5 5205 2 2 13 GLY H H 107.860 1.922 0.384 1.00 . B B . 45 GLY H 1 1
5 5206 2 2 13 GLY HA2 H 108.566 0.746 2.953 1.00 . B B . 45 GLY HA2 1 1
5 5207 2 2 13 GLY HA3 H 109.254 0.326 1.392 1.00 . B B . 45 GLY HA3 1 1
5 5208 2 2 13 GLY N N 107.993 2.016 1.386 1.00 . B B . 45 GLY N 1 1
5 5209 2 2 13 GLY O O 110.616 2.946 1.832 1.00 . B B . 45 GLY O 1 1
5 5210 2 2 14 ASP C C 113.495 1.511 2.778 1.00 . B B . 46 ASP C 1 1
5 5211 2 2 14 ASP CA C 112.355 1.859 3.765 1.00 . B B . 46 ASP CA 1 1
5 5212 2 2 14 ASP CB C 112.674 1.317 5.164 1.00 . B B . 46 ASP CB 1 1
5 5213 2 2 14 ASP CG C 111.945 2.104 6.260 1.00 . B B . 46 ASP CG 1 1
5 5214 2 2 14 ASP H H 110.758 0.463 3.750 1.00 . B B . 46 ASP H 1 1
5 5215 2 2 14 ASP HA H 112.271 2.946 3.831 1.00 . B B . 46 ASP HA 1 1
5 5216 2 2 14 ASP HB2 H 112.412 0.257 5.217 1.00 . B B . 46 ASP HB2 1 1
5 5217 2 2 14 ASP HB3 H 113.740 1.390 5.333 1.00 . B B . 46 ASP HB3 1 1
5 5218 2 2 14 ASP N N 111.054 1.335 3.338 1.00 . B B . 46 ASP N 1 1
5 5219 2 2 14 ASP O O 113.421 0.483 2.093 1.00 . B B . 46 ASP O 1 1
5 5220 2 2 14 ASP OD1 O 112.330 3.269 6.523 1.00 . B B . 46 ASP OD1 1 1
5 5221 2 2 14 ASP OD2 O 110.995 1.564 6.873 1.00 . B B . 46 ASP OD2 1 1
5 5222 2 2 15 HYP C C 116.419 0.692 2.190 1.00 . B B . 47 HYP C 1 1
5 5223 2 2 15 HYP CA C 115.746 2.040 1.875 1.00 . B B . 47 HYP CA 1 1
5 5224 2 2 15 HYP CB C 116.733 3.190 2.128 1.00 . B B . 47 HYP CB 1 1
5 5225 2 2 15 HYP CD C 114.759 3.575 3.431 1.00 . B B . 47 HYP CD 1 1
5 5226 2 2 15 HYP CG C 115.886 4.322 2.715 1.00 . B B . 47 HYP CG 1 1
5 5227 2 2 15 HYP HA H 115.443 2.053 0.828 1.00 . B B . 47 HYP HA 1 1
5 5228 2 2 15 HYP HB2 H 117.471 2.889 2.875 1.00 . B B . 47 HYP HB2 1 1
5 5229 2 2 15 HYP HB3 H 117.243 3.491 1.212 1.00 . B B . 47 HYP HB3 1 1
5 5230 2 2 15 HYP HD1 H 116.055 5.733 1.366 1.00 . B B . 47 HYP HD1 1 1
5 5231 2 2 15 HYP HD22 H 115.060 3.361 4.458 1.00 . B B . 47 HYP HD22 1 1
5 5232 2 2 15 HYP HD23 H 113.861 4.194 3.430 1.00 . B B . 47 HYP HD23 1 1
5 5233 2 2 15 HYP HG H 116.465 4.919 3.424 1.00 . B B . 47 HYP HG 1 1
5 5234 2 2 15 HYP N N 114.570 2.324 2.704 1.00 . B B . 47 HYP N 1 1
5 5235 2 2 15 HYP O O 116.344 0.187 3.316 1.00 . B B . 47 HYP O 1 1
5 5236 2 2 15 HYP OD1 O 115.352 5.159 1.700 1.00 . B B . 47 HYP OD1 1 1
5 5237 2 2 16 GLY C C 119.226 -0.820 2.267 1.00 . B B . 48 GLY C 1 1
5 5238 2 2 16 GLY CA C 117.972 -1.055 1.410 1.00 . B B . 48 GLY CA 1 1
5 5239 2 2 16 GLY H H 117.144 0.583 0.299 1.00 . B B . 48 GLY H 1 1
5 5240 2 2 16 GLY HA2 H 117.372 -1.832 1.884 1.00 . B B . 48 GLY HA2 1 1
5 5241 2 2 16 GLY HA3 H 118.294 -1.430 0.442 1.00 . B B . 48 GLY HA3 1 1
5 5242 2 2 16 GLY N N 117.140 0.138 1.210 1.00 . B B . 48 GLY N 1 1
5 5243 2 2 16 GLY O O 119.661 0.315 2.479 1.00 . B B . 48 GLY O 1 1
5 5244 2 2 17 ASP C C 122.299 -1.542 2.513 1.00 . B B . 49 ASP C 1 1
5 5245 2 2 17 ASP CA C 121.118 -1.898 3.450 1.00 . B B . 49 ASP CA 1 1
5 5246 2 2 17 ASP CB C 121.332 -3.273 4.103 1.00 . B B . 49 ASP CB 1 1
5 5247 2 2 17 ASP CG C 120.548 -3.401 5.419 1.00 . B B . 49 ASP CG 1 1
5 5248 2 2 17 ASP H H 119.432 -2.817 2.542 1.00 . B B . 49 ASP H 1 1
5 5249 2 2 17 ASP HA H 121.072 -1.146 4.239 1.00 . B B . 49 ASP HA 1 1
5 5250 2 2 17 ASP HB2 H 121.041 -4.065 3.408 1.00 . B B . 49 ASP HB2 1 1
5 5251 2 2 17 ASP HB3 H 122.390 -3.409 4.317 1.00 . B B . 49 ASP HB3 1 1
5 5252 2 2 17 ASP N N 119.830 -1.911 2.744 1.00 . B B . 49 ASP N 1 1
5 5253 2 2 17 ASP O O 122.207 -1.753 1.297 1.00 . B B . 49 ASP O 1 1
5 5254 2 2 17 ASP OD1 O 121.011 -2.854 6.449 1.00 . B B . 49 ASP OD1 1 1
5 5255 2 2 17 ASP OD2 O 119.471 -4.045 5.434 1.00 . B B . 49 ASP OD2 1 1
5 5256 2 2 18 HYP C C 125.212 -1.810 1.514 1.00 . B B . 50 HYP C 1 1
5 5257 2 2 18 HYP CA C 124.547 -0.603 2.197 1.00 . B B . 50 HYP CA 1 1
5 5258 2 2 18 HYP CB C 125.576 0.063 3.118 1.00 . B B . 50 HYP CB 1 1
5 5259 2 2 18 HYP CD C 123.625 -0.608 4.421 1.00 . B B . 50 HYP CD 1 1
5 5260 2 2 18 HYP CG C 125.096 -0.205 4.549 1.00 . B B . 50 HYP CG 1 1
5 5261 2 2 18 HYP HA H 124.206 0.103 1.442 1.00 . B B . 50 HYP HA 1 1
5 5262 2 2 18 HYP HB2 H 126.590 -0.308 2.961 1.00 . B B . 50 HYP HB2 1 1
5 5263 2 2 18 HYP HB3 H 125.553 1.137 2.922 1.00 . B B . 50 HYP HB3 1 1
5 5264 2 2 18 HYP HD1 H 126.245 0.999 5.574 1.00 . B B . 50 HYP HD1 1 1
5 5265 2 2 18 HYP HD22 H 123.413 -1.429 5.107 1.00 . B B . 50 HYP HD22 1 1
5 5266 2 2 18 HYP HD23 H 122.987 0.247 4.652 1.00 . B B . 50 HYP HD23 1 1
5 5267 2 2 18 HYP HG H 125.648 -1.065 4.934 1.00 . B B . 50 HYP HG 1 1
5 5268 2 2 18 HYP N N 123.422 -1.011 3.036 1.00 . B B . 50 HYP N 1 1
5 5269 2 2 18 HYP O O 125.169 -2.939 2.017 1.00 . B B . 50 HYP O 1 1
5 5270 2 2 18 HYP OD1 O 125.297 0.920 5.390 1.00 . B B . 50 HYP OD1 1 1
5 5271 2 2 19 GLY C C 128.025 -2.894 0.624 1.00 . B B . 51 GLY C 1 1
5 5272 2 2 19 GLY CA C 126.803 -2.525 -0.226 1.00 . B B . 51 GLY CA 1 1
5 5273 2 2 19 GLY H H 125.877 -0.612 0.029 1.00 . B B . 51 GLY H 1 1
5 5274 2 2 19 GLY HA2 H 126.262 -3.443 -0.439 1.00 . B B . 51 GLY HA2 1 1
5 5275 2 2 19 GLY HA3 H 127.151 -2.127 -1.171 1.00 . B B . 51 GLY HA3 1 1
5 5276 2 2 19 GLY N N 125.903 -1.556 0.402 1.00 . B B . 51 GLY N 1 1
5 5277 2 2 19 GLY O O 128.394 -2.198 1.573 1.00 . B B . 51 GLY O 1 1
5 5278 2 2 20 ASP C C 131.104 -3.704 0.762 1.00 . B B . 52 ASP C 1 1
5 5279 2 2 20 ASP CA C 129.824 -4.552 0.972 1.00 . B B . 52 ASP CA 1 1
5 5280 2 2 20 ASP CB C 130.034 -5.993 0.489 1.00 . B B . 52 ASP CB 1 1
5 5281 2 2 20 ASP CG C 128.941 -6.930 1.026 1.00 . B B . 52 ASP CG 1 1
5 5282 2 2 20 ASP H H 128.281 -4.575 -0.475 1.00 . B B . 52 ASP H 1 1
5 5283 2 2 20 ASP HA H 129.584 -4.586 2.033 1.00 . B B . 52 ASP HA 1 1
5 5284 2 2 20 ASP HB2 H 130.042 -6.022 -0.602 1.00 . B B . 52 ASP HB2 1 1
5 5285 2 2 20 ASP HB3 H 131.005 -6.341 0.836 1.00 . B B . 52 ASP HB3 1 1
5 5286 2 2 20 ASP N N 128.658 -4.013 0.274 1.00 . B B . 52 ASP N 1 1
5 5287 2 2 20 ASP O O 131.283 -3.119 -0.315 1.00 . B B . 52 ASP O 1 1
5 5288 2 2 20 ASP OD1 O 129.126 -7.504 2.127 1.00 . B B . 52 ASP OD1 1 1
5 5289 2 2 20 ASP OD2 O 127.894 -7.092 0.352 1.00 . B B . 52 ASP OD2 1 1
5 5290 2 2 21 HYP C C 134.158 -3.453 0.432 1.00 . B B . 53 HYP C 1 1
5 5291 2 2 21 HYP CA C 133.309 -2.949 1.609 1.00 . B B . 53 HYP CA 1 1
5 5292 2 2 21 HYP CB C 134.048 -3.158 2.938 1.00 . B B . 53 HYP CB 1 1
5 5293 2 2 21 HYP CD C 131.900 -4.205 3.088 1.00 . B B . 53 HYP CD 1 1
5 5294 2 2 21 HYP CG C 132.947 -3.490 3.947 1.00 . B B . 53 HYP CG 1 1
5 5295 2 2 21 HYP HA H 133.118 -1.883 1.478 1.00 . B B . 53 HYP HA 1 1
5 5296 2 2 21 HYP HB2 H 134.717 -4.019 2.860 1.00 . B B . 53 HYP HB2 1 1
5 5297 2 2 21 HYP HB3 H 134.618 -2.275 3.228 1.00 . B B . 53 HYP HB3 1 1
5 5298 2 2 21 HYP HD1 H 131.758 -2.543 5.187 1.00 . B B . 53 HYP HD1 1 1
5 5299 2 2 21 HYP HD22 H 132.124 -5.273 3.050 1.00 . B B . 53 HYP HD22 1 1
5 5300 2 2 21 HYP HD23 H 130.910 -4.048 3.516 1.00 . B B . 53 HYP HD23 1 1
5 5301 2 2 21 HYP HG H 133.322 -4.146 4.735 1.00 . B B . 53 HYP HG 1 1
5 5302 2 2 21 HYP N N 132.020 -3.635 1.750 1.00 . B B . 53 HYP N 1 1
5 5303 2 2 21 HYP O O 134.147 -4.642 0.096 1.00 . B B . 53 HYP O 1 1
5 5304 2 2 21 HYP OD1 O 132.410 -2.302 4.513 1.00 . B B . 53 HYP OD1 1 1
5 5305 2 2 22 GLY C C 137.137 -3.674 -0.722 1.00 . B B . 54 GLY C 1 1
5 5306 2 2 22 GLY CA C 135.912 -2.887 -1.215 1.00 . B B . 54 GLY CA 1 1
5 5307 2 2 22 GLY H H 134.877 -1.581 0.123 1.00 . B B . 54 GLY H 1 1
5 5308 2 2 22 GLY HA2 H 135.411 -3.475 -1.984 1.00 . B B . 54 GLY HA2 1 1
5 5309 2 2 22 GLY HA3 H 136.263 -1.967 -1.676 1.00 . B B . 54 GLY HA3 1 1
5 5310 2 2 22 GLY N N 134.944 -2.552 -0.166 1.00 . B B . 54 GLY N 1 1
5 5311 2 2 22 GLY O O 137.418 -3.752 0.476 1.00 . B B . 54 GLY O 1 1
5 5312 2 2 23 ASP C C 140.280 -4.193 -0.945 1.00 . B B . 55 ASP C 1 1
5 5313 2 2 23 ASP CA C 139.080 -5.060 -1.396 1.00 . B B . 55 ASP CA 1 1
5 5314 2 2 23 ASP CB C 139.444 -5.825 -2.673 1.00 . B B . 55 ASP CB 1 1
5 5315 2 2 23 ASP CG C 138.491 -7.001 -2.920 1.00 . B B . 55 ASP CG 1 1
5 5316 2 2 23 ASP H H 137.608 -4.172 -2.631 1.00 . B B . 55 ASP H 1 1
5 5317 2 2 23 ASP HA H 138.840 -5.786 -0.620 1.00 . B B . 55 ASP HA 1 1
5 5318 2 2 23 ASP HB2 H 139.430 -5.147 -3.529 1.00 . B B . 55 ASP HB2 1 1
5 5319 2 2 23 ASP HB3 H 140.457 -6.205 -2.575 1.00 . B B . 55 ASP HB3 1 1
5 5320 2 2 23 ASP N N 137.879 -4.262 -1.664 1.00 . B B . 55 ASP N 1 1
5 5321 2 2 23 ASP O O 140.467 -3.093 -1.477 1.00 . B B . 55 ASP O 1 1
5 5322 2 2 23 ASP OD1 O 137.438 -6.799 -3.573 1.00 . B B . 55 ASP OD1 1 1
5 5323 2 2 23 ASP OD2 O 138.787 -8.129 -2.456 1.00 . B B . 55 ASP OD2 1 1
5 5324 2 2 24 HYP C C 143.284 -3.691 -0.871 1.00 . B B . 56 HYP C 1 1
5 5325 2 2 24 HYP CA C 142.384 -3.990 0.338 1.00 . B B . 56 HYP CA 1 1
5 5326 2 2 24 HYP CB C 143.106 -4.922 1.320 1.00 . B B . 56 HYP CB 1 1
5 5327 2 2 24 HYP CD C 140.991 -5.904 0.744 1.00 . B B . 56 HYP CD 1 1
5 5328 2 2 24 HYP CG C 142.009 -5.827 1.887 1.00 . B B . 56 HYP CG 1 1
5 5329 2 2 24 HYP HA H 142.140 -3.058 0.845 1.00 . B B . 56 HYP HA 1 1
5 5330 2 2 24 HYP HB2 H 143.822 -5.546 0.782 1.00 . B B . 56 HYP HB2 1 1
5 5331 2 2 24 HYP HB3 H 143.622 -4.363 2.102 1.00 . B B . 56 HYP HB3 1 1
5 5332 2 2 24 HYP HD1 H 141.413 -5.906 3.752 1.00 . B B . 56 HYP HD1 1 1
5 5333 2 2 24 HYP HD22 H 141.224 -6.757 0.103 1.00 . B B . 56 HYP HD22 1 1
5 5334 2 2 24 HYP HD23 H 139.986 -6.010 1.155 1.00 . B B . 56 HYP HD23 1 1
5 5335 2 2 24 HYP HG H 142.405 -6.818 2.123 1.00 . B B . 56 HYP HG 1 1
5 5336 2 2 24 HYP N N 141.134 -4.667 -0.016 1.00 . B B . 56 HYP N 1 1
5 5337 2 2 24 HYP O O 143.363 -4.481 -1.818 1.00 . B B . 56 HYP O 1 1
5 5338 2 2 24 HYP OD1 O 141.425 -5.247 3.043 1.00 . B B . 56 HYP OD1 1 1
5 5339 2 2 25 GLY C C 146.287 -3.241 -1.638 1.00 . B B . 57 GLY C 1 1
5 5340 2 2 25 GLY CA C 145.094 -2.283 -1.766 1.00 . B B . 57 GLY CA 1 1
5 5341 2 2 25 GLY H H 143.891 -1.948 -0.026 1.00 . B B . 57 GLY H 1 1
5 5342 2 2 25 GLY HA2 H 144.701 -2.344 -2.781 1.00 . B B . 57 GLY HA2 1 1
5 5343 2 2 25 GLY HA3 H 145.458 -1.271 -1.610 1.00 . B B . 57 GLY HA3 1 1
5 5344 2 2 25 GLY N N 144.018 -2.575 -0.815 1.00 . B B . 57 GLY N 1 1
5 5345 2 2 25 GLY O O 146.466 -3.912 -0.618 1.00 . B B . 57 GLY O 1 1
5 5346 2 2 26 ASP C C 149.494 -3.519 -1.891 1.00 . B B . 58 ASP C 1 1
5 5347 2 2 26 ASP CA C 148.324 -4.134 -2.694 1.00 . B B . 58 ASP CA 1 1
5 5348 2 2 26 ASP CB C 148.740 -4.377 -4.149 1.00 . B B . 58 ASP CB 1 1
5 5349 2 2 26 ASP CG C 147.905 -5.485 -4.805 1.00 . B B . 58 ASP CG 1 1
5 5350 2 2 26 ASP H H 146.965 -2.709 -3.479 1.00 . B B . 58 ASP H 1 1
5 5351 2 2 26 ASP HA H 148.065 -5.095 -2.250 1.00 . B B . 58 ASP HA 1 1
5 5352 2 2 26 ASP HB2 H 148.655 -3.448 -4.717 1.00 . B B . 58 ASP HB2 1 1
5 5353 2 2 26 ASP HB3 H 149.782 -4.670 -4.172 1.00 . B B . 58 ASP HB3 1 1
5 5354 2 2 26 ASP N N 147.122 -3.300 -2.677 1.00 . B B . 58 ASP N 1 1
5 5355 2 2 26 ASP O O 149.586 -2.290 -1.787 1.00 . B B . 58 ASP O 1 1
5 5356 2 2 26 ASP OD1 O 147.976 -6.651 -4.348 1.00 . B B . 58 ASP OD1 1 1
5 5357 2 2 26 ASP OD2 O 147.185 -5.196 -5.790 1.00 . B B . 58 ASP OD2 1 1
5 5358 2 2 27 HYP C C 152.492 -2.921 -1.495 1.00 . B B . 59 HYP C 1 1
5 5359 2 2 27 HYP CA C 151.620 -3.877 -0.656 1.00 . B B . 59 HYP CA 1 1
5 5360 2 2 27 HYP CB C 152.412 -5.142 -0.294 1.00 . B B . 59 HYP CB 1 1
5 5361 2 2 27 HYP CD C 150.356 -5.802 -1.355 1.00 . B B . 59 HYP CD 1 1
5 5362 2 2 27 HYP CG C 151.402 -6.293 -0.353 1.00 . B B . 59 HYP CG 1 1
5 5363 2 2 27 HYP HA H 151.316 -3.374 0.262 1.00 . B B . 59 HYP HA 1 1
5 5364 2 2 27 HYP HB2 H 153.184 -5.324 -1.044 1.00 . B B . 59 HYP HB2 1 1
5 5365 2 2 27 HYP HB3 H 152.870 -5.054 0.692 1.00 . B B . 59 HYP HB3 1 1
5 5366 2 2 27 HYP HD1 H 151.429 -6.977 1.483 1.00 . B B . 59 HYP HD1 1 1
5 5367 2 2 27 HYP HD22 H 150.601 -6.175 -2.351 1.00 . B B . 59 HYP HD22 1 1
5 5368 2 2 27 HYP HD23 H 149.374 -6.169 -1.054 1.00 . B B . 59 HYP HD23 1 1
5 5369 2 2 27 HYP HG H 151.875 -7.210 -0.712 1.00 . B B . 59 HYP HG 1 1
5 5370 2 2 27 HYP N N 150.412 -4.343 -1.344 1.00 . B B . 59 HYP N 1 1
5 5371 2 2 27 HYP O O 152.510 -2.986 -2.729 1.00 . B B . 59 HYP O 1 1
5 5372 2 2 27 HYP OD1 O 150.795 -6.529 0.907 1.00 . B B . 59 HYP OD1 1 1
5 5373 2 2 28 GLY C C 155.491 -1.778 -2.017 1.00 . B B . 60 GLY C 1 1
5 5374 2 2 28 GLY CA C 154.207 -1.134 -1.462 1.00 . B B . 60 GLY CA 1 1
5 5375 2 2 28 GLY H H 153.189 -2.040 0.191 1.00 . B B . 60 GLY H 1 1
5 5376 2 2 28 GLY HA2 H 153.700 -0.621 -2.279 1.00 . B B . 60 GLY HA2 1 1
5 5377 2 2 28 GLY HA3 H 154.503 -0.376 -0.739 1.00 . B B . 60 GLY HA3 1 1
5 5378 2 2 28 GLY N N 153.264 -2.062 -0.819 1.00 . B B . 60 GLY N 1 1
5 5379 2 2 28 GLY O O 155.736 -2.977 -1.859 1.00 . B B . 60 GLY O 1 1
5 5380 2 2 29 ASP C C 158.639 -1.612 -1.874 1.00 . B B . 61 ASP C 1 1
5 5381 2 2 29 ASP CA C 157.697 -1.335 -3.077 1.00 . B B . 61 ASP CA 1 1
5 5382 2 2 29 ASP CB C 158.267 -0.206 -3.950 1.00 . B B . 61 ASP CB 1 1
5 5383 2 2 29 ASP CG C 157.742 -0.289 -5.390 1.00 . B B . 61 ASP CG 1 1
5 5384 2 2 29 ASP H H 156.085 0.012 -2.752 1.00 . B B . 61 ASP H 1 1
5 5385 2 2 29 ASP HA H 157.630 -2.240 -3.681 1.00 . B B . 61 ASP HA 1 1
5 5386 2 2 29 ASP HB2 H 158.023 0.765 -3.513 1.00 . B B . 61 ASP HB2 1 1
5 5387 2 2 29 ASP HB3 H 159.353 -0.282 -3.971 1.00 . B B . 61 ASP HB3 1 1
5 5388 2 2 29 ASP N N 156.338 -0.960 -2.651 1.00 . B B . 61 ASP N 1 1
5 5389 2 2 29 ASP O O 158.407 -1.068 -0.790 1.00 . B B . 61 ASP O 1 1
5 5390 2 2 29 ASP OD1 O 158.370 -0.989 -6.221 1.00 . B B . 61 ASP OD1 1 1
5 5391 2 2 29 ASP OD2 O 156.698 0.333 -5.699 1.00 . B B . 61 ASP OD2 1 1
5 5392 2 2 30 HYP C C 161.247 -1.425 -0.281 1.00 . B B . 62 HYP C 1 1
5 5393 2 2 30 HYP CA C 160.707 -2.683 -0.986 1.00 . B B . 62 HYP CA 1 1
5 5394 2 2 30 HYP CB C 161.844 -3.438 -1.684 1.00 . B B . 62 HYP CB 1 1
5 5395 2 2 30 HYP CD C 160.039 -3.187 -3.233 1.00 . B B . 62 HYP CD 1 1
5 5396 2 2 30 HYP CG C 161.150 -4.167 -2.833 1.00 . B B . 62 HYP CG 1 1
5 5397 2 2 30 HYP HA H 160.247 -3.341 -0.248 1.00 . B B . 62 HYP HA 1 1
5 5398 2 2 30 HYP HB2 H 162.561 -2.729 -2.102 1.00 . B B . 62 HYP HB2 1 1
5 5399 2 2 30 HYP HB3 H 162.357 -4.122 -1.008 1.00 . B B . 62 HYP HB3 1 1
5 5400 2 2 30 HYP HD1 H 160.157 -5.824 -3.130 1.00 . B B . 62 HYP HD1 1 1
5 5401 2 2 30 HYP HD22 H 160.410 -2.517 -4.011 1.00 . B B . 62 HYP HD22 1 1
5 5402 2 2 30 HYP HD23 H 159.173 -3.739 -3.602 1.00 . B B . 62 HYP HD23 1 1
5 5403 2 2 30 HYP HG H 161.841 -4.335 -3.662 1.00 . B B . 62 HYP HG 1 1
5 5404 2 2 30 HYP N N 159.713 -2.418 -2.035 1.00 . B B . 62 HYP N 1 1
5 5405 2 2 30 HYP O O 161.547 -0.414 -0.927 1.00 . B B . 62 HYP O 1 1
5 5406 2 2 30 HYP OD1 O 160.616 -5.405 -2.387 1.00 . B B . 62 HYP OD1 1 1
5 5407 2 2 31 GLY C C 161.542 -0.442 3.343 1.00 . B B . 63 GLY C 1 1
5 5408 2 2 31 GLY CA C 161.998 -0.441 1.873 1.00 . B B . 63 GLY CA 1 1
5 5409 2 2 31 GLY H H 161.242 -2.397 1.494 1.00 . B B . 63 GLY H 1 1
5 5410 2 2 31 GLY HA2 H 163.084 -0.534 1.860 1.00 . B B . 63 GLY HA2 1 1
5 5411 2 2 31 GLY HA3 H 161.734 0.528 1.449 1.00 . B B . 63 GLY HA3 1 1
5 5412 2 2 31 GLY N N 161.429 -1.511 1.042 1.00 . B B . 63 GLY N 1 1
5 5413 2 2 31 GLY O O 162.091 0.297 4.161 1.00 . B B . 63 GLY O 1 1
5 5414 2 2 32 NH2 HN1 H 160.094 -1.841 3.051 1.00 . B B . 64 NH2 HN1 1 1
5 5415 2 2 32 NH2 HN2 H 160.281 -1.262 4.693 1.00 . B B . 64 NH2 HN2 1 1
5 5416 2 2 32 NH2 N N 160.563 -1.257 3.726 1.00 . B B . 64 NH2 N 1 1
5 5417 3 3 1 ACE C C 76.967 -1.812 2.675 1.00 . C C . 65 ACE C 1 1
5 5418 3 3 1 ACE CH3 C 75.516 -1.461 2.958 1.00 . C C . 65 ACE CH3 1 1
5 5419 3 3 1 ACE H1 H 75.436 -1.014 3.948 1.00 . C C . 65 ACE H1 1 1
5 5420 3 3 1 ACE H2 H 75.160 -0.752 2.211 1.00 . C C . 65 ACE H2 1 1
5 5421 3 3 1 ACE H3 H 74.912 -2.366 2.923 1.00 . C C . 65 ACE H3 1 1
5 5422 3 3 1 ACE O O 77.797 -1.628 3.568 1.00 . C C . 65 ACE O 1 1
5 5423 3 3 2 PRO C C 79.681 -1.542 1.288 1.00 . C C . 66 PRO C 1 1
5 5424 3 3 2 PRO CA C 78.652 -2.676 1.062 1.00 . C C . 66 PRO CA 1 1
5 5425 3 3 2 PRO CB C 78.553 -3.041 -0.425 1.00 . C C . 66 PRO CB 1 1
5 5426 3 3 2 PRO CD C 76.347 -2.644 0.406 1.00 . C C . 66 PRO CD 1 1
5 5427 3 3 2 PRO CG C 77.113 -3.523 -0.579 1.00 . C C . 66 PRO CG 1 1
5 5428 3 3 2 PRO HA H 78.932 -3.574 1.609 1.00 . C C . 66 PRO HA 1 1
5 5429 3 3 2 PRO HB2 H 78.701 -2.156 -1.046 1.00 . C C . 66 PRO HB2 1 1
5 5430 3 3 2 PRO HB3 H 79.269 -3.818 -0.696 1.00 . C C . 66 PRO HB3 1 1
5 5431 3 3 2 PRO HD2 H 76.032 -1.724 -0.088 1.00 . C C . 66 PRO HD2 1 1
5 5432 3 3 2 PRO HD3 H 75.478 -3.183 0.786 1.00 . C C . 66 PRO HD3 1 1
5 5433 3 3 2 PRO HG2 H 76.750 -3.399 -1.600 1.00 . C C . 66 PRO HG2 1 1
5 5434 3 3 2 PRO HG3 H 77.041 -4.567 -0.270 1.00 . C C . 66 PRO HG3 1 1
5 5435 3 3 2 PRO N N 77.289 -2.325 1.470 1.00 . C C . 66 PRO N 1 1
5 5436 3 3 2 PRO O O 79.414 -0.398 0.895 1.00 . C C . 66 PRO O 1 1
5 5437 3 3 3 HYP C C 82.430 -0.290 0.639 1.00 . C C . 67 HYP C 1 1
5 5438 3 3 3 HYP CA C 81.959 -0.857 1.987 1.00 . C C . 67 HYP CA 1 1
5 5439 3 3 3 HYP CB C 83.115 -1.611 2.657 1.00 . C C . 67 HYP CB 1 1
5 5440 3 3 3 HYP CD C 81.229 -3.075 2.531 1.00 . C C . 67 HYP CD 1 1
5 5441 3 3 3 HYP CG C 82.442 -2.756 3.414 1.00 . C C . 67 HYP CG 1 1
5 5442 3 3 3 HYP HA H 81.643 -0.042 2.634 1.00 . C C . 67 HYP HA 1 1
5 5443 3 3 3 HYP HB2 H 83.771 -2.039 1.896 1.00 . C C . 67 HYP HB2 1 1
5 5444 3 3 3 HYP HB3 H 83.691 -0.961 3.317 1.00 . C C . 67 HYP HB3 1 1
5 5445 3 3 3 HYP HD1 H 81.688 -3.096 5.193 1.00 . C C . 67 HYP HD1 1 1
5 5446 3 3 3 HYP HD22 H 81.510 -3.812 1.776 1.00 . C C . 67 HYP HD22 1 1
5 5447 3 3 3 HYP HD23 H 80.415 -3.464 3.145 1.00 . C C . 67 HYP HD23 1 1
5 5448 3 3 3 HYP HG H 83.109 -3.618 3.489 1.00 . C C . 67 HYP HG 1 1
5 5449 3 3 3 HYP N N 80.861 -1.823 1.878 1.00 . C C . 67 HYP N 1 1
5 5450 3 3 3 HYP O O 82.336 -0.954 -0.400 1.00 . C C . 67 HYP O 1 1
5 5451 3 3 3 HYP OD1 O 82.041 -2.334 4.711 1.00 . C C . 67 HYP OD1 1 1
5 5452 3 3 4 GLY C C 85.237 0.452 -0.437 1.00 . C C . 68 GLY C 1 1
5 5453 3 3 4 GLY CA C 83.965 1.325 -0.396 1.00 . C C . 68 GLY CA 1 1
5 5454 3 3 4 GLY H H 83.070 1.404 1.547 1.00 . C C . 68 GLY H 1 1
5 5455 3 3 4 GLY HA2 H 83.448 1.264 -1.354 1.00 . C C . 68 GLY HA2 1 1
5 5456 3 3 4 GLY HA3 H 84.257 2.361 -0.234 1.00 . C C . 68 GLY HA3 1 1
5 5457 3 3 4 GLY N N 83.050 0.895 0.668 1.00 . C C . 68 GLY N 1 1
5 5458 3 3 4 GLY O O 85.593 -0.160 0.578 1.00 . C C . 68 GLY O 1 1
5 5459 3 3 5 PRO C C 88.327 -0.038 -0.952 1.00 . C C . 69 PRO C 1 1
5 5460 3 3 5 PRO CA C 87.090 -0.531 -1.737 1.00 . C C . 69 PRO CA 1 1
5 5461 3 3 5 PRO CB C 87.363 -0.573 -3.245 1.00 . C C . 69 PRO CB 1 1
5 5462 3 3 5 PRO CD C 85.641 1.038 -2.838 1.00 . C C . 69 PRO CD 1 1
5 5463 3 3 5 PRO CG C 86.849 0.779 -3.738 1.00 . C C . 69 PRO CG 1 1
5 5464 3 3 5 PRO HA H 86.802 -1.529 -1.411 1.00 . C C . 69 PRO HA 1 1
5 5465 3 3 5 PRO HB2 H 88.421 -0.711 -3.473 1.00 . C C . 69 PRO HB2 1 1
5 5466 3 3 5 PRO HB3 H 86.772 -1.370 -3.698 1.00 . C C . 69 PRO HB3 1 1
5 5467 3 3 5 PRO HD2 H 85.494 2.110 -2.695 1.00 . C C . 69 PRO HD2 1 1
5 5468 3 3 5 PRO HD3 H 84.751 0.592 -3.284 1.00 . C C . 69 PRO HD3 1 1
5 5469 3 3 5 PRO HG2 H 87.610 1.538 -3.562 1.00 . C C . 69 PRO HG2 1 1
5 5470 3 3 5 PRO HG3 H 86.571 0.750 -4.792 1.00 . C C . 69 PRO HG3 1 1
5 5471 3 3 5 PRO N N 85.940 0.364 -1.582 1.00 . C C . 69 PRO N 1 1
5 5472 3 3 5 PRO O O 88.542 1.175 -0.869 1.00 . C C . 69 PRO O 1 1
5 5473 3 3 6 HYP C C 91.379 0.238 -0.800 1.00 . C C . 70 HYP C 1 1
5 5474 3 3 6 HYP CA C 90.487 -0.580 0.146 1.00 . C C . 70 HYP CA 1 1
5 5475 3 3 6 HYP CB C 91.173 -1.906 0.494 1.00 . C C . 70 HYP CB 1 1
5 5476 3 3 6 HYP CD C 88.949 -2.373 -0.303 1.00 . C C . 70 HYP CD 1 1
5 5477 3 3 6 HYP CG C 90.039 -2.925 0.621 1.00 . C C . 70 HYP CG 1 1
5 5478 3 3 6 HYP HA H 90.335 -0.009 1.061 1.00 . C C . 70 HYP HA 1 1
5 5479 3 3 6 HYP HB2 H 91.819 -2.214 -0.331 1.00 . C C . 70 HYP HB2 1 1
5 5480 3 3 6 HYP HB3 H 91.764 -1.827 1.408 1.00 . C C . 70 HYP HB3 1 1
5 5481 3 3 6 HYP HD1 H 88.967 -3.738 2.047 1.00 . C C . 70 HYP HD1 1 1
5 5482 3 3 6 HYP HD22 H 89.033 -2.833 -1.289 1.00 . C C . 70 HYP HD22 1 1
5 5483 3 3 6 HYP HD23 H 87.968 -2.587 0.125 1.00 . C C . 70 HYP HD23 1 1
5 5484 3 3 6 HYP HG H 90.368 -3.911 0.289 1.00 . C C . 70 HYP HG 1 1
5 5485 3 3 6 HYP N N 89.175 -0.936 -0.409 1.00 . C C . 70 HYP N 1 1
5 5486 3 3 6 HYP O O 91.312 0.095 -2.026 1.00 . C C . 70 HYP O 1 1
5 5487 3 3 6 HYP OD1 O 89.582 -2.995 1.963 1.00 . C C . 70 HYP OD1 1 1
5 5488 3 3 7 GLY C C 94.530 0.837 -1.312 1.00 . C C . 71 GLY C 1 1
5 5489 3 3 7 GLY CA C 93.330 1.738 -0.969 1.00 . C C . 71 GLY CA 1 1
5 5490 3 3 7 GLY H H 92.282 1.114 0.790 1.00 . C C . 71 GLY H 1 1
5 5491 3 3 7 GLY HA2 H 92.908 2.139 -1.891 1.00 . C C . 71 GLY HA2 1 1
5 5492 3 3 7 GLY HA3 H 93.693 2.575 -0.381 1.00 . C C . 71 GLY HA3 1 1
5 5493 3 3 7 GLY N N 92.275 1.045 -0.223 1.00 . C C . 71 GLY N 1 1
5 5494 3 3 7 GLY O O 94.698 -0.227 -0.703 1.00 . C C . 71 GLY O 1 1
5 5495 3 3 8 PRO C C 97.675 0.390 -1.760 1.00 . C C . 72 PRO C 1 1
5 5496 3 3 8 PRO CA C 96.491 0.419 -2.755 1.00 . C C . 72 PRO CA 1 1
5 5497 3 3 8 PRO CB C 96.903 1.050 -4.091 1.00 . C C . 72 PRO CB 1 1
5 5498 3 3 8 PRO CD C 95.262 2.457 -3.071 1.00 . C C . 72 PRO CD 1 1
5 5499 3 3 8 PRO CG C 96.534 2.522 -3.916 1.00 . C C . 72 PRO CG 1 1
5 5500 3 3 8 PRO HA H 96.131 -0.591 -2.943 1.00 . C C . 72 PRO HA 1 1
5 5501 3 3 8 PRO HB2 H 97.965 0.922 -4.305 1.00 . C C . 72 PRO HB2 1 1
5 5502 3 3 8 PRO HB3 H 96.303 0.621 -4.895 1.00 . C C . 72 PRO HB3 1 1
5 5503 3 3 8 PRO HD2 H 95.183 3.340 -2.435 1.00 . C C . 72 PRO HD2 1 1
5 5504 3 3 8 PRO HD3 H 94.393 2.388 -3.727 1.00 . C C . 72 PRO HD3 1 1
5 5505 3 3 8 PRO HG2 H 97.321 3.032 -3.360 1.00 . C C . 72 PRO HG2 1 1
5 5506 3 3 8 PRO HG3 H 96.359 3.014 -4.873 1.00 . C C . 72 PRO HG3 1 1
5 5507 3 3 8 PRO N N 95.373 1.236 -2.284 1.00 . C C . 72 PRO N 1 1
5 5508 3 3 8 PRO O O 97.874 1.355 -1.011 1.00 . C C . 72 PRO O 1 1
5 5509 3 3 9 HYP C C 100.701 0.525 -1.461 1.00 . C C . 73 HYP C 1 1
5 5510 3 3 9 HYP CA C 99.811 -0.671 -1.092 1.00 . C C . 73 HYP CA 1 1
5 5511 3 3 9 HYP CB C 100.500 -1.978 -1.507 1.00 . C C . 73 HYP CB 1 1
5 5512 3 3 9 HYP CD C 98.307 -1.922 -2.488 1.00 . C C . 73 HYP CD 1 1
5 5513 3 3 9 HYP CG C 99.368 -2.897 -1.971 1.00 . C C . 73 HYP CG 1 1
5 5514 3 3 9 HYP HA H 99.647 -0.677 -0.015 1.00 . C C . 73 HYP HA 1 1
5 5515 3 3 9 HYP HB2 H 101.162 -1.794 -2.356 1.00 . C C . 73 HYP HB2 1 1
5 5516 3 3 9 HYP HB3 H 101.072 -2.409 -0.684 1.00 . C C . 73 HYP HB3 1 1
5 5517 3 3 9 HYP HD1 H 98.293 -4.363 -1.237 1.00 . C C . 73 HYP HD1 1 1
5 5518 3 3 9 HYP HD22 H 98.445 -1.761 -3.559 1.00 . C C . 73 HYP HD22 1 1
5 5519 3 3 9 HYP HD23 H 97.313 -2.331 -2.298 1.00 . C C . 73 HYP HD23 1 1
5 5520 3 3 9 HYP HG H 99.713 -3.557 -2.769 1.00 . C C . 73 HYP HG 1 1
5 5521 3 3 9 HYP N N 98.513 -0.667 -1.773 1.00 . C C . 73 HYP N 1 1
5 5522 3 3 9 HYP O O 100.643 1.039 -2.584 1.00 . C C . 73 HYP O 1 1
5 5523 3 3 9 HYP OD1 O 98.870 -3.668 -0.888 1.00 . C C . 73 HYP OD1 1 1
5 5524 3 3 10 GLY C C 103.776 1.289 -1.723 1.00 . C C . 74 GLY C 1 1
5 5525 3 3 10 GLY CA C 102.655 1.885 -0.846 1.00 . C C . 74 GLY CA 1 1
5 5526 3 3 10 GLY H H 101.575 0.485 0.371 1.00 . C C . 74 GLY H 1 1
5 5527 3 3 10 GLY HA2 H 102.223 2.747 -1.357 1.00 . C C . 74 GLY HA2 1 1
5 5528 3 3 10 GLY HA3 H 103.097 2.241 0.079 1.00 . C C . 74 GLY HA3 1 1
5 5529 3 3 10 GLY N N 101.583 0.929 -0.542 1.00 . C C . 74 GLY N 1 1
5 5530 3 3 10 GLY O O 103.881 0.062 -1.845 1.00 . C C . 74 GLY O 1 1
5 5531 3 3 11 PRO C C 106.893 1.053 -2.522 1.00 . C C . 75 PRO C 1 1
5 5532 3 3 11 PRO CA C 105.686 1.686 -3.251 1.00 . C C . 75 PRO CA 1 1
5 5533 3 3 11 PRO CB C 106.109 2.951 -4.009 1.00 . C C . 75 PRO CB 1 1
5 5534 3 3 11 PRO CD C 104.562 3.587 -2.308 1.00 . C C . 75 PRO CD 1 1
5 5535 3 3 11 PRO CG C 105.829 4.072 -3.010 1.00 . C C . 75 PRO CG 1 1
5 5536 3 3 11 PRO HA H 105.263 0.976 -3.959 1.00 . C C . 75 PRO HA 1 1
5 5537 3 3 11 PRO HB2 H 107.159 2.931 -4.307 1.00 . C C . 75 PRO HB2 1 1
5 5538 3 3 11 PRO HB3 H 105.472 3.080 -4.886 1.00 . C C . 75 PRO HB3 1 1
5 5539 3 3 11 PRO HD2 H 104.521 3.968 -1.287 1.00 . C C . 75 PRO HD2 1 1
5 5540 3 3 11 PRO HD3 H 103.687 3.921 -2.870 1.00 . C C . 75 PRO HD3 1 1
5 5541 3 3 11 PRO HG2 H 106.647 4.135 -2.291 1.00 . C C . 75 PRO HG2 1 1
5 5542 3 3 11 PRO HG3 H 105.677 5.031 -3.506 1.00 . C C . 75 PRO HG3 1 1
5 5543 3 3 11 PRO N N 104.626 2.132 -2.342 1.00 . C C . 75 PRO N 1 1
5 5544 3 3 11 PRO O O 107.119 1.343 -1.340 1.00 . C C . 75 PRO O 1 1
5 5545 3 3 12 HYP C C 109.934 0.933 -2.253 1.00 . C C . 76 HYP C 1 1
5 5546 3 3 12 HYP CA C 109.020 -0.211 -2.720 1.00 . C C . 76 HYP CA 1 1
5 5547 3 3 12 HYP CB C 109.685 -0.953 -3.888 1.00 . C C . 76 HYP CB 1 1
5 5548 3 3 12 HYP CD C 107.479 -0.274 -4.562 1.00 . C C . 76 HYP CD 1 1
5 5549 3 3 12 HYP CG C 108.536 -1.353 -4.818 1.00 . C C . 76 HYP CG 1 1
5 5550 3 3 12 HYP HA H 108.863 -0.905 -1.897 1.00 . C C . 76 HYP HA 1 1
5 5551 3 3 12 HYP HB2 H 110.344 -0.274 -4.433 1.00 . C C . 76 HYP HB2 1 1
5 5552 3 3 12 HYP HB3 H 110.257 -1.816 -3.543 1.00 . C C . 76 HYP HB3 1 1
5 5553 3 3 12 HYP HD1 H 108.677 -3.306 -4.770 1.00 . C C . 76 HYP HD1 1 1
5 5554 3 3 12 HYP HD22 H 107.597 0.530 -5.291 1.00 . C C . 76 HYP HD22 1 1
5 5555 3 3 12 HYP HD23 H 106.486 -0.716 -4.654 1.00 . C C . 76 HYP HD23 1 1
5 5556 3 3 12 HYP HG H 108.859 -1.335 -5.862 1.00 . C C . 76 HYP HG 1 1
5 5557 3 3 12 HYP N N 107.716 0.239 -3.216 1.00 . C C . 76 HYP N 1 1
5 5558 3 3 12 HYP O O 109.907 2.035 -2.812 1.00 . C C . 76 HYP O 1 1
5 5559 3 3 12 HYP OD1 O 108.031 -2.639 -4.494 1.00 . C C . 76 HYP OD1 1 1
5 5560 3 3 13 GLY C C 113.051 1.508 -2.031 1.00 . C C . 77 GLY C 1 1
5 5561 3 3 13 GLY CA C 111.941 1.529 -0.959 1.00 . C C . 77 GLY CA 1 1
5 5562 3 3 13 GLY H H 110.765 -0.263 -0.842 1.00 . C C . 77 GLY H 1 1
5 5563 3 3 13 GLY HA2 H 111.571 2.548 -0.844 1.00 . C C . 77 GLY HA2 1 1
5 5564 3 3 13 GLY HA3 H 112.377 1.224 -0.012 1.00 . C C . 77 GLY HA3 1 1
5 5565 3 3 13 GLY N N 110.813 0.648 -1.287 1.00 . C C . 77 GLY N 1 1
5 5566 3 3 13 GLY O O 113.123 0.563 -2.826 1.00 . C C . 77 GLY O 1 1
5 5567 3 3 14 PRO C C 116.172 1.637 -2.756 1.00 . C C . 78 PRO C 1 1
5 5568 3 3 14 PRO CA C 115.015 2.618 -3.050 1.00 . C C . 78 PRO CA 1 1
5 5569 3 3 14 PRO CB C 115.491 4.075 -2.973 1.00 . C C . 78 PRO CB 1 1
5 5570 3 3 14 PRO CD C 113.921 3.705 -1.210 1.00 . C C . 78 PRO CD 1 1
5 5571 3 3 14 PRO CG C 115.214 4.456 -1.521 1.00 . C C . 78 PRO CG 1 1
5 5572 3 3 14 PRO HA H 114.616 2.427 -4.046 1.00 . C C . 78 PRO HA 1 1
5 5573 3 3 14 PRO HB2 H 116.547 4.188 -3.224 1.00 . C C . 78 PRO HB2 1 1
5 5574 3 3 14 PRO HB3 H 114.880 4.694 -3.632 1.00 . C C . 78 PRO HB3 1 1
5 5575 3 3 14 PRO HD2 H 113.882 3.434 -0.155 1.00 . C C . 78 PRO HD2 1 1
5 5576 3 3 14 PRO HD3 H 113.066 4.332 -1.468 1.00 . C C . 78 PRO HD3 1 1
5 5577 3 3 14 PRO HG2 H 116.020 4.081 -0.888 1.00 . C C . 78 PRO HG2 1 1
5 5578 3 3 14 PRO HG3 H 115.098 5.533 -1.398 1.00 . C C . 78 PRO HG3 1 1
5 5579 3 3 14 PRO N N 113.931 2.527 -2.068 1.00 . C C . 78 PRO N 1 1
5 5580 3 3 14 PRO O O 116.319 1.177 -1.615 1.00 . C C . 78 PRO O 1 1
5 5581 3 3 15 HYP C C 119.151 1.295 -2.401 1.00 . C C . 79 HYP C 1 1
5 5582 3 3 15 HYP CA C 118.317 0.670 -3.529 1.00 . C C . 79 HYP CA 1 1
5 5583 3 3 15 HYP CB C 119.074 0.733 -4.861 1.00 . C C . 79 HYP CB 1 1
5 5584 3 3 15 HYP CD C 116.903 1.730 -5.152 1.00 . C C . 79 HYP CD 1 1
5 5585 3 3 15 HYP CG C 117.992 0.971 -5.917 1.00 . C C . 79 HYP CG 1 1
5 5586 3 3 15 HYP HA H 118.106 -0.372 -3.292 1.00 . C C . 79 HYP HA 1 1
5 5587 3 3 15 HYP HB2 H 119.749 1.590 -4.862 1.00 . C C . 79 HYP HB2 1 1
5 5588 3 3 15 HYP HB3 H 119.643 -0.180 -5.046 1.00 . C C . 79 HYP HB3 1 1
5 5589 3 3 15 HYP HD1 H 118.178 -0.683 -6.951 1.00 . C C . 79 HYP HD1 1 1
5 5590 3 3 15 HYP HD22 H 117.063 2.804 -5.262 1.00 . C C . 79 HYP HD22 1 1
5 5591 3 3 15 HYP HD23 H 115.920 1.460 -5.543 1.00 . C C . 79 HYP HD23 1 1
5 5592 3 3 15 HYP HG H 118.377 1.575 -6.742 1.00 . C C . 79 HYP HG 1 1
5 5593 3 3 15 HYP N N 117.040 1.349 -3.750 1.00 . C C . 79 HYP N 1 1
5 5594 3 3 15 HYP O O 119.173 2.519 -2.230 1.00 . C C . 79 HYP O 1 1
5 5595 3 3 15 HYP OD1 O 117.492 -0.263 -6.412 1.00 . C C . 79 HYP OD1 1 1
5 5596 3 3 16 GLY C C 122.000 1.686 -1.069 1.00 . C C . 80 GLY C 1 1
5 5597 3 3 16 GLY CA C 120.764 0.904 -0.579 1.00 . C C . 80 GLY CA 1 1
5 5598 3 3 16 GLY H H 119.768 -0.541 -1.811 1.00 . C C . 80 GLY H 1 1
5 5599 3 3 16 GLY HA2 H 120.188 1.534 0.098 1.00 . C C . 80 GLY HA2 1 1
5 5600 3 3 16 GLY HA3 H 121.112 0.041 -0.018 1.00 . C C . 80 GLY HA3 1 1
5 5601 3 3 16 GLY N N 119.869 0.457 -1.649 1.00 . C C . 80 GLY N 1 1
5 5602 3 3 16 GLY O O 122.330 1.642 -2.262 1.00 . C C . 80 GLY O 1 1
5 5603 3 3 17 PRO C C 125.102 2.203 -0.991 1.00 . C C . 81 PRO C 1 1
5 5604 3 3 17 PRO CA C 123.946 3.101 -0.497 1.00 . C C . 81 PRO CA 1 1
5 5605 3 3 17 PRO CB C 124.323 3.927 0.742 1.00 . C C . 81 PRO CB 1 1
5 5606 3 3 17 PRO CD C 122.382 2.515 1.249 1.00 . C C . 81 PRO CD 1 1
5 5607 3 3 17 PRO CG C 123.293 3.594 1.826 1.00 . C C . 81 PRO CG 1 1
5 5608 3 3 17 PRO HA H 123.680 3.809 -1.282 1.00 . C C . 81 PRO HA 1 1
5 5609 3 3 17 PRO HB2 H 125.315 3.634 1.101 1.00 . C C . 81 PRO HB2 1 1
5 5610 3 3 17 PRO HB3 H 124.319 4.991 0.514 1.00 . C C . 81 PRO HB3 1 1
5 5611 3 3 17 PRO HD2 H 122.559 1.568 1.757 1.00 . C C . 81 PRO HD2 1 1
5 5612 3 3 17 PRO HD3 H 121.342 2.817 1.384 1.00 . C C . 81 PRO HD3 1 1
5 5613 3 3 17 PRO HG2 H 123.769 3.259 2.746 1.00 . C C . 81 PRO HG2 1 1
5 5614 3 3 17 PRO HG3 H 122.695 4.488 2.024 1.00 . C C . 81 PRO HG3 1 1
5 5615 3 3 17 PRO N N 122.708 2.393 -0.166 1.00 . C C . 81 PRO N 1 1
5 5616 3 3 17 PRO O O 125.199 1.048 -0.565 1.00 . C C . 81 PRO O 1 1
5 5617 3 3 18 HYP C C 128.091 1.596 -0.969 1.00 . C C . 82 HYP C 1 1
5 5618 3 3 18 HYP CA C 127.262 2.014 -2.194 1.00 . C C . 82 HYP CA 1 1
5 5619 3 3 18 HYP CB C 128.072 2.994 -3.052 1.00 . C C . 82 HYP CB 1 1
5 5620 3 3 18 HYP CD C 125.944 3.994 -2.531 1.00 . C C . 82 HYP CD 1 1
5 5621 3 3 18 HYP CG C 127.049 3.994 -3.593 1.00 . C C . 82 HYP CG 1 1
5 5622 3 3 18 HYP HA H 127.022 1.133 -2.789 1.00 . C C . 82 HYP HA 1 1
5 5623 3 3 18 HYP HB2 H 128.786 3.536 -2.429 1.00 . C C . 82 HYP HB2 1 1
5 5624 3 3 18 HYP HB3 H 128.604 2.480 -3.854 1.00 . C C . 82 HYP HB3 1 1
5 5625 3 3 18 HYP HD1 H 126.076 4.306 -5.265 1.00 . C C . 82 HYP HD1 1 1
5 5626 3 3 18 HYP HD22 H 126.119 4.801 -1.816 1.00 . C C . 82 HYP HD22 1 1
5 5627 3 3 18 HYP HD23 H 124.982 4.133 -3.025 1.00 . C C . 82 HYP HD23 1 1
5 5628 3 3 18 HYP HG H 127.495 4.987 -3.685 1.00 . C C . 82 HYP HG 1 1
5 5629 3 3 18 HYP N N 126.016 2.707 -1.845 1.00 . C C . 82 HYP N 1 1
5 5630 3 3 18 HYP O O 128.140 2.312 0.037 1.00 . C C . 82 HYP O 1 1
5 5631 3 3 18 HYP OD1 O 126.550 3.568 -4.853 1.00 . C C . 82 HYP OD1 1 1
5 5632 3 3 19 GLY C C 131.075 1.003 -0.178 1.00 . C C . 83 GLY C 1 1
5 5633 3 3 19 GLY CA C 129.834 0.094 -0.105 1.00 . C C . 83 GLY CA 1 1
5 5634 3 3 19 GLY H H 128.710 -0.085 -1.919 1.00 . C C . 83 GLY H 1 1
5 5635 3 3 19 GLY HA2 H 129.404 0.147 0.895 1.00 . C C . 83 GLY HA2 1 1
5 5636 3 3 19 GLY HA3 H 130.148 -0.931 -0.286 1.00 . C C . 83 GLY HA3 1 1
5 5637 3 3 19 GLY N N 128.805 0.473 -1.075 1.00 . C C . 83 GLY N 1 1
5 5638 3 3 19 GLY O O 131.356 1.571 -1.241 1.00 . C C . 83 GLY O 1 1
5 5639 3 3 20 PRO C C 134.197 1.525 0.206 1.00 . C C . 84 PRO C 1 1
5 5640 3 3 20 PRO CA C 132.976 2.070 0.977 1.00 . C C . 84 PRO CA 1 1
5 5641 3 3 20 PRO CB C 133.285 2.231 2.470 1.00 . C C . 84 PRO CB 1 1
5 5642 3 3 20 PRO CD C 131.591 0.562 2.232 1.00 . C C . 84 PRO CD 1 1
5 5643 3 3 20 PRO CG C 132.817 0.908 3.076 1.00 . C C . 84 PRO CG 1 1
5 5644 3 3 20 PRO HA H 132.677 3.034 0.573 1.00 . C C . 84 PRO HA 1 1
5 5645 3 3 20 PRO HB2 H 134.344 2.411 2.663 1.00 . C C . 84 PRO HB2 1 1
5 5646 3 3 20 PRO HB3 H 132.685 3.047 2.878 1.00 . C C . 84 PRO HB3 1 1
5 5647 3 3 20 PRO HD2 H 131.468 -0.520 2.162 1.00 . C C . 84 PRO HD2 1 1
5 5648 3 3 20 PRO HD3 H 130.702 1.012 2.679 1.00 . C C . 84 PRO HD3 1 1
5 5649 3 3 20 PRO HG2 H 133.587 0.148 2.939 1.00 . C C . 84 PRO HG2 1 1
5 5650 3 3 20 PRO HG3 H 132.563 1.012 4.132 1.00 . C C . 84 PRO HG3 1 1
5 5651 3 3 20 PRO N N 131.829 1.163 0.926 1.00 . C C . 84 PRO N 1 1
5 5652 3 3 20 PRO O O 134.326 0.304 0.049 1.00 . C C . 84 PRO O 1 1
5 5653 3 3 21 HYP C C 137.177 1.034 0.244 1.00 . C C . 85 HYP C 1 1
5 5654 3 3 21 HYP CA C 136.442 1.967 -0.731 1.00 . C C . 85 HYP CA 1 1
5 5655 3 3 21 HYP CB C 137.254 3.250 -0.952 1.00 . C C . 85 HYP CB 1 1
5 5656 3 3 21 HYP CD C 135.049 3.847 -0.210 1.00 . C C . 85 HYP CD 1 1
5 5657 3 3 21 HYP CG C 136.206 4.358 -1.074 1.00 . C C . 85 HYP CG 1 1
5 5658 3 3 21 HYP HA H 136.299 1.464 -1.687 1.00 . C C . 85 HYP HA 1 1
5 5659 3 3 21 HYP HB2 H 137.872 3.454 -0.074 1.00 . C C . 85 HYP HB2 1 1
5 5660 3 3 21 HYP HB3 H 137.890 3.177 -1.836 1.00 . C C . 85 HYP HB3 1 1
5 5661 3 3 21 HYP HD1 H 136.514 4.914 -2.928 1.00 . C C . 85 HYP HD1 1 1
5 5662 3 3 21 HYP HD22 H 135.171 4.209 0.812 1.00 . C C . 85 HYP HD22 1 1
5 5663 3 3 21 HYP HD23 H 134.106 4.206 -0.624 1.00 . C C . 85 HYP HD23 1 1
5 5664 3 3 21 HYP HG H 136.591 5.305 -0.688 1.00 . C C . 85 HYP HG 1 1
5 5665 3 3 21 HYP N N 135.133 2.391 -0.231 1.00 . C C . 85 HYP N 1 1
5 5666 3 3 21 HYP O O 137.089 1.200 1.467 1.00 . C C . 85 HYP O 1 1
5 5667 3 3 21 HYP OD1 O 135.790 4.517 -2.423 1.00 . C C . 85 HYP OD1 1 1
5 5668 3 3 22 GLY C C 140.020 0.061 1.141 1.00 . C C . 86 GLY C 1 1
5 5669 3 3 22 GLY CA C 138.855 -0.739 0.523 1.00 . C C . 86 GLY CA 1 1
5 5670 3 3 22 GLY H H 137.965 -0.023 -1.298 1.00 . C C . 86 GLY H 1 1
5 5671 3 3 22 GLY HA2 H 138.278 -1.203 1.323 1.00 . C C . 86 GLY HA2 1 1
5 5672 3 3 22 GLY HA3 H 139.271 -1.532 -0.090 1.00 . C C . 86 GLY HA3 1 1
5 5673 3 3 22 GLY N N 137.952 0.086 -0.288 1.00 . C C . 86 GLY N 1 1
5 5674 3 3 22 GLY O O 140.326 1.166 0.677 1.00 . C C . 86 GLY O 1 1
5 5675 3 3 23 PRO C C 143.063 0.307 1.997 1.00 . C C . 87 PRO C 1 1
5 5676 3 3 23 PRO CA C 141.787 0.217 2.860 1.00 . C C . 87 PRO CA 1 1
5 5677 3 3 23 PRO CB C 142.037 -0.589 4.141 1.00 . C C . 87 PRO CB 1 1
5 5678 3 3 23 PRO CD C 140.388 -1.737 2.838 1.00 . C C . 87 PRO CD 1 1
5 5679 3 3 23 PRO CG C 141.557 -1.995 3.787 1.00 . C C . 87 PRO CG 1 1
5 5680 3 3 23 PRO HA H 141.448 1.213 3.135 1.00 . C C . 87 PRO HA 1 1
5 5681 3 3 23 PRO HB2 H 143.087 -0.588 4.437 1.00 . C C . 87 PRO HB2 1 1
5 5682 3 3 23 PRO HB3 H 141.420 -0.189 4.948 1.00 . C C . 87 PRO HB3 1 1
5 5683 3 3 23 PRO HD2 H 140.289 -2.556 2.124 1.00 . C C . 87 PRO HD2 1 1
5 5684 3 3 23 PRO HD3 H 139.468 -1.631 3.416 1.00 . C C . 87 PRO HD3 1 1
5 5685 3 3 23 PRO HG2 H 142.349 -2.527 3.259 1.00 . C C . 87 PRO HG2 1 1
5 5686 3 3 23 PRO HG3 H 141.244 -2.553 4.672 1.00 . C C . 87 PRO HG3 1 1
5 5687 3 3 23 PRO N N 140.690 -0.473 2.180 1.00 . C C . 87 PRO N 1 1
5 5688 3 3 23 PRO O O 143.286 -0.560 1.143 1.00 . C C . 87 PRO O 1 1
5 5689 3 3 24 HYP C C 146.066 0.012 1.954 1.00 . C C . 88 HYP C 1 1
5 5690 3 3 24 HYP CA C 145.303 1.320 1.690 1.00 . C C . 88 HYP CA 1 1
5 5691 3 3 24 HYP CB C 146.014 2.501 2.367 1.00 . C C . 88 HYP CB 1 1
5 5692 3 3 24 HYP CD C 143.733 2.441 3.120 1.00 . C C . 88 HYP CD 1 1
5 5693 3 3 24 HYP CG C 144.888 3.412 2.865 1.00 . C C . 88 HYP CG 1 1
5 5694 3 3 24 HYP HA H 145.251 1.499 0.618 1.00 . C C . 88 HYP HA 1 1
5 5695 3 3 24 HYP HB2 H 146.580 2.148 3.233 1.00 . C C . 88 HYP HB2 1 1
5 5696 3 3 24 HYP HB3 H 146.687 3.015 1.677 1.00 . C C . 88 HYP HB3 1 1
5 5697 3 3 24 HYP HD1 H 145.116 5.134 1.956 1.00 . C C . 88 HYP HD1 1 1
5 5698 3 3 24 HYP HD22 H 143.755 2.113 4.160 1.00 . C C . 88 HYP HD22 1 1
5 5699 3 3 24 HYP HD23 H 142.788 2.942 2.906 1.00 . C C . 88 HYP HD23 1 1
5 5700 3 3 24 HYP HG H 145.176 3.917 3.791 1.00 . C C . 88 HYP HG 1 1
5 5701 3 3 24 HYP N N 143.944 1.299 2.238 1.00 . C C . 88 HYP N 1 1
5 5702 3 3 24 HYP O O 145.921 -0.597 3.020 1.00 . C C . 88 HYP O 1 1
5 5703 3 3 24 HYP OD1 O 144.520 4.374 1.888 1.00 . C C . 88 HYP OD1 1 1
5 5704 3 3 25 GLY C C 148.866 -1.287 2.333 1.00 . C C . 89 GLY C 1 1
5 5705 3 3 25 GLY CA C 147.828 -1.538 1.221 1.00 . C C . 89 GLY CA 1 1
5 5706 3 3 25 GLY H H 146.976 0.116 0.140 1.00 . C C . 89 GLY H 1 1
5 5707 3 3 25 GLY HA2 H 147.233 -2.413 1.484 1.00 . C C . 89 GLY HA2 1 1
5 5708 3 3 25 GLY HA3 H 148.360 -1.757 0.298 1.00 . C C . 89 GLY HA3 1 1
5 5709 3 3 25 GLY N N 146.919 -0.404 1.011 1.00 . C C . 89 GLY N 1 1
5 5710 3 3 25 GLY O O 149.139 -0.127 2.672 1.00 . C C . 89 GLY O 1 1
5 5711 3 3 26 PRO C C 151.802 -1.624 3.442 1.00 . C C . 90 PRO C 1 1
5 5712 3 3 26 PRO CA C 150.470 -2.209 3.966 1.00 . C C . 90 PRO CA 1 1
5 5713 3 3 26 PRO CB C 150.655 -3.623 4.530 1.00 . C C . 90 PRO CB 1 1
5 5714 3 3 26 PRO CD C 149.224 -3.751 2.613 1.00 . C C . 90 PRO CD 1 1
5 5715 3 3 26 PRO CG C 150.325 -4.520 3.341 1.00 . C C . 90 PRO CG 1 1
5 5716 3 3 26 PRO HA H 150.065 -1.567 4.748 1.00 . C C . 90 PRO HA 1 1
5 5717 3 3 26 PRO HB2 H 151.668 -3.798 4.897 1.00 . C C . 90 PRO HB2 1 1
5 5718 3 3 26 PRO HB3 H 149.930 -3.795 5.327 1.00 . C C . 90 PRO HB3 1 1
5 5719 3 3 26 PRO HD2 H 149.264 -3.954 1.543 1.00 . C C . 90 PRO HD2 1 1
5 5720 3 3 26 PRO HD3 H 148.252 -4.037 3.015 1.00 . C C . 90 PRO HD3 1 1
5 5721 3 3 26 PRO HG2 H 151.203 -4.596 2.701 1.00 . C C . 90 PRO HG2 1 1
5 5722 3 3 26 PRO HG3 H 149.989 -5.506 3.658 1.00 . C C . 90 PRO HG3 1 1
5 5723 3 3 26 PRO N N 149.471 -2.346 2.904 1.00 . C C . 90 PRO N 1 1
5 5724 3 3 26 PRO O O 152.099 -1.746 2.244 1.00 . C C . 90 PRO O 1 1
5 5725 3 3 27 HYP C C 154.793 -1.819 3.341 1.00 . C C . 91 HYP C 1 1
5 5726 3 3 27 HYP CA C 154.016 -0.662 3.989 1.00 . C C . 91 HYP CA 1 1
5 5727 3 3 27 HYP CB C 154.670 -0.201 5.296 1.00 . C C . 91 HYP CB 1 1
5 5728 3 3 27 HYP CD C 152.359 -0.727 5.721 1.00 . C C . 91 HYP CD 1 1
5 5729 3 3 27 HYP CG C 153.500 0.171 6.209 1.00 . C C . 91 HYP CG 1 1
5 5730 3 3 27 HYP HA H 153.967 0.182 3.306 1.00 . C C . 91 HYP HA 1 1
5 5731 3 3 27 HYP HB2 H 155.217 -1.028 5.751 1.00 . C C . 91 HYP HB2 1 1
5 5732 3 3 27 HYP HB3 H 155.343 0.639 5.128 1.00 . C C . 91 HYP HB3 1 1
5 5733 3 3 27 HYP HD1 H 153.846 2.081 6.473 1.00 . C C . 91 HYP HD1 1 1
5 5734 3 3 27 HYP HD22 H 152.342 -1.650 6.304 1.00 . C C . 91 HYP HD22 1 1
5 5735 3 3 27 HYP HD23 H 151.408 -0.200 5.829 1.00 . C C . 91 HYP HD23 1 1
5 5736 3 3 27 HYP HG H 153.736 -0.044 7.252 1.00 . C C . 91 HYP HG 1 1
5 5737 3 3 27 HYP N N 152.641 -1.034 4.322 1.00 . C C . 91 HYP N 1 1
5 5738 3 3 27 HYP O O 154.739 -2.952 3.823 1.00 . C C . 91 HYP O 1 1
5 5739 3 3 27 HYP OD1 O 153.154 1.540 6.066 1.00 . C C . 91 HYP OD1 1 1
5 5740 3 3 28 GLY C C 157.132 -3.470 1.996 1.00 . C C . 92 GLY C 1 1
5 5741 3 3 28 GLY CA C 156.075 -2.553 1.354 1.00 . C C . 92 GLY CA 1 1
5 5742 3 3 28 GLY H H 155.492 -0.581 1.913 1.00 . C C . 92 GLY H 1 1
5 5743 3 3 28 GLY HA2 H 155.262 -3.137 0.932 1.00 . C C . 92 GLY HA2 1 1
5 5744 3 3 28 GLY HA3 H 156.559 -2.042 0.527 1.00 . C C . 92 GLY HA3 1 1
5 5745 3 3 28 GLY N N 155.513 -1.539 2.251 1.00 . C C . 92 GLY N 1 1
5 5746 3 3 28 GLY O O 158.223 -2.989 2.328 1.00 . C C . 92 GLY O 1 1
5 5747 3 3 29 PRO C C 158.943 -6.035 1.744 1.00 . C C . 93 PRO C 1 1
5 5748 3 3 29 PRO CA C 157.806 -5.727 2.744 1.00 . C C . 93 PRO CA 1 1
5 5749 3 3 29 PRO CB C 156.982 -6.977 3.074 1.00 . C C . 93 PRO CB 1 1
5 5750 3 3 29 PRO CD C 155.607 -5.464 1.826 1.00 . C C . 93 PRO CD 1 1
5 5751 3 3 29 PRO CG C 155.852 -6.956 2.047 1.00 . C C . 93 PRO CG 1 1
5 5752 3 3 29 PRO HA H 158.200 -5.323 3.675 1.00 . C C . 93 PRO HA 1 1
5 5753 3 3 29 PRO HB2 H 157.573 -7.893 3.008 1.00 . C C . 93 PRO HB2 1 1
5 5754 3 3 29 PRO HB3 H 156.559 -6.875 4.075 1.00 . C C . 93 PRO HB3 1 1
5 5755 3 3 29 PRO HD2 H 155.331 -5.289 0.786 1.00 . C C . 93 PRO HD2 1 1
5 5756 3 3 29 PRO HD3 H 154.811 -5.128 2.491 1.00 . C C . 93 PRO HD3 1 1
5 5757 3 3 29 PRO HG2 H 156.187 -7.414 1.116 1.00 . C C . 93 PRO HG2 1 1
5 5758 3 3 29 PRO HG3 H 154.958 -7.459 2.418 1.00 . C C . 93 PRO HG3 1 1
5 5759 3 3 29 PRO N N 156.853 -4.781 2.167 1.00 . C C . 93 PRO N 1 1
5 5760 3 3 29 PRO O O 158.656 -6.394 0.596 1.00 . C C . 93 PRO O 1 1
5 5761 3 3 30 HYP C C 161.251 -7.691 0.675 1.00 . C C . 94 HYP C 1 1
5 5762 3 3 30 HYP CA C 161.369 -6.287 1.294 1.00 . C C . 94 HYP CA 1 1
5 5763 3 3 30 HYP CB C 162.606 -6.159 2.191 1.00 . C C . 94 HYP CB 1 1
5 5764 3 3 30 HYP CD C 160.700 -5.370 3.402 1.00 . C C . 94 HYP CD 1 1
5 5765 3 3 30 HYP CG C 162.195 -5.101 3.216 1.00 . C C . 94 HYP CG 1 1
5 5766 3 3 30 HYP HA H 161.441 -5.549 0.497 1.00 . C C . 94 HYP HA 1 1
5 5767 3 3 30 HYP HB2 H 162.796 -7.098 2.713 1.00 . C C . 94 HYP HB2 1 1
5 5768 3 3 30 HYP HB3 H 163.488 -5.861 1.622 1.00 . C C . 94 HYP HB3 1 1
5 5769 3 3 30 HYP HD1 H 163.351 -3.599 2.750 1.00 . C C . 94 HYP HD1 1 1
5 5770 3 3 30 HYP HD22 H 160.555 -6.101 4.199 1.00 . C C . 94 HYP HD22 1 1
5 5771 3 3 30 HYP HD23 H 160.187 -4.439 3.652 1.00 . C C . 94 HYP HD23 1 1
5 5772 3 3 30 HYP HG H 162.734 -5.227 4.156 1.00 . C C . 94 HYP HG 1 1
5 5773 3 3 30 HYP N N 160.228 -5.923 2.138 1.00 . C C . 94 HYP N 1 1
5 5774 3 3 30 HYP O O 161.112 -8.690 1.388 1.00 . C C . 94 HYP O 1 1
5 5775 3 3 30 HYP OD1 O 162.405 -3.796 2.698 1.00 . C C . 94 HYP OD1 1 1
5 5776 3 3 31 GLY C C 159.784 -9.296 -1.985 1.00 . C C . 95 GLY C 1 1
5 5777 3 3 31 GLY CA C 161.193 -9.005 -1.440 1.00 . C C . 95 GLY CA 1 1
5 5778 3 3 31 GLY H H 161.357 -6.894 -1.180 1.00 . C C . 95 GLY H 1 1
5 5779 3 3 31 GLY HA2 H 161.876 -8.943 -2.287 1.00 . C C . 95 GLY HA2 1 1
5 5780 3 3 31 GLY HA3 H 161.497 -9.854 -0.827 1.00 . C C . 95 GLY HA3 1 1
5 5781 3 3 31 GLY N N 161.300 -7.764 -0.659 1.00 . C C . 95 GLY N 1 1
5 5782 3 3 31 GLY O O 159.615 -10.174 -2.831 1.00 . C C . 95 GLY O 1 1
5 5783 3 3 32 NH2 HN1 H 158.902 -7.857 -0.850 1.00 . C C . 96 NH2 HN1 1 1
5 5784 3 3 32 NH2 HN2 H 157.834 -8.765 -1.906 1.00 . C C . 96 NH2 HN2 1 1
5 5785 3 3 32 NH2 N N 158.756 -8.577 -1.545 1.00 . C C . 96 NH2 N 1 1
6 5786 1 1 1 ACE C C 78.590 6.204 5.211 1.00 . A A . 1 ACE C 1 1
6 5787 1 1 1 ACE CH3 C 78.693 7.140 6.400 1.00 . A A . 1 ACE CH3 1 1
6 5788 1 1 1 ACE H1 H 79.526 7.827 6.252 1.00 . A A . 1 ACE H1 1 1
6 5789 1 1 1 ACE H2 H 77.770 7.710 6.496 1.00 . A A . 1 ACE H2 1 1
6 5790 1 1 1 ACE H3 H 78.862 6.559 7.306 1.00 . A A . 1 ACE H3 1 1
6 5791 1 1 1 ACE O O 79.425 6.302 4.311 1.00 . A A . 1 ACE O 1 1
6 5792 1 1 2 PRO C C 77.277 4.987 2.655 1.00 . A A . 2 PRO C 1 1
6 5793 1 1 2 PRO CA C 77.347 4.366 4.061 1.00 . A A . 2 PRO CA 1 1
6 5794 1 1 2 PRO CB C 76.031 3.656 4.400 1.00 . A A . 2 PRO CB 1 1
6 5795 1 1 2 PRO CD C 76.571 5.127 6.201 1.00 . A A . 2 PRO CD 1 1
6 5796 1 1 2 PRO CG C 75.937 3.768 5.918 1.00 . A A . 2 PRO CG 1 1
6 5797 1 1 2 PRO HA H 78.157 3.635 4.078 1.00 . A A . 2 PRO HA 1 1
6 5798 1 1 2 PRO HB2 H 75.189 4.187 3.951 1.00 . A A . 2 PRO HB2 1 1
6 5799 1 1 2 PRO HB3 H 76.040 2.615 4.073 1.00 . A A . 2 PRO HB3 1 1
6 5800 1 1 2 PRO HD2 H 75.814 5.909 6.123 1.00 . A A . 2 PRO HD2 1 1
6 5801 1 1 2 PRO HD3 H 77.013 5.129 7.198 1.00 . A A . 2 PRO HD3 1 1
6 5802 1 1 2 PRO HG2 H 74.905 3.722 6.267 1.00 . A A . 2 PRO HG2 1 1
6 5803 1 1 2 PRO HG3 H 76.537 2.983 6.382 1.00 . A A . 2 PRO HG3 1 1
6 5804 1 1 2 PRO N N 77.573 5.318 5.160 1.00 . A A . 2 PRO N 1 1
6 5805 1 1 2 PRO O O 77.554 4.312 1.664 1.00 . A A . 2 PRO O 1 1
6 5806 1 1 3 LYS C C 78.239 7.482 0.739 1.00 . A A . 3 LYS C 1 1
6 5807 1 1 3 LYS CA C 76.866 7.081 1.325 1.00 . A A . 3 LYS CA 1 1
6 5808 1 1 3 LYS CB C 76.001 8.333 1.592 1.00 . A A . 3 LYS CB 1 1
6 5809 1 1 3 LYS CD C 73.712 7.204 1.228 1.00 . A A . 3 LYS CD 1 1
6 5810 1 1 3 LYS CE C 72.293 7.102 1.805 1.00 . A A . 3 LYS CE 1 1
6 5811 1 1 3 LYS CG C 74.590 8.063 2.151 1.00 . A A . 3 LYS CG 1 1
6 5812 1 1 3 LYS H H 76.713 6.753 3.431 1.00 . A A . 3 LYS H 1 1
6 5813 1 1 3 LYS HA H 76.382 6.481 0.553 1.00 . A A . 3 LYS HA 1 1
6 5814 1 1 3 LYS HB2 H 76.527 8.976 2.299 1.00 . A A . 3 LYS HB2 1 1
6 5815 1 1 3 LYS HB3 H 75.890 8.891 0.661 1.00 . A A . 3 LYS HB3 1 1
6 5816 1 1 3 LYS HD2 H 73.672 7.666 0.240 1.00 . A A . 3 LYS HD2 1 1
6 5817 1 1 3 LYS HD3 H 74.139 6.203 1.140 1.00 . A A . 3 LYS HD3 1 1
6 5818 1 1 3 LYS HE2 H 72.344 6.617 2.786 1.00 . A A . 3 LYS HE2 1 1
6 5819 1 1 3 LYS HE3 H 71.900 8.113 1.954 1.00 . A A . 3 LYS HE3 1 1
6 5820 1 1 3 LYS HG2 H 74.663 7.581 3.127 1.00 . A A . 3 LYS HG2 1 1
6 5821 1 1 3 LYS HG3 H 74.099 9.027 2.297 1.00 . A A . 3 LYS HG3 1 1
6 5822 1 1 3 LYS HZ1 H 71.714 5.393 0.763 1.00 . A A . 3 LYS HZ1 1 1
6 5823 1 1 3 LYS HZ2 H 70.453 6.279 1.301 1.00 . A A . 3 LYS HZ2 1 1
6 5824 1 1 3 LYS HZ3 H 71.302 6.782 0.002 1.00 . A A . 3 LYS HZ3 1 1
6 5825 1 1 3 LYS N N 76.940 6.282 2.564 1.00 . A A . 3 LYS N 1 1
6 5826 1 1 3 LYS NZ N 71.384 6.338 0.908 1.00 . A A . 3 LYS NZ 1 1
6 5827 1 1 3 LYS O O 78.283 8.185 -0.272 1.00 . A A . 3 LYS O 1 1
6 5828 1 1 4 GLY C C 81.862 6.929 1.851 1.00 . A A . 4 GLY C 1 1
6 5829 1 1 4 GLY CA C 80.717 7.445 0.947 1.00 . A A . 4 GLY CA 1 1
6 5830 1 1 4 GLY H H 79.272 6.508 2.179 1.00 . A A . 4 GLY H 1 1
6 5831 1 1 4 GLY HA2 H 80.901 7.091 -0.068 1.00 . A A . 4 GLY HA2 1 1
6 5832 1 1 4 GLY HA3 H 80.762 8.532 0.945 1.00 . A A . 4 GLY HA3 1 1
6 5833 1 1 4 GLY N N 79.357 7.069 1.349 1.00 . A A . 4 GLY N 1 1
6 5834 1 1 4 GLY O O 82.703 7.745 2.240 1.00 . A A . 4 GLY O 1 1
6 5835 1 1 5 PRO C C 84.341 5.056 2.567 1.00 . A A . 5 PRO C 1 1
6 5836 1 1 5 PRO CA C 82.923 5.104 3.166 1.00 . A A . 5 PRO CA 1 1
6 5837 1 1 5 PRO CB C 82.420 3.702 3.534 1.00 . A A . 5 PRO CB 1 1
6 5838 1 1 5 PRO CD C 81.013 4.566 1.818 1.00 . A A . 5 PRO CD 1 1
6 5839 1 1 5 PRO CG C 81.642 3.260 2.295 1.00 . A A . 5 PRO CG 1 1
6 5840 1 1 5 PRO HA H 82.938 5.719 4.065 1.00 . A A . 5 PRO HA 1 1
6 5841 1 1 5 PRO HB2 H 83.237 3.018 3.768 1.00 . A A . 5 PRO HB2 1 1
6 5842 1 1 5 PRO HB3 H 81.737 3.776 4.382 1.00 . A A . 5 PRO HB3 1 1
6 5843 1 1 5 PRO HD2 H 80.861 4.547 0.739 1.00 . A A . 5 PRO HD2 1 1
6 5844 1 1 5 PRO HD3 H 80.060 4.691 2.328 1.00 . A A . 5 PRO HD3 1 1
6 5845 1 1 5 PRO HG2 H 82.330 2.881 1.539 1.00 . A A . 5 PRO HG2 1 1
6 5846 1 1 5 PRO HG3 H 80.888 2.510 2.536 1.00 . A A . 5 PRO HG3 1 1
6 5847 1 1 5 PRO N N 81.924 5.631 2.226 1.00 . A A . 5 PRO N 1 1
6 5848 1 1 5 PRO O O 84.592 4.321 1.612 1.00 . A A . 5 PRO O 1 1
6 5849 1 1 6 LYS C C 87.396 4.483 3.346 1.00 . A A . 6 LYS C 1 1
6 5850 1 1 6 LYS CA C 86.721 5.747 2.778 1.00 . A A . 6 LYS CA 1 1
6 5851 1 1 6 LYS CB C 87.420 7.039 3.242 1.00 . A A . 6 LYS CB 1 1
6 5852 1 1 6 LYS CD C 89.495 8.509 3.104 1.00 . A A . 6 LYS CD 1 1
6 5853 1 1 6 LYS CE C 90.959 8.504 2.649 1.00 . A A . 6 LYS CE 1 1
6 5854 1 1 6 LYS CG C 88.831 7.201 2.655 1.00 . A A . 6 LYS CG 1 1
6 5855 1 1 6 LYS H H 85.016 6.425 3.885 1.00 . A A . 6 LYS H 1 1
6 5856 1 1 6 LYS HA H 86.793 5.676 1.697 1.00 . A A . 6 LYS HA 1 1
6 5857 1 1 6 LYS HB2 H 86.821 7.894 2.927 1.00 . A A . 6 LYS HB2 1 1
6 5858 1 1 6 LYS HB3 H 87.479 7.045 4.332 1.00 . A A . 6 LYS HB3 1 1
6 5859 1 1 6 LYS HD2 H 88.965 9.355 2.662 1.00 . A A . 6 LYS HD2 1 1
6 5860 1 1 6 LYS HD3 H 89.453 8.585 4.192 1.00 . A A . 6 LYS HD3 1 1
6 5861 1 1 6 LYS HE2 H 91.467 7.668 3.139 1.00 . A A . 6 LYS HE2 1 1
6 5862 1 1 6 LYS HE3 H 90.999 8.335 1.568 1.00 . A A . 6 LYS HE3 1 1
6 5863 1 1 6 LYS HG2 H 89.451 6.370 2.981 1.00 . A A . 6 LYS HG2 1 1
6 5864 1 1 6 LYS HG3 H 88.777 7.193 1.565 1.00 . A A . 6 LYS HG3 1 1
6 5865 1 1 6 LYS HZ1 H 91.546 10.007 3.967 1.00 . A A . 6 LYS HZ1 1 1
6 5866 1 1 6 LYS HZ2 H 92.660 9.670 2.820 1.00 . A A . 6 LYS HZ2 1 1
6 5867 1 1 6 LYS HZ3 H 91.318 10.547 2.435 1.00 . A A . 6 LYS HZ3 1 1
6 5868 1 1 6 LYS N N 85.288 5.824 3.121 1.00 . A A . 6 LYS N 1 1
6 5869 1 1 6 LYS NZ N 91.655 9.771 2.990 1.00 . A A . 6 LYS NZ 1 1
6 5870 1 1 6 LYS O O 87.096 4.061 4.466 1.00 . A A . 6 LYS O 1 1
6 5871 1 1 7 GLY C C 90.453 3.175 3.850 1.00 . A A . 7 GLY C 1 1
6 5872 1 1 7 GLY CA C 89.189 2.780 3.050 1.00 . A A . 7 GLY CA 1 1
6 5873 1 1 7 GLY H H 88.504 4.273 1.674 1.00 . A A . 7 GLY H 1 1
6 5874 1 1 7 GLY HA2 H 88.584 2.107 3.660 1.00 . A A . 7 GLY HA2 1 1
6 5875 1 1 7 GLY HA3 H 89.522 2.218 2.177 1.00 . A A . 7 GLY HA3 1 1
6 5876 1 1 7 GLY N N 88.352 3.912 2.606 1.00 . A A . 7 GLY N 1 1
6 5877 1 1 7 GLY O O 90.825 4.353 3.880 1.00 . A A . 7 GLY O 1 1
6 5878 1 1 8 PRO C C 93.617 2.676 4.516 1.00 . A A . 8 PRO C 1 1
6 5879 1 1 8 PRO CA C 92.326 2.458 5.330 1.00 . A A . 8 PRO CA 1 1
6 5880 1 1 8 PRO CB C 92.446 1.217 6.224 1.00 . A A . 8 PRO CB 1 1
6 5881 1 1 8 PRO CD C 90.706 0.823 4.645 1.00 . A A . 8 PRO CD 1 1
6 5882 1 1 8 PRO CG C 91.847 0.106 5.364 1.00 . A A . 8 PRO CG 1 1
6 5883 1 1 8 PRO HA H 92.160 3.334 5.961 1.00 . A A . 8 PRO HA 1 1
6 5884 1 1 8 PRO HB2 H 93.477 1.001 6.505 1.00 . A A . 8 PRO HB2 1 1
6 5885 1 1 8 PRO HB3 H 91.834 1.354 7.117 1.00 . A A . 8 PRO HB3 1 1
6 5886 1 1 8 PRO HD2 H 90.502 0.355 3.681 1.00 . A A . 8 PRO HD2 1 1
6 5887 1 1 8 PRO HD3 H 89.815 0.787 5.271 1.00 . A A . 8 PRO HD3 1 1
6 5888 1 1 8 PRO HG2 H 92.587 -0.235 4.640 1.00 . A A . 8 PRO HG2 1 1
6 5889 1 1 8 PRO HG3 H 91.485 -0.725 5.970 1.00 . A A . 8 PRO HG3 1 1
6 5890 1 1 8 PRO N N 91.131 2.211 4.508 1.00 . A A . 8 PRO N 1 1
6 5891 1 1 8 PRO O O 93.735 2.241 3.367 1.00 . A A . 8 PRO O 1 1
6 5892 1 1 9 LYS C C 96.700 2.213 4.288 1.00 . A A . 9 LYS C 1 1
6 5893 1 1 9 LYS CA C 95.971 3.537 4.597 1.00 . A A . 9 LYS CA 1 1
6 5894 1 1 9 LYS CB C 96.756 4.404 5.607 1.00 . A A . 9 LYS CB 1 1
6 5895 1 1 9 LYS CD C 98.888 5.680 6.153 1.00 . A A . 9 LYS CD 1 1
6 5896 1 1 9 LYS CE C 100.349 5.877 5.725 1.00 . A A . 9 LYS CE 1 1
6 5897 1 1 9 LYS CG C 98.170 4.780 5.135 1.00 . A A . 9 LYS CG 1 1
6 5898 1 1 9 LYS H H 94.436 3.632 6.086 1.00 . A A . 9 LYS H 1 1
6 5899 1 1 9 LYS HA H 95.872 4.085 3.658 1.00 . A A . 9 LYS HA 1 1
6 5900 1 1 9 LYS HB2 H 96.201 5.325 5.803 1.00 . A A . 9 LYS HB2 1 1
6 5901 1 1 9 LYS HB3 H 96.839 3.858 6.549 1.00 . A A . 9 LYS HB3 1 1
6 5902 1 1 9 LYS HD2 H 98.383 6.646 6.210 1.00 . A A . 9 LYS HD2 1 1
6 5903 1 1 9 LYS HD3 H 98.862 5.204 7.136 1.00 . A A . 9 LYS HD3 1 1
6 5904 1 1 9 LYS HE2 H 100.805 4.891 5.599 1.00 . A A . 9 LYS HE2 1 1
6 5905 1 1 9 LYS HE3 H 100.371 6.388 4.756 1.00 . A A . 9 LYS HE3 1 1
6 5906 1 1 9 LYS HG2 H 98.757 3.872 5.012 1.00 . A A . 9 LYS HG2 1 1
6 5907 1 1 9 LYS HG3 H 98.109 5.296 4.176 1.00 . A A . 9 LYS HG3 1 1
6 5908 1 1 9 LYS HZ1 H 101.087 6.222 7.643 1.00 . A A . 9 LYS HZ1 1 1
6 5909 1 1 9 LYS HZ2 H 102.121 6.669 6.458 1.00 . A A . 9 LYS HZ2 1 1
6 5910 1 1 9 LYS HZ3 H 100.808 7.604 6.803 1.00 . A A . 9 LYS HZ3 1 1
6 5911 1 1 9 LYS N N 94.614 3.318 5.141 1.00 . A A . 9 LYS N 1 1
6 5912 1 1 9 LYS NZ N 101.132 6.649 6.726 1.00 . A A . 9 LYS NZ 1 1
6 5913 1 1 9 LYS O O 96.584 1.242 5.042 1.00 . A A . 9 LYS O 1 1
6 5914 1 1 10 GLY C C 99.573 0.780 3.549 1.00 . A A . 10 GLY C 1 1
6 5915 1 1 10 GLY CA C 98.264 1.019 2.763 1.00 . A A . 10 GLY CA 1 1
6 5916 1 1 10 GLY H H 97.506 3.022 2.627 1.00 . A A . 10 GLY H 1 1
6 5917 1 1 10 GLY HA2 H 97.640 0.128 2.844 1.00 . A A . 10 GLY HA2 1 1
6 5918 1 1 10 GLY HA3 H 98.525 1.141 1.712 1.00 . A A . 10 GLY HA3 1 1
6 5919 1 1 10 GLY N N 97.477 2.185 3.200 1.00 . A A . 10 GLY N 1 1
6 5920 1 1 10 GLY O O 100.022 1.659 4.292 1.00 . A A . 10 GLY O 1 1
6 5921 1 1 11 PRO C C 102.704 -0.123 3.582 1.00 . A A . 11 PRO C 1 1
6 5922 1 1 11 PRO CA C 101.424 -0.785 4.124 1.00 . A A . 11 PRO CA 1 1
6 5923 1 1 11 PRO CB C 101.506 -2.310 3.974 1.00 . A A . 11 PRO CB 1 1
6 5924 1 1 11 PRO CD C 99.727 -1.524 2.597 1.00 . A A . 11 PRO CD 1 1
6 5925 1 1 11 PRO CG C 100.852 -2.556 2.616 1.00 . A A . 11 PRO CG 1 1
6 5926 1 1 11 PRO HA H 101.319 -0.537 5.182 1.00 . A A . 11 PRO HA 1 1
6 5927 1 1 11 PRO HB2 H 102.532 -2.681 4.002 1.00 . A A . 11 PRO HB2 1 1
6 5928 1 1 11 PRO HB3 H 100.911 -2.786 4.755 1.00 . A A . 11 PRO HB3 1 1
6 5929 1 1 11 PRO HD2 H 99.494 -1.227 1.574 1.00 . A A . 11 PRO HD2 1 1
6 5930 1 1 11 PRO HD3 H 98.840 -1.949 3.071 1.00 . A A . 11 PRO HD3 1 1
6 5931 1 1 11 PRO HG2 H 101.568 -2.339 1.822 1.00 . A A . 11 PRO HG2 1 1
6 5932 1 1 11 PRO HG3 H 100.472 -3.574 2.525 1.00 . A A . 11 PRO HG3 1 1
6 5933 1 1 11 PRO N N 100.206 -0.402 3.396 1.00 . A A . 11 PRO N 1 1
6 5934 1 1 11 PRO O O 102.795 0.229 2.403 1.00 . A A . 11 PRO O 1 1
6 5935 1 1 12 LYS C C 105.705 -0.420 2.963 1.00 . A A . 12 LYS C 1 1
6 5936 1 1 12 LYS CA C 105.082 0.455 4.069 1.00 . A A . 12 LYS CA 1 1
6 5937 1 1 12 LYS CB C 105.966 0.479 5.334 1.00 . A A . 12 LYS CB 1 1
6 5938 1 1 12 LYS CD C 108.293 1.107 6.270 1.00 . A A . 12 LYS CD 1 1
6 5939 1 1 12 LYS CE C 108.859 -0.316 6.398 1.00 . A A . 12 LYS CE 1 1
6 5940 1 1 12 LYS CG C 107.303 1.207 5.102 1.00 . A A . 12 LYS CG 1 1
6 5941 1 1 12 LYS H H 103.585 -0.331 5.386 1.00 . A A . 12 LYS H 1 1
6 5942 1 1 12 LYS HA H 104.993 1.472 3.687 1.00 . A A . 12 LYS HA 1 1
6 5943 1 1 12 LYS HB2 H 105.435 0.994 6.136 1.00 . A A . 12 LYS HB2 1 1
6 5944 1 1 12 LYS HB3 H 106.152 -0.548 5.651 1.00 . A A . 12 LYS HB3 1 1
6 5945 1 1 12 LYS HD2 H 109.117 1.797 6.077 1.00 . A A . 12 LYS HD2 1 1
6 5946 1 1 12 LYS HD3 H 107.800 1.403 7.198 1.00 . A A . 12 LYS HD3 1 1
6 5947 1 1 12 LYS HE2 H 108.044 -0.998 6.663 1.00 . A A . 12 LYS HE2 1 1
6 5948 1 1 12 LYS HE3 H 109.254 -0.623 5.424 1.00 . A A . 12 LYS HE3 1 1
6 5949 1 1 12 LYS HG2 H 107.786 0.797 4.223 1.00 . A A . 12 LYS HG2 1 1
6 5950 1 1 12 LYS HG3 H 107.100 2.258 4.911 1.00 . A A . 12 LYS HG3 1 1
6 5951 1 1 12 LYS HZ1 H 109.618 -0.044 8.323 1.00 . A A . 12 LYS HZ1 1 1
6 5952 1 1 12 LYS HZ2 H 110.248 -1.343 7.556 1.00 . A A . 12 LYS HZ2 1 1
6 5953 1 1 12 LYS HZ3 H 110.754 0.154 7.146 1.00 . A A . 12 LYS HZ3 1 1
6 5954 1 1 12 LYS N N 103.731 -0.010 4.438 1.00 . A A . 12 LYS N 1 1
6 5955 1 1 12 LYS NZ N 109.933 -0.390 7.426 1.00 . A A . 12 LYS NZ 1 1
6 5956 1 1 12 LYS O O 105.527 -1.642 2.956 1.00 . A A . 12 LYS O 1 1
6 5957 1 1 13 GLY C C 108.410 -1.333 1.470 1.00 . A A . 13 GLY C 1 1
6 5958 1 1 13 GLY CA C 107.203 -0.499 0.989 1.00 . A A . 13 GLY CA 1 1
6 5959 1 1 13 GLY H H 106.558 1.204 2.128 1.00 . A A . 13 GLY H 1 1
6 5960 1 1 13 GLY HA2 H 106.512 -1.158 0.462 1.00 . A A . 13 GLY HA2 1 1
6 5961 1 1 13 GLY HA3 H 107.570 0.235 0.274 1.00 . A A . 13 GLY HA3 1 1
6 5962 1 1 13 GLY N N 106.463 0.196 2.053 1.00 . A A . 13 GLY N 1 1
6 5963 1 1 13 GLY O O 108.836 -1.207 2.625 1.00 . A A . 13 GLY O 1 1
6 5964 1 1 14 PRO C C 111.463 -2.339 0.980 1.00 . A A . 14 PRO C 1 1
6 5965 1 1 14 PRO CA C 110.108 -3.069 0.929 1.00 . A A . 14 PRO CA 1 1
6 5966 1 1 14 PRO CB C 110.106 -4.136 -0.172 1.00 . A A . 14 PRO CB 1 1
6 5967 1 1 14 PRO CD C 108.513 -2.458 -0.756 1.00 . A A . 14 PRO CD 1 1
6 5968 1 1 14 PRO CG C 109.556 -3.384 -1.382 1.00 . A A . 14 PRO CG 1 1
6 5969 1 1 14 PRO HA H 109.929 -3.552 1.892 1.00 . A A . 14 PRO HA 1 1
6 5970 1 1 14 PRO HB2 H 111.100 -4.542 -0.365 1.00 . A A . 14 PRO HB2 1 1
6 5971 1 1 14 PRO HB3 H 109.417 -4.938 0.099 1.00 . A A . 14 PRO HB3 1 1
6 5972 1 1 14 PRO HD2 H 108.409 -1.545 -1.342 1.00 . A A . 14 PRO HD2 1 1
6 5973 1 1 14 PRO HD3 H 107.555 -2.977 -0.706 1.00 . A A . 14 PRO HD3 1 1
6 5974 1 1 14 PRO HG2 H 110.353 -2.794 -1.834 1.00 . A A . 14 PRO HG2 1 1
6 5975 1 1 14 PRO HG3 H 109.112 -4.059 -2.114 1.00 . A A . 14 PRO HG3 1 1
6 5976 1 1 14 PRO N N 108.984 -2.186 0.597 1.00 . A A . 14 PRO N 1 1
6 5977 1 1 14 PRO O O 111.703 -1.371 0.251 1.00 . A A . 14 PRO O 1 1
6 5978 1 1 15 LYS C C 114.514 -2.468 0.563 1.00 . A A . 15 LYS C 1 1
6 5979 1 1 15 LYS CA C 113.779 -2.369 1.914 1.00 . A A . 15 LYS CA 1 1
6 5980 1 1 15 LYS CB C 114.488 -3.185 3.017 1.00 . A A . 15 LYS CB 1 1
6 5981 1 1 15 LYS CD C 116.532 -3.548 4.452 1.00 . A A . 15 LYS CD 1 1
6 5982 1 1 15 LYS CE C 118.049 -3.360 4.595 1.00 . A A . 15 LYS CE 1 1
6 5983 1 1 15 LYS CG C 115.930 -2.728 3.300 1.00 . A A . 15 LYS CG 1 1
6 5984 1 1 15 LYS H H 112.121 -3.649 2.366 1.00 . A A . 15 LYS H 1 1
6 5985 1 1 15 LYS HA H 113.754 -1.318 2.206 1.00 . A A . 15 LYS HA 1 1
6 5986 1 1 15 LYS HB2 H 113.913 -3.115 3.944 1.00 . A A . 15 LYS HB2 1 1
6 5987 1 1 15 LYS HB3 H 114.508 -4.235 2.716 1.00 . A A . 15 LYS HB3 1 1
6 5988 1 1 15 LYS HD2 H 116.033 -3.294 5.389 1.00 . A A . 15 LYS HD2 1 1
6 5989 1 1 15 LYS HD3 H 116.353 -4.606 4.253 1.00 . A A . 15 LYS HD3 1 1
6 5990 1 1 15 LYS HE2 H 118.418 -4.131 5.279 1.00 . A A . 15 LYS HE2 1 1
6 5991 1 1 15 LYS HE3 H 118.522 -3.537 3.625 1.00 . A A . 15 LYS HE3 1 1
6 5992 1 1 15 LYS HG2 H 116.537 -2.875 2.408 1.00 . A A . 15 LYS HG2 1 1
6 5993 1 1 15 LYS HG3 H 115.933 -1.670 3.562 1.00 . A A . 15 LYS HG3 1 1
6 5994 1 1 15 LYS HZ1 H 117.988 -1.832 6.009 1.00 . A A . 15 LYS HZ1 1 1
6 5995 1 1 15 LYS HZ2 H 119.447 -2.015 5.291 1.00 . A A . 15 LYS HZ2 1 1
6 5996 1 1 15 LYS HZ3 H 118.217 -1.270 4.474 1.00 . A A . 15 LYS HZ3 1 1
6 5997 1 1 15 LYS N N 112.384 -2.843 1.813 1.00 . A A . 15 LYS N 1 1
6 5998 1 1 15 LYS NZ N 118.437 -2.024 5.123 1.00 . A A . 15 LYS NZ 1 1
6 5999 1 1 15 LYS O O 114.335 -3.439 -0.178 1.00 . A A . 15 LYS O 1 1
6 6000 1 1 16 GLY C C 117.250 -2.422 -1.140 1.00 . A A . 16 GLY C 1 1
6 6001 1 1 16 GLY CA C 116.107 -1.393 -1.004 1.00 . A A . 16 GLY CA 1 1
6 6002 1 1 16 GLY H H 115.431 -0.706 0.914 1.00 . A A . 16 GLY H 1 1
6 6003 1 1 16 GLY HA2 H 115.413 -1.528 -1.834 1.00 . A A . 16 GLY HA2 1 1
6 6004 1 1 16 GLY HA3 H 116.539 -0.398 -1.095 1.00 . A A . 16 GLY HA3 1 1
6 6005 1 1 16 GLY N N 115.345 -1.470 0.251 1.00 . A A . 16 GLY N 1 1
6 6006 1 1 16 GLY O O 117.635 -3.059 -0.153 1.00 . A A . 16 GLY O 1 1
6 6007 1 1 17 PRO C C 120.273 -3.038 -2.137 1.00 . A A . 17 PRO C 1 1
6 6008 1 1 17 PRO CA C 118.901 -3.542 -2.625 1.00 . A A . 17 PRO CA 1 1
6 6009 1 1 17 PRO CB C 118.882 -3.727 -4.146 1.00 . A A . 17 PRO CB 1 1
6 6010 1 1 17 PRO CD C 117.390 -1.939 -3.585 1.00 . A A . 17 PRO CD 1 1
6 6011 1 1 17 PRO CG C 118.384 -2.376 -4.661 1.00 . A A . 17 PRO CG 1 1
6 6012 1 1 17 PRO HA H 118.687 -4.500 -2.148 1.00 . A A . 17 PRO HA 1 1
6 6013 1 1 17 PRO HB2 H 119.864 -3.977 -4.551 1.00 . A A . 17 PRO HB2 1 1
6 6014 1 1 17 PRO HB3 H 118.159 -4.501 -4.408 1.00 . A A . 17 PRO HB3 1 1
6 6015 1 1 17 PRO HD2 H 117.397 -0.853 -3.484 1.00 . A A . 17 PRO HD2 1 1
6 6016 1 1 17 PRO HD3 H 116.391 -2.286 -3.853 1.00 . A A . 17 PRO HD3 1 1
6 6017 1 1 17 PRO HG2 H 119.216 -1.673 -4.703 1.00 . A A . 17 PRO HG2 1 1
6 6018 1 1 17 PRO HG3 H 117.907 -2.466 -5.637 1.00 . A A . 17 PRO HG3 1 1
6 6019 1 1 17 PRO N N 117.814 -2.594 -2.353 1.00 . A A . 17 PRO N 1 1
6 6020 1 1 17 PRO O O 120.517 -1.832 -2.054 1.00 . A A . 17 PRO O 1 1
6 6021 1 1 18 LYS C C 123.372 -2.826 -2.381 1.00 . A A . 18 LYS C 1 1
6 6022 1 1 18 LYS CA C 122.564 -3.668 -1.368 1.00 . A A . 18 LYS CA 1 1
6 6023 1 1 18 LYS CB C 123.269 -5.003 -1.058 1.00 . A A . 18 LYS CB 1 1
6 6024 1 1 18 LYS CD C 125.418 -6.083 -0.111 1.00 . A A . 18 LYS CD 1 1
6 6025 1 1 18 LYS CE C 126.008 -6.530 -1.459 1.00 . A A . 18 LYS CE 1 1
6 6026 1 1 18 LYS CG C 124.572 -4.810 -0.264 1.00 . A A . 18 LYS CG 1 1
6 6027 1 1 18 LYS H H 120.932 -4.934 -1.952 1.00 . A A . 18 LYS H 1 1
6 6028 1 1 18 LYS HA H 122.483 -3.094 -0.443 1.00 . A A . 18 LYS HA 1 1
6 6029 1 1 18 LYS HB2 H 122.606 -5.635 -0.465 1.00 . A A . 18 LYS HB2 1 1
6 6030 1 1 18 LYS HB3 H 123.477 -5.515 -1.999 1.00 . A A . 18 LYS HB3 1 1
6 6031 1 1 18 LYS HD2 H 126.237 -5.868 0.580 1.00 . A A . 18 LYS HD2 1 1
6 6032 1 1 18 LYS HD3 H 124.806 -6.883 0.312 1.00 . A A . 18 LYS HD3 1 1
6 6033 1 1 18 LYS HE2 H 125.190 -6.838 -2.118 1.00 . A A . 18 LYS HE2 1 1
6 6034 1 1 18 LYS HE3 H 126.511 -5.675 -1.926 1.00 . A A . 18 LYS HE3 1 1
6 6035 1 1 18 LYS HG2 H 125.185 -4.067 -0.758 1.00 . A A . 18 LYS HG2 1 1
6 6036 1 1 18 LYS HG3 H 124.328 -4.435 0.729 1.00 . A A . 18 LYS HG3 1 1
6 6037 1 1 18 LYS HZ1 H 126.562 -8.432 -0.806 1.00 . A A . 18 LYS HZ1 1 1
6 6038 1 1 18 LYS HZ2 H 127.289 -7.989 -2.200 1.00 . A A . 18 LYS HZ2 1 1
6 6039 1 1 18 LYS HZ3 H 127.813 -7.359 -0.791 1.00 . A A . 18 LYS HZ3 1 1
6 6040 1 1 18 LYS N N 121.194 -3.963 -1.838 1.00 . A A . 18 LYS N 1 1
6 6041 1 1 18 LYS NZ N 126.973 -7.651 -1.300 1.00 . A A . 18 LYS NZ 1 1
6 6042 1 1 18 LYS O O 123.229 -3.000 -3.595 1.00 . A A . 18 LYS O 1 1
6 6043 1 1 19 GLY C C 126.387 -1.877 -3.275 1.00 . A A . 19 GLY C 1 1
6 6044 1 1 19 GLY CA C 125.161 -1.128 -2.701 1.00 . A A . 19 GLY CA 1 1
6 6045 1 1 19 GLY H H 124.299 -1.861 -0.874 1.00 . A A . 19 GLY H 1 1
6 6046 1 1 19 GLY HA2 H 124.599 -0.697 -3.529 1.00 . A A . 19 GLY HA2 1 1
6 6047 1 1 19 GLY HA3 H 125.533 -0.304 -2.094 1.00 . A A . 19 GLY HA3 1 1
6 6048 1 1 19 GLY N N 124.244 -1.944 -1.884 1.00 . A A . 19 GLY N 1 1
6 6049 1 1 19 GLY O O 126.636 -3.032 -2.913 1.00 . A A . 19 GLY O 1 1
6 6050 1 1 20 PRO C C 129.621 -1.810 -3.982 1.00 . A A . 20 PRO C 1 1
6 6051 1 1 20 PRO CA C 128.338 -1.828 -4.837 1.00 . A A . 20 PRO CA 1 1
6 6052 1 1 20 PRO CB C 128.529 -0.978 -6.100 1.00 . A A . 20 PRO CB 1 1
6 6053 1 1 20 PRO CD C 126.881 0.079 -4.738 1.00 . A A . 20 PRO CD 1 1
6 6054 1 1 20 PRO CG C 128.053 0.406 -5.662 1.00 . A A . 20 PRO CG 1 1
6 6055 1 1 20 PRO HA H 128.121 -2.856 -5.128 1.00 . A A . 20 PRO HA 1 1
6 6056 1 1 20 PRO HB2 H 129.565 -0.962 -6.442 1.00 . A A . 20 PRO HB2 1 1
6 6057 1 1 20 PRO HB3 H 127.878 -1.353 -6.891 1.00 . A A . 20 PRO HB3 1 1
6 6058 1 1 20 PRO HD2 H 126.778 0.841 -3.965 1.00 . A A . 20 PRO HD2 1 1
6 6059 1 1 20 PRO HD3 H 125.964 0.024 -5.328 1.00 . A A . 20 PRO HD3 1 1
6 6060 1 1 20 PRO HG2 H 128.841 0.908 -5.099 1.00 . A A . 20 PRO HG2 1 1
6 6061 1 1 20 PRO HG3 H 127.741 1.015 -6.512 1.00 . A A . 20 PRO HG3 1 1
6 6062 1 1 20 PRO N N 127.167 -1.234 -4.171 1.00 . A A . 20 PRO N 1 1
6 6063 1 1 20 PRO O O 129.815 -0.932 -3.138 1.00 . A A . 20 PRO O 1 1
6 6064 1 1 21 LYS C C 132.722 -1.615 -3.738 1.00 . A A . 21 LYS C 1 1
6 6065 1 1 21 LYS CA C 131.854 -2.881 -3.575 1.00 . A A . 21 LYS CA 1 1
6 6066 1 1 21 LYS CB C 132.559 -4.133 -4.142 1.00 . A A . 21 LYS CB 1 1
6 6067 1 1 21 LYS CD C 134.547 -5.707 -4.110 1.00 . A A . 21 LYS CD 1 1
6 6068 1 1 21 LYS CE C 136.028 -5.878 -3.735 1.00 . A A . 21 LYS CE 1 1
6 6069 1 1 21 LYS CG C 133.917 -4.451 -3.488 1.00 . A A . 21 LYS CG 1 1
6 6070 1 1 21 LYS H H 130.315 -3.427 -4.963 1.00 . A A . 21 LYS H 1 1
6 6071 1 1 21 LYS HA H 131.680 -3.022 -2.508 1.00 . A A . 21 LYS HA 1 1
6 6072 1 1 21 LYS HB2 H 131.907 -5.002 -4.019 1.00 . A A . 21 LYS HB2 1 1
6 6073 1 1 21 LYS HB3 H 132.717 -3.985 -5.213 1.00 . A A . 21 LYS HB3 1 1
6 6074 1 1 21 LYS HD2 H 133.979 -6.592 -3.819 1.00 . A A . 21 LYS HD2 1 1
6 6075 1 1 21 LYS HD3 H 134.497 -5.618 -5.197 1.00 . A A . 21 LYS HD3 1 1
6 6076 1 1 21 LYS HE2 H 136.451 -6.655 -4.381 1.00 . A A . 21 LYS HE2 1 1
6 6077 1 1 21 LYS HE3 H 136.560 -4.948 -3.959 1.00 . A A . 21 LYS HE3 1 1
6 6078 1 1 21 LYS HG2 H 134.595 -3.616 -3.649 1.00 . A A . 21 LYS HG2 1 1
6 6079 1 1 21 LYS HG3 H 133.782 -4.602 -2.418 1.00 . A A . 21 LYS HG3 1 1
6 6080 1 1 21 LYS HZ1 H 135.778 -7.133 -2.091 1.00 . A A . 21 LYS HZ1 1 1
6 6081 1 1 21 LYS HZ2 H 137.247 -6.409 -2.156 1.00 . A A . 21 LYS HZ2 1 1
6 6082 1 1 21 LYS HZ3 H 135.934 -5.549 -1.659 1.00 . A A . 21 LYS HZ3 1 1
6 6083 1 1 21 LYS N N 130.535 -2.759 -4.236 1.00 . A A . 21 LYS N 1 1
6 6084 1 1 21 LYS NZ N 136.245 -6.264 -2.314 1.00 . A A . 21 LYS NZ 1 1
6 6085 1 1 21 LYS O O 132.702 -0.971 -4.790 1.00 . A A . 21 LYS O 1 1
6 6086 1 1 22 GLY C C 135.716 -0.321 -3.533 1.00 . A A . 22 GLY C 1 1
6 6087 1 1 22 GLY CA C 134.423 -0.126 -2.709 1.00 . A A . 22 GLY CA 1 1
6 6088 1 1 22 GLY H H 133.475 -1.871 -1.884 1.00 . A A . 22 GLY H 1 1
6 6089 1 1 22 GLY HA2 H 133.884 0.741 -3.094 1.00 . A A . 22 GLY HA2 1 1
6 6090 1 1 22 GLY HA3 H 134.716 0.099 -1.684 1.00 . A A . 22 GLY HA3 1 1
6 6091 1 1 22 GLY N N 133.509 -1.281 -2.709 1.00 . A A . 22 GLY N 1 1
6 6092 1 1 22 GLY O O 136.098 -1.460 -3.821 1.00 . A A . 22 GLY O 1 1
6 6093 1 1 23 PRO C C 138.874 0.272 -3.818 1.00 . A A . 23 PRO C 1 1
6 6094 1 1 23 PRO CA C 137.669 0.718 -4.668 1.00 . A A . 23 PRO CA 1 1
6 6095 1 1 23 PRO CB C 137.866 2.143 -5.201 1.00 . A A . 23 PRO CB 1 1
6 6096 1 1 23 PRO CD C 136.022 2.157 -3.682 1.00 . A A . 23 PRO CD 1 1
6 6097 1 1 23 PRO CG C 137.211 3.008 -4.127 1.00 . A A . 23 PRO CG 1 1
6 6098 1 1 23 PRO HA H 137.563 0.035 -5.513 1.00 . A A . 23 PRO HA 1 1
6 6099 1 1 23 PRO HB2 H 138.918 2.399 -5.341 1.00 . A A . 23 PRO HB2 1 1
6 6100 1 1 23 PRO HB3 H 137.323 2.259 -6.141 1.00 . A A . 23 PRO HB3 1 1
6 6101 1 1 23 PRO HD2 H 135.787 2.349 -2.635 1.00 . A A . 23 PRO HD2 1 1
6 6102 1 1 23 PRO HD3 H 135.158 2.389 -4.306 1.00 . A A . 23 PRO HD3 1 1
6 6103 1 1 23 PRO HG2 H 137.903 3.140 -3.296 1.00 . A A . 23 PRO HG2 1 1
6 6104 1 1 23 PRO HG3 H 136.893 3.974 -4.522 1.00 . A A . 23 PRO HG3 1 1
6 6105 1 1 23 PRO N N 136.417 0.771 -3.903 1.00 . A A . 23 PRO N 1 1
6 6106 1 1 23 PRO O O 138.893 0.433 -2.593 1.00 . A A . 23 PRO O 1 1
6 6107 1 1 24 LYS C C 141.904 0.588 -3.226 1.00 . A A . 24 LYS C 1 1
6 6108 1 1 24 LYS CA C 141.196 -0.633 -3.847 1.00 . A A . 24 LYS CA 1 1
6 6109 1 1 24 LYS CB C 142.084 -1.312 -4.910 1.00 . A A . 24 LYS CB 1 1
6 6110 1 1 24 LYS CD C 144.325 -2.529 -5.304 1.00 . A A . 24 LYS CD 1 1
6 6111 1 1 24 LYS CE C 145.132 -1.353 -5.879 1.00 . A A . 24 LYS CE 1 1
6 6112 1 1 24 LYS CG C 143.281 -2.049 -4.284 1.00 . A A . 24 LYS CG 1 1
6 6113 1 1 24 LYS H H 139.840 -0.337 -5.482 1.00 . A A . 24 LYS H 1 1
6 6114 1 1 24 LYS HA H 140.989 -1.349 -3.049 1.00 . A A . 24 LYS HA 1 1
6 6115 1 1 24 LYS HB2 H 141.491 -2.041 -5.466 1.00 . A A . 24 LYS HB2 1 1
6 6116 1 1 24 LYS HB3 H 142.435 -0.553 -5.610 1.00 . A A . 24 LYS HB3 1 1
6 6117 1 1 24 LYS HD2 H 145.010 -3.211 -4.797 1.00 . A A . 24 LYS HD2 1 1
6 6118 1 1 24 LYS HD3 H 143.825 -3.072 -6.108 1.00 . A A . 24 LYS HD3 1 1
6 6119 1 1 24 LYS HE2 H 144.447 -0.668 -6.388 1.00 . A A . 24 LYS HE2 1 1
6 6120 1 1 24 LYS HE3 H 145.597 -0.806 -5.052 1.00 . A A . 24 LYS HE3 1 1
6 6121 1 1 24 LYS HG2 H 143.770 -1.388 -3.583 1.00 . A A . 24 LYS HG2 1 1
6 6122 1 1 24 LYS HG3 H 142.916 -2.907 -3.722 1.00 . A A . 24 LYS HG3 1 1
6 6123 1 1 24 LYS HZ1 H 145.785 -2.371 -7.578 1.00 . A A . 24 LYS HZ1 1 1
6 6124 1 1 24 LYS HZ2 H 146.656 -1.029 -7.255 1.00 . A A . 24 LYS HZ2 1 1
6 6125 1 1 24 LYS HZ3 H 146.898 -2.374 -6.365 1.00 . A A . 24 LYS HZ3 1 1
6 6126 1 1 24 LYS N N 139.915 -0.255 -4.476 1.00 . A A . 24 LYS N 1 1
6 6127 1 1 24 LYS NZ N 146.178 -1.814 -6.831 1.00 . A A . 24 LYS NZ 1 1
6 6128 1 1 24 LYS O O 141.837 1.694 -3.771 1.00 . A A . 24 LYS O 1 1
6 6129 1 1 25 GLY C C 144.748 1.759 -2.268 1.00 . A A . 25 GLY C 1 1
6 6130 1 1 25 GLY CA C 143.458 1.419 -1.491 1.00 . A A . 25 GLY CA 1 1
6 6131 1 1 25 GLY H H 142.633 -0.552 -1.726 1.00 . A A . 25 GLY H 1 1
6 6132 1 1 25 GLY HA2 H 142.866 2.328 -1.379 1.00 . A A . 25 GLY HA2 1 1
6 6133 1 1 25 GLY HA3 H 143.747 1.091 -0.496 1.00 . A A . 25 GLY HA3 1 1
6 6134 1 1 25 GLY N N 142.617 0.385 -2.115 1.00 . A A . 25 GLY N 1 1
6 6135 1 1 25 GLY O O 145.151 1.003 -3.160 1.00 . A A . 25 GLY O 1 1
6 6136 1 1 26 PRO C C 147.883 2.520 -2.176 1.00 . A A . 26 PRO C 1 1
6 6137 1 1 26 PRO CA C 146.647 3.329 -2.604 1.00 . A A . 26 PRO CA 1 1
6 6138 1 1 26 PRO CB C 146.794 4.805 -2.214 1.00 . A A . 26 PRO CB 1 1
6 6139 1 1 26 PRO CD C 144.997 3.870 -0.951 1.00 . A A . 26 PRO CD 1 1
6 6140 1 1 26 PRO CG C 146.158 4.856 -0.827 1.00 . A A . 26 PRO CG 1 1
6 6141 1 1 26 PRO HA H 146.535 3.256 -3.687 1.00 . A A . 26 PRO HA 1 1
6 6142 1 1 26 PRO HB2 H 147.834 5.134 -2.194 1.00 . A A . 26 PRO HB2 1 1
6 6143 1 1 26 PRO HB3 H 146.215 5.424 -2.901 1.00 . A A . 26 PRO HB3 1 1
6 6144 1 1 26 PRO HD2 H 144.781 3.412 0.014 1.00 . A A . 26 PRO HD2 1 1
6 6145 1 1 26 PRO HD3 H 144.115 4.397 -1.318 1.00 . A A . 26 PRO HD3 1 1
6 6146 1 1 26 PRO HG2 H 146.874 4.494 -0.089 1.00 . A A . 26 PRO HG2 1 1
6 6147 1 1 26 PRO HG3 H 145.815 5.859 -0.573 1.00 . A A . 26 PRO HG3 1 1
6 6148 1 1 26 PRO N N 145.416 2.885 -1.941 1.00 . A A . 26 PRO N 1 1
6 6149 1 1 26 PRO O O 147.919 1.921 -1.098 1.00 . A A . 26 PRO O 1 1
6 6150 1 1 27 LYS C C 150.852 2.403 -1.409 1.00 . A A . 27 LYS C 1 1
6 6151 1 1 27 LYS CA C 150.229 1.890 -2.725 1.00 . A A . 27 LYS CA 1 1
6 6152 1 1 27 LYS CB C 151.160 2.118 -3.931 1.00 . A A . 27 LYS CB 1 1
6 6153 1 1 27 LYS CD C 153.486 1.600 -4.908 1.00 . A A . 27 LYS CD 1 1
6 6154 1 1 27 LYS CE C 154.129 2.970 -4.640 1.00 . A A . 27 LYS CE 1 1
6 6155 1 1 27 LYS CG C 152.441 1.277 -3.832 1.00 . A A . 27 LYS CG 1 1
6 6156 1 1 27 LYS H H 148.844 3.066 -3.865 1.00 . A A . 27 LYS H 1 1
6 6157 1 1 27 LYS HA H 150.053 0.818 -2.621 1.00 . A A . 27 LYS HA 1 1
6 6158 1 1 27 LYS HB2 H 150.638 1.841 -4.849 1.00 . A A . 27 LYS HB2 1 1
6 6159 1 1 27 LYS HB3 H 151.410 3.179 -3.985 1.00 . A A . 27 LYS HB3 1 1
6 6160 1 1 27 LYS HD2 H 154.264 0.833 -4.878 1.00 . A A . 27 LYS HD2 1 1
6 6161 1 1 27 LYS HD3 H 153.019 1.587 -5.895 1.00 . A A . 27 LYS HD3 1 1
6 6162 1 1 27 LYS HE2 H 153.357 3.742 -4.703 1.00 . A A . 27 LYS HE2 1 1
6 6163 1 1 27 LYS HE3 H 154.527 2.971 -3.618 1.00 . A A . 27 LYS HE3 1 1
6 6164 1 1 27 LYS HG2 H 152.893 1.452 -2.866 1.00 . A A . 27 LYS HG2 1 1
6 6165 1 1 27 LYS HG3 H 152.188 0.222 -3.894 1.00 . A A . 27 LYS HG3 1 1
6 6166 1 1 27 LYS HZ1 H 154.904 3.184 -6.566 1.00 . A A . 27 LYS HZ1 1 1
6 6167 1 1 27 LYS HZ2 H 155.572 4.209 -5.481 1.00 . A A . 27 LYS HZ2 1 1
6 6168 1 1 27 LYS HZ3 H 156.014 2.636 -5.476 1.00 . A A . 27 LYS HZ3 1 1
6 6169 1 1 27 LYS N N 148.933 2.536 -3.008 1.00 . A A . 27 LYS N 1 1
6 6170 1 1 27 LYS NZ N 155.219 3.268 -5.608 1.00 . A A . 27 LYS NZ 1 1
6 6171 1 1 27 LYS O O 150.775 3.597 -1.102 1.00 . A A . 27 LYS O 1 1
6 6172 1 1 28 GLY C C 153.358 2.730 0.566 1.00 . A A . 28 GLY C 1 1
6 6173 1 1 28 GLY CA C 152.113 1.817 0.648 1.00 . A A . 28 GLY CA 1 1
6 6174 1 1 28 GLY H H 151.500 0.546 -0.969 1.00 . A A . 28 GLY H 1 1
6 6175 1 1 28 GLY HA2 H 151.368 2.291 1.287 1.00 . A A . 28 GLY HA2 1 1
6 6176 1 1 28 GLY HA3 H 152.416 0.887 1.129 1.00 . A A . 28 GLY HA3 1 1
6 6177 1 1 28 GLY N N 151.475 1.506 -0.640 1.00 . A A . 28 GLY N 1 1
6 6178 1 1 28 GLY O O 153.949 2.879 -0.509 1.00 . A A . 28 GLY O 1 1
6 6179 1 1 29 PRO C C 156.285 3.396 1.795 1.00 . A A . 29 PRO C 1 1
6 6180 1 1 29 PRO CA C 154.967 4.194 1.785 1.00 . A A . 29 PRO CA 1 1
6 6181 1 1 29 PRO CB C 154.778 4.970 3.097 1.00 . A A . 29 PRO CB 1 1
6 6182 1 1 29 PRO CD C 153.100 3.274 2.988 1.00 . A A . 29 PRO CD 1 1
6 6183 1 1 29 PRO CG C 154.017 3.984 3.981 1.00 . A A . 29 PRO CG 1 1
6 6184 1 1 29 PRO HA H 154.985 4.898 0.952 1.00 . A A . 29 PRO HA 1 1
6 6185 1 1 29 PRO HB2 H 155.722 5.274 3.552 1.00 . A A . 29 PRO HB2 1 1
6 6186 1 1 29 PRO HB3 H 154.153 5.847 2.914 1.00 . A A . 29 PRO HB3 1 1
6 6187 1 1 29 PRO HD2 H 152.924 2.245 3.305 1.00 . A A . 29 PRO HD2 1 1
6 6188 1 1 29 PRO HD3 H 152.154 3.814 2.920 1.00 . A A . 29 PRO HD3 1 1
6 6189 1 1 29 PRO HG2 H 154.714 3.267 4.415 1.00 . A A . 29 PRO HG2 1 1
6 6190 1 1 29 PRO HG3 H 153.450 4.492 4.763 1.00 . A A . 29 PRO HG3 1 1
6 6191 1 1 29 PRO N N 153.780 3.331 1.698 1.00 . A A . 29 PRO N 1 1
6 6192 1 1 29 PRO O O 156.302 2.204 2.099 1.00 . A A . 29 PRO O 1 1
6 6193 1 1 30 LYS C C 159.236 3.029 2.985 1.00 . A A . 30 LYS C 1 1
6 6194 1 1 30 LYS CA C 158.773 3.455 1.580 1.00 . A A . 30 LYS CA 1 1
6 6195 1 1 30 LYS CB C 159.801 4.423 0.962 1.00 . A A . 30 LYS CB 1 1
6 6196 1 1 30 LYS CD C 160.544 5.614 -1.183 1.00 . A A . 30 LYS CD 1 1
6 6197 1 1 30 LYS CE C 162.060 5.472 -0.956 1.00 . A A . 30 LYS CE 1 1
6 6198 1 1 30 LYS CG C 159.670 4.507 -0.569 1.00 . A A . 30 LYS CG 1 1
6 6199 1 1 30 LYS H H 157.343 5.041 1.278 1.00 . A A . 30 LYS H 1 1
6 6200 1 1 30 LYS HA H 158.765 2.540 0.983 1.00 . A A . 30 LYS HA 1 1
6 6201 1 1 30 LYS HB2 H 159.673 5.414 1.401 1.00 . A A . 30 LYS HB2 1 1
6 6202 1 1 30 LYS HB3 H 160.806 4.072 1.199 1.00 . A A . 30 LYS HB3 1 1
6 6203 1 1 30 LYS HD2 H 160.347 5.662 -2.256 1.00 . A A . 30 LYS HD2 1 1
6 6204 1 1 30 LYS HD3 H 160.229 6.569 -0.757 1.00 . A A . 30 LYS HD3 1 1
6 6205 1 1 30 LYS HE2 H 162.532 6.405 -1.282 1.00 . A A . 30 LYS HE2 1 1
6 6206 1 1 30 LYS HE3 H 162.262 5.366 0.115 1.00 . A A . 30 LYS HE3 1 1
6 6207 1 1 30 LYS HG2 H 159.936 3.545 -1.006 1.00 . A A . 30 LYS HG2 1 1
6 6208 1 1 30 LYS HG3 H 158.632 4.719 -0.828 1.00 . A A . 30 LYS HG3 1 1
6 6209 1 1 30 LYS HZ1 H 163.670 4.369 -1.664 1.00 . A A . 30 LYS HZ1 1 1
6 6210 1 1 30 LYS HZ2 H 162.382 3.431 -1.341 1.00 . A A . 30 LYS HZ2 1 1
6 6211 1 1 30 LYS HZ3 H 162.409 4.375 -2.696 1.00 . A A . 30 LYS HZ3 1 1
6 6212 1 1 30 LYS N N 157.420 4.063 1.535 1.00 . A A . 30 LYS N 1 1
6 6213 1 1 30 LYS NZ N 162.658 4.338 -1.715 1.00 . A A . 30 LYS NZ 1 1
6 6214 1 1 30 LYS O O 160.110 2.171 3.104 1.00 . A A . 30 LYS O 1 1
6 6215 1 1 31 GLY C C 158.526 4.330 6.477 1.00 . A A . 31 GLY C 1 1
6 6216 1 1 31 GLY CA C 158.979 3.288 5.442 1.00 . A A . 31 GLY CA 1 1
6 6217 1 1 31 GLY H H 157.946 4.300 3.855 1.00 . A A . 31 GLY H 1 1
6 6218 1 1 31 GLY HA2 H 158.518 2.332 5.693 1.00 . A A . 31 GLY HA2 1 1
6 6219 1 1 31 GLY HA3 H 160.060 3.180 5.546 1.00 . A A . 31 GLY HA3 1 1
6 6220 1 1 31 GLY N N 158.666 3.619 4.040 1.00 . A A . 31 GLY N 1 1
6 6221 1 1 31 GLY O O 158.287 3.994 7.637 1.00 . A A . 31 GLY O 1 1
6 6222 1 1 32 NH2 HN1 H 158.602 5.875 5.156 1.00 . A A . 32 NH2 HN1 1 1
6 6223 1 1 32 NH2 HN2 H 158.058 6.273 6.771 1.00 . A A . 32 NH2 HN2 1 1
6 6224 1 1 32 NH2 N N 158.366 5.592 6.093 1.00 . A A . 32 NH2 N 1 1
6 6225 2 2 1 ACE C C 79.023 0.116 -6.838 1.00 . B B . 33 ACE C 1 1
6 6226 2 2 1 ACE CH3 C 79.455 -0.117 -8.269 1.00 . B B . 33 ACE CH3 1 1
6 6227 2 2 1 ACE H1 H 78.667 0.225 -8.937 1.00 . B B . 33 ACE H1 1 1
6 6228 2 2 1 ACE H2 H 80.373 0.427 -8.486 1.00 . B B . 33 ACE H2 1 1
6 6229 2 2 1 ACE H3 H 79.629 -1.182 -8.417 1.00 . B B . 33 ACE H3 1 1
6 6230 2 2 1 ACE O O 78.071 -0.514 -6.381 1.00 . B B . 33 ACE O 1 1
6 6231 2 2 2 ASP C C 79.865 2.831 -4.394 1.00 . B B . 34 ASP C 1 1
6 6232 2 2 2 ASP CA C 79.440 1.374 -4.731 1.00 . B B . 34 ASP CA 1 1
6 6233 2 2 2 ASP CB C 80.125 0.360 -3.796 1.00 . B B . 34 ASP CB 1 1
6 6234 2 2 2 ASP CG C 81.629 0.626 -3.622 1.00 . B B . 34 ASP CG 1 1
6 6235 2 2 2 ASP H H 80.470 1.497 -6.594 1.00 . B B . 34 ASP H 1 1
6 6236 2 2 2 ASP HA H 78.363 1.295 -4.584 1.00 . B B . 34 ASP HA 1 1
6 6237 2 2 2 ASP HB2 H 79.643 0.408 -2.819 1.00 . B B . 34 ASP HB2 1 1
6 6238 2 2 2 ASP HB3 H 79.970 -0.654 -4.170 1.00 . B B . 34 ASP HB3 1 1
6 6239 2 2 2 ASP N N 79.713 1.013 -6.134 1.00 . B B . 34 ASP N 1 1
6 6240 2 2 2 ASP O O 80.638 3.429 -5.154 1.00 . B B . 34 ASP O 1 1
6 6241 2 2 2 ASP OD1 O 82.432 0.191 -4.485 1.00 . B B . 34 ASP OD1 1 1
6 6242 2 2 2 ASP OD2 O 81.997 1.257 -2.602 1.00 . B B . 34 ASP OD2 1 1
6 6243 2 2 3 HYP C C 81.007 5.259 -2.545 1.00 . B B . 35 HYP C 1 1
6 6244 2 2 3 HYP CA C 79.585 4.859 -3.002 1.00 . B B . 35 HYP CA 1 1
6 6245 2 2 3 HYP CB C 78.569 5.213 -1.903 1.00 . B B . 35 HYP CB 1 1
6 6246 2 2 3 HYP CD C 78.409 2.872 -2.345 1.00 . B B . 35 HYP CD 1 1
6 6247 2 2 3 HYP CG C 77.568 4.054 -1.865 1.00 . B B . 35 HYP CG 1 1
6 6248 2 2 3 HYP HA H 79.335 5.433 -3.897 1.00 . B B . 35 HYP HA 1 1
6 6249 2 2 3 HYP HB2 H 79.070 5.263 -0.935 1.00 . B B . 35 HYP HB2 1 1
6 6250 2 2 3 HYP HB3 H 78.072 6.163 -2.112 1.00 . B B . 35 HYP HB3 1 1
6 6251 2 2 3 HYP HD1 H 76.778 4.371 -3.636 1.00 . B B . 35 HYP HD1 1 1
6 6252 2 2 3 HYP HD22 H 78.947 2.441 -1.498 1.00 . B B . 35 HYP HD22 1 1
6 6253 2 2 3 HYP HD23 H 77.760 2.115 -2.785 1.00 . B B . 35 HYP HD23 1 1
6 6254 2 2 3 HYP HG H 77.210 3.882 -0.849 1.00 . B B . 35 HYP HG 1 1
6 6255 2 2 3 HYP N N 79.369 3.436 -3.292 1.00 . B B . 35 HYP N 1 1
6 6256 2 2 3 HYP O O 81.378 6.424 -2.702 1.00 . B B . 35 HYP O 1 1
6 6257 2 2 3 HYP OD1 O 76.460 4.281 -2.727 1.00 . B B . 35 HYP OD1 1 1
6 6258 2 2 4 GLY C C 84.309 4.852 -1.932 1.00 . B B . 36 GLY C 1 1
6 6259 2 2 4 GLY CA C 82.990 4.694 -1.160 1.00 . B B . 36 GLY CA 1 1
6 6260 2 2 4 GLY H H 81.418 3.417 -1.833 1.00 . B B . 36 GLY H 1 1
6 6261 2 2 4 GLY HA2 H 82.789 5.620 -0.627 1.00 . B B . 36 GLY HA2 1 1
6 6262 2 2 4 GLY HA3 H 83.168 3.938 -0.409 1.00 . B B . 36 GLY HA3 1 1
6 6263 2 2 4 GLY N N 81.779 4.354 -1.925 1.00 . B B . 36 GLY N 1 1
6 6264 2 2 4 GLY O O 84.543 4.245 -2.979 1.00 . B B . 36 GLY O 1 1
6 6265 2 2 5 ASP C C 87.649 5.104 -1.455 1.00 . B B . 37 ASP C 1 1
6 6266 2 2 5 ASP CA C 86.509 6.071 -1.887 1.00 . B B . 37 ASP CA 1 1
6 6267 2 2 5 ASP CB C 86.818 7.495 -1.411 1.00 . B B . 37 ASP CB 1 1
6 6268 2 2 5 ASP CG C 85.995 8.538 -2.183 1.00 . B B . 37 ASP CG 1 1
6 6269 2 2 5 ASP H H 84.929 6.115 -0.512 1.00 . B B . 37 ASP H 1 1
6 6270 2 2 5 ASP HA H 86.470 6.090 -2.975 1.00 . B B . 37 ASP HA 1 1
6 6271 2 2 5 ASP HB2 H 86.618 7.588 -0.344 1.00 . B B . 37 ASP HB2 1 1
6 6272 2 2 5 ASP HB3 H 87.871 7.695 -1.563 1.00 . B B . 37 ASP HB3 1 1
6 6273 2 2 5 ASP N N 85.167 5.727 -1.406 1.00 . B B . 37 ASP N 1 1
6 6274 2 2 5 ASP O O 87.623 4.572 -0.341 1.00 . B B . 37 ASP O 1 1
6 6275 2 2 5 ASP OD1 O 86.321 8.812 -3.363 1.00 . B B . 37 ASP OD1 1 1
6 6276 2 2 5 ASP OD2 O 85.030 9.105 -1.617 1.00 . B B . 37 ASP OD2 1 1
6 6277 2 2 6 HYP C C 90.663 4.965 -0.626 1.00 . B B . 38 HYP C 1 1
6 6278 2 2 6 HYP CA C 89.979 4.303 -1.840 1.00 . B B . 38 HYP CA 1 1
6 6279 2 2 6 HYP CB C 90.918 4.387 -3.052 1.00 . B B . 38 HYP CB 1 1
6 6280 2 2 6 HYP CD C 88.797 5.320 -3.668 1.00 . B B . 38 HYP CD 1 1
6 6281 2 2 6 HYP CG C 89.996 4.567 -4.258 1.00 . B B . 38 HYP CG 1 1
6 6282 2 2 6 HYP HA H 89.788 3.255 -1.610 1.00 . B B . 38 HYP HA 1 1
6 6283 2 2 6 HYP HB2 H 91.552 5.273 -2.969 1.00 . B B . 38 HYP HB2 1 1
6 6284 2 2 6 HYP HB3 H 91.543 3.497 -3.141 1.00 . B B . 38 HYP HB3 1 1
6 6285 2 2 6 HYP HD1 H 89.139 3.446 -5.620 1.00 . B B . 38 HYP HD1 1 1
6 6286 2 2 6 HYP HD22 H 88.967 6.396 -3.740 1.00 . B B . 38 HYP HD22 1 1
6 6287 2 2 6 HYP HD23 H 87.889 5.050 -4.209 1.00 . B B . 38 HYP HD23 1 1
6 6288 2 2 6 HYP HG H 90.485 5.161 -5.034 1.00 . B B . 38 HYP HG 1 1
6 6289 2 2 6 HYP N N 88.715 4.927 -2.266 1.00 . B B . 38 HYP N 1 1
6 6290 2 2 6 HYP O O 90.517 6.169 -0.387 1.00 . B B . 38 HYP O 1 1
6 6291 2 2 6 HYP OD1 O 89.603 3.306 -4.782 1.00 . B B . 38 HYP OD1 1 1
6 6292 2 2 7 GLY C C 93.735 5.254 0.575 1.00 . B B . 39 GLY C 1 1
6 6293 2 2 7 GLY CA C 92.411 4.692 1.122 1.00 . B B . 39 GLY CA 1 1
6 6294 2 2 7 GLY H H 91.509 3.201 -0.119 1.00 . B B . 39 GLY H 1 1
6 6295 2 2 7 GLY HA2 H 91.918 5.472 1.701 1.00 . B B . 39 GLY HA2 1 1
6 6296 2 2 7 GLY HA3 H 92.647 3.877 1.803 1.00 . B B . 39 GLY HA3 1 1
6 6297 2 2 7 GLY N N 91.489 4.194 0.091 1.00 . B B . 39 GLY N 1 1
6 6298 2 2 7 GLY O O 94.052 5.120 -0.610 1.00 . B B . 39 GLY O 1 1
6 6299 2 2 8 ASP C C 96.970 5.566 0.907 1.00 . B B . 40 ASP C 1 1
6 6300 2 2 8 ASP CA C 95.790 6.553 1.095 1.00 . B B . 40 ASP CA 1 1
6 6301 2 2 8 ASP CB C 96.137 7.566 2.196 1.00 . B B . 40 ASP CB 1 1
6 6302 2 2 8 ASP CG C 95.349 8.873 2.028 1.00 . B B . 40 ASP CG 1 1
6 6303 2 2 8 ASP H H 94.223 5.974 2.407 1.00 . B B . 40 ASP H 1 1
6 6304 2 2 8 ASP HA H 95.645 7.098 0.162 1.00 . B B . 40 ASP HA 1 1
6 6305 2 2 8 ASP HB2 H 95.950 7.128 3.179 1.00 . B B . 40 ASP HB2 1 1
6 6306 2 2 8 ASP HB3 H 97.200 7.796 2.145 1.00 . B B . 40 ASP HB3 1 1
6 6307 2 2 8 ASP N N 94.520 5.899 1.445 1.00 . B B . 40 ASP N 1 1
6 6308 2 2 8 ASP O O 97.005 4.516 1.557 1.00 . B B . 40 ASP O 1 1
6 6309 2 2 8 ASP OD1 O 95.746 9.710 1.183 1.00 . B B . 40 ASP OD1 1 1
6 6310 2 2 8 ASP OD2 O 94.330 9.069 2.733 1.00 . B B . 40 ASP OD2 1 1
6 6311 2 2 9 HYP C C 100.012 4.906 1.153 1.00 . B B . 41 HYP C 1 1
6 6312 2 2 9 HYP CA C 99.153 5.042 -0.118 1.00 . B B . 41 HYP CA 1 1
6 6313 2 2 9 HYP CB C 99.980 5.668 -1.247 1.00 . B B . 41 HYP CB 1 1
6 6314 2 2 9 HYP CD C 98.001 7.042 -0.823 1.00 . B B . 41 HYP CD 1 1
6 6315 2 2 9 HYP CG C 99.351 7.036 -1.546 1.00 . B B . 41 HYP CG 1 1
6 6316 2 2 9 HYP HA H 98.823 4.052 -0.426 1.00 . B B . 41 HYP HA 1 1
6 6317 2 2 9 HYP HB2 H 101.031 5.784 -0.971 1.00 . B B . 41 HYP HB2 1 1
6 6318 2 2 9 HYP HB3 H 99.913 5.023 -2.124 1.00 . B B . 41 HYP HB3 1 1
6 6319 2 2 9 HYP HD1 H 100.075 7.413 -3.327 1.00 . B B . 41 HYP HD1 1 1
6 6320 2 2 9 HYP HD22 H 97.895 7.969 -0.258 1.00 . B B . 41 HYP HD22 1 1
6 6321 2 2 9 HYP HD23 H 97.192 6.958 -1.553 1.00 . B B . 41 HYP HD23 1 1
6 6322 2 2 9 HYP HG H 99.980 7.817 -1.113 1.00 . B B . 41 HYP HG 1 1
6 6323 2 2 9 HYP N N 97.974 5.889 0.066 1.00 . B B . 41 HYP N 1 1
6 6324 2 2 9 HYP O O 100.040 5.794 2.011 1.00 . B B . 41 HYP O 1 1
6 6325 2 2 9 HYP OD1 O 99.202 7.240 -2.944 1.00 . B B . 41 HYP OD1 1 1
6 6326 2 2 10 GLY C C 103.075 4.356 2.118 1.00 . B B . 42 GLY C 1 1
6 6327 2 2 10 GLY CA C 101.763 3.573 2.291 1.00 . B B . 42 GLY CA 1 1
6 6328 2 2 10 GLY H H 100.668 3.106 0.512 1.00 . B B . 42 GLY H 1 1
6 6329 2 2 10 GLY HA2 H 101.331 3.832 3.255 1.00 . B B . 42 GLY HA2 1 1
6 6330 2 2 10 GLY HA3 H 102.004 2.515 2.317 1.00 . B B . 42 GLY HA3 1 1
6 6331 2 2 10 GLY N N 100.770 3.809 1.238 1.00 . B B . 42 GLY N 1 1
6 6332 2 2 10 GLY O O 103.353 4.927 1.060 1.00 . B B . 42 GLY O 1 1
6 6333 2 2 11 ASP C C 106.312 4.323 2.451 1.00 . B B . 43 ASP C 1 1
6 6334 2 2 11 ASP CA C 105.187 5.081 3.203 1.00 . B B . 43 ASP CA 1 1
6 6335 2 2 11 ASP CB C 105.574 5.316 4.672 1.00 . B B . 43 ASP CB 1 1
6 6336 2 2 11 ASP CG C 104.832 6.525 5.263 1.00 . B B . 43 ASP CG 1 1
6 6337 2 2 11 ASP H H 103.621 3.892 4.012 1.00 . B B . 43 ASP H 1 1
6 6338 2 2 11 ASP HA H 105.050 6.053 2.731 1.00 . B B . 43 ASP HA 1 1
6 6339 2 2 11 ASP HB2 H 105.359 4.423 5.262 1.00 . B B . 43 ASP HB2 1 1
6 6340 2 2 11 ASP HB3 H 106.646 5.498 4.734 1.00 . B B . 43 ASP HB3 1 1
6 6341 2 2 11 ASP N N 103.896 4.378 3.172 1.00 . B B . 43 ASP N 1 1
6 6342 2 2 11 ASP O O 106.267 3.091 2.358 1.00 . B B . 43 ASP O 1 1
6 6343 2 2 11 ASP OD1 O 105.287 7.673 5.044 1.00 . B B . 43 ASP OD1 1 1
6 6344 2 2 11 ASP OD2 O 103.795 6.334 5.945 1.00 . B B . 43 ASP OD2 1 1
6 6345 2 2 12 HYP C C 109.235 3.361 2.121 1.00 . B B . 44 HYP C 1 1
6 6346 2 2 12 HYP CA C 108.480 4.377 1.248 1.00 . B B . 44 HYP CA 1 1
6 6347 2 2 12 HYP CB C 109.425 5.514 0.840 1.00 . B B . 44 HYP CB 1 1
6 6348 2 2 12 HYP CD C 107.501 6.466 1.904 1.00 . B B . 44 HYP CD 1 1
6 6349 2 2 12 HYP CG C 108.548 6.768 0.827 1.00 . B B . 44 HYP CG 1 1
6 6350 2 2 12 HYP HA H 108.115 3.878 0.350 1.00 . B B . 44 HYP HA 1 1
6 6351 2 2 12 HYP HB2 H 110.203 5.643 1.596 1.00 . B B . 44 HYP HB2 1 1
6 6352 2 2 12 HYP HB3 H 109.886 5.325 -0.131 1.00 . B B . 44 HYP HB3 1 1
6 6353 2 2 12 HYP HD1 H 107.490 7.804 -0.457 1.00 . B B . 44 HYP HD1 1 1
6 6354 2 2 12 HYP HD22 H 107.869 6.803 2.875 1.00 . B B . 44 HYP HD22 1 1
6 6355 2 2 12 HYP HD23 H 106.570 6.979 1.662 1.00 . B B . 44 HYP HD23 1 1
6 6356 2 2 12 HYP HG H 109.134 7.652 1.087 1.00 . B B . 44 HYP HG 1 1
6 6357 2 2 12 HYP N N 107.343 5.015 1.921 1.00 . B B . 44 HYP N 1 1
6 6358 2 2 12 HYP O O 109.359 3.528 3.339 1.00 . B B . 44 HYP O 1 1
6 6359 2 2 12 HYP OD1 O 107.937 6.945 -0.442 1.00 . B B . 44 HYP OD1 1 1
6 6360 2 2 13 GLY C C 112.067 2.044 2.568 1.00 . B B . 45 GLY C 1 1
6 6361 2 2 13 GLY CA C 110.753 1.406 2.107 1.00 . B B . 45 GLY CA 1 1
6 6362 2 2 13 GLY H H 109.629 2.229 0.488 1.00 . B B . 45 GLY H 1 1
6 6363 2 2 13 GLY HA2 H 110.286 0.941 2.970 1.00 . B B . 45 GLY HA2 1 1
6 6364 2 2 13 GLY HA3 H 110.993 0.618 1.401 1.00 . B B . 45 GLY HA3 1 1
6 6365 2 2 13 GLY N N 109.809 2.337 1.482 1.00 . B B . 45 GLY N 1 1
6 6366 2 2 13 GLY O O 112.469 3.114 2.105 1.00 . B B . 45 GLY O 1 1
6 6367 2 2 14 ASP C C 115.189 1.600 3.005 1.00 . B B . 46 ASP C 1 1
6 6368 2 2 14 ASP CA C 114.043 1.773 4.031 1.00 . B B . 46 ASP CA 1 1
6 6369 2 2 14 ASP CB C 114.314 0.936 5.287 1.00 . B B . 46 ASP CB 1 1
6 6370 2 2 14 ASP CG C 113.429 1.370 6.467 1.00 . B B . 46 ASP CG 1 1
6 6371 2 2 14 ASP H H 112.369 0.495 3.836 1.00 . B B . 46 ASP H 1 1
6 6372 2 2 14 ASP HA H 113.974 2.820 4.325 1.00 . B B . 46 ASP HA 1 1
6 6373 2 2 14 ASP HB2 H 114.153 -0.123 5.071 1.00 . B B . 46 ASP HB2 1 1
6 6374 2 2 14 ASP HB3 H 115.358 1.053 5.569 1.00 . B B . 46 ASP HB3 1 1
6 6375 2 2 14 ASP N N 112.749 1.362 3.488 1.00 . B B . 46 ASP N 1 1
6 6376 2 2 14 ASP O O 115.125 0.695 2.166 1.00 . B B . 46 ASP O 1 1
6 6377 2 2 14 ASP OD1 O 113.819 2.312 7.198 1.00 . B B . 46 ASP OD1 1 1
6 6378 2 2 14 ASP OD2 O 112.345 0.767 6.667 1.00 . B B . 46 ASP OD2 1 1
6 6379 2 2 15 HYP C C 118.068 0.850 2.268 1.00 . B B . 47 HYP C 1 1
6 6380 2 2 15 HYP CA C 117.438 2.248 2.204 1.00 . B B . 47 HYP CA 1 1
6 6381 2 2 15 HYP CB C 118.444 3.315 2.654 1.00 . B B . 47 HYP CB 1 1
6 6382 2 2 15 HYP CD C 116.425 3.571 3.934 1.00 . B B . 47 HYP CD 1 1
6 6383 2 2 15 HYP CG C 117.600 4.374 3.369 1.00 . B B . 47 HYP CG 1 1
6 6384 2 2 15 HYP HA H 117.145 2.454 1.174 1.00 . B B . 47 HYP HA 1 1
6 6385 2 2 15 HYP HB2 H 119.141 2.884 3.377 1.00 . B B . 47 HYP HB2 1 1
6 6386 2 2 15 HYP HB3 H 119.000 3.728 1.811 1.00 . B B . 47 HYP HB3 1 1
6 6387 2 2 15 HYP HD1 H 117.871 5.936 2.217 1.00 . B B . 47 HYP HD1 1 1
6 6388 2 2 15 HYP HD22 H 116.662 3.234 4.944 1.00 . B B . 47 HYP HD22 1 1
6 6389 2 2 15 HYP HD23 H 115.532 4.197 3.951 1.00 . B B . 47 HYP HD23 1 1
6 6390 2 2 15 HYP HG H 118.165 4.850 4.174 1.00 . B B . 47 HYP HG 1 1
6 6391 2 2 15 HYP N N 116.258 2.418 3.056 1.00 . B B . 47 HYP N 1 1
6 6392 2 2 15 HYP O O 118.045 0.178 3.308 1.00 . B B . 47 HYP O 1 1
6 6393 2 2 15 HYP OD1 O 117.134 5.355 2.455 1.00 . B B . 47 HYP OD1 1 1
6 6394 2 2 16 GLY C C 120.801 -0.644 2.006 1.00 . B B . 48 GLY C 1 1
6 6395 2 2 16 GLY CA C 119.541 -0.767 1.138 1.00 . B B . 48 GLY CA 1 1
6 6396 2 2 16 GLY H H 118.642 0.997 0.327 1.00 . B B . 48 GLY H 1 1
6 6397 2 2 16 GLY HA2 H 118.962 -1.622 1.490 1.00 . B B . 48 GLY HA2 1 1
6 6398 2 2 16 GLY HA3 H 119.850 -0.962 0.115 1.00 . B B . 48 GLY HA3 1 1
6 6399 2 2 16 GLY N N 118.693 0.428 1.167 1.00 . B B . 48 GLY N 1 1
6 6400 2 2 16 GLY O O 121.225 0.453 2.378 1.00 . B B . 48 GLY O 1 1
6 6401 2 2 17 ASP C C 123.885 -1.509 2.289 1.00 . B B . 49 ASP C 1 1
6 6402 2 2 17 ASP CA C 122.633 -1.855 3.128 1.00 . B B . 49 ASP CA 1 1
6 6403 2 2 17 ASP CB C 122.717 -3.270 3.715 1.00 . B B . 49 ASP CB 1 1
6 6404 2 2 17 ASP CG C 121.644 -3.549 4.784 1.00 . B B . 49 ASP CG 1 1
6 6405 2 2 17 ASP H H 121.052 -2.664 1.985 1.00 . B B . 49 ASP H 1 1
6 6406 2 2 17 ASP HA H 122.563 -1.137 3.947 1.00 . B B . 49 ASP HA 1 1
6 6407 2 2 17 ASP HB2 H 122.625 -3.997 2.908 1.00 . B B . 49 ASP HB2 1 1
6 6408 2 2 17 ASP HB3 H 123.693 -3.404 4.161 1.00 . B B . 49 ASP HB3 1 1
6 6409 2 2 17 ASP N N 121.410 -1.786 2.329 1.00 . B B . 49 ASP N 1 1
6 6410 2 2 17 ASP O O 123.874 -1.679 1.063 1.00 . B B . 49 ASP O 1 1
6 6411 2 2 17 ASP OD1 O 121.162 -2.603 5.456 1.00 . B B . 49 ASP OD1 1 1
6 6412 2 2 17 ASP OD2 O 121.261 -4.730 4.953 1.00 . B B . 49 ASP OD2 1 1
6 6413 2 2 18 HYP C C 126.836 -1.772 1.425 1.00 . B B . 50 HYP C 1 1
6 6414 2 2 18 HYP CA C 126.166 -0.598 2.161 1.00 . B B . 50 HYP CA 1 1
6 6415 2 2 18 HYP CB C 127.149 -0.008 3.178 1.00 . B B . 50 HYP CB 1 1
6 6416 2 2 18 HYP CD C 125.107 -0.695 4.322 1.00 . B B . 50 HYP CD 1 1
6 6417 2 2 18 HYP CG C 126.576 -0.332 4.562 1.00 . B B . 50 HYP CG 1 1
6 6418 2 2 18 HYP HA H 125.883 0.163 1.440 1.00 . B B . 50 HYP HA 1 1
6 6419 2 2 18 HYP HB2 H 128.157 -0.410 3.066 1.00 . B B . 50 HYP HB2 1 1
6 6420 2 2 18 HYP HB3 H 127.177 1.076 3.034 1.00 . B B . 50 HYP HB3 1 1
6 6421 2 2 18 HYP HD1 H 126.710 0.420 6.363 1.00 . B B . 50 HYP HD1 1 1
6 6422 2 2 18 HYP HD22 H 124.835 -1.545 4.949 1.00 . B B . 50 HYP HD22 1 1
6 6423 2 2 18 HYP HD23 H 124.473 0.161 4.556 1.00 . B B . 50 HYP HD23 1 1
6 6424 2 2 18 HYP HG H 127.095 -1.218 4.941 1.00 . B B . 50 HYP HG 1 1
6 6425 2 2 18 HYP N N 124.980 -1.018 2.906 1.00 . B B . 50 HYP N 1 1
6 6426 2 2 18 HYP O O 126.749 -2.929 1.852 1.00 . B B . 50 HYP O 1 1
6 6427 2 2 18 HYP OD1 O 126.746 0.756 5.455 1.00 . B B . 50 HYP OD1 1 1
6 6428 2 2 19 GLY C C 129.621 -2.898 0.508 1.00 . B B . 51 GLY C 1 1
6 6429 2 2 19 GLY CA C 128.441 -2.406 -0.331 1.00 . B B . 51 GLY CA 1 1
6 6430 2 2 19 GLY H H 127.557 -0.486 0.042 1.00 . B B . 51 GLY H 1 1
6 6431 2 2 19 GLY HA2 H 127.868 -3.278 -0.632 1.00 . B B . 51 GLY HA2 1 1
6 6432 2 2 19 GLY HA3 H 128.826 -1.946 -1.227 1.00 . B B . 51 GLY HA3 1 1
6 6433 2 2 19 GLY N N 127.562 -1.455 0.349 1.00 . B B . 51 GLY N 1 1
6 6434 2 2 19 GLY O O 129.957 -2.343 1.557 1.00 . B B . 51 GLY O 1 1
6 6435 2 2 20 ASP C C 132.677 -3.709 0.595 1.00 . B B . 52 ASP C 1 1
6 6436 2 2 20 ASP CA C 131.406 -4.590 0.687 1.00 . B B . 52 ASP CA 1 1
6 6437 2 2 20 ASP CB C 131.631 -5.961 0.039 1.00 . B B . 52 ASP CB 1 1
6 6438 2 2 20 ASP CG C 130.527 -6.957 0.436 1.00 . B B . 52 ASP CG 1 1
6 6439 2 2 20 ASP H H 129.931 -4.405 -0.812 1.00 . B B . 52 ASP H 1 1
6 6440 2 2 20 ASP HA H 131.152 -4.751 1.733 1.00 . B B . 52 ASP HA 1 1
6 6441 2 2 20 ASP HB2 H 131.672 -5.857 -1.047 1.00 . B B . 52 ASP HB2 1 1
6 6442 2 2 20 ASP HB3 H 132.593 -6.348 0.367 1.00 . B B . 52 ASP HB3 1 1
6 6443 2 2 20 ASP N N 130.256 -3.970 0.037 1.00 . B B . 52 ASP N 1 1
6 6444 2 2 20 ASP O O 132.869 -3.016 -0.411 1.00 . B B . 52 ASP O 1 1
6 6445 2 2 20 ASP OD1 O 130.687 -7.653 1.468 1.00 . B B . 52 ASP OD1 1 1
6 6446 2 2 20 ASP OD2 O 129.495 -7.042 -0.276 1.00 . B B . 52 ASP OD2 1 1
6 6447 2 2 21 HYP C C 135.719 -3.275 0.358 1.00 . B B . 53 HYP C 1 1
6 6448 2 2 21 HYP CA C 134.822 -2.955 1.561 1.00 . B B . 53 HYP CA 1 1
6 6449 2 2 21 HYP CB C 135.540 -3.251 2.883 1.00 . B B . 53 HYP CB 1 1
6 6450 2 2 21 HYP CD C 133.437 -4.405 2.883 1.00 . B B . 53 HYP CD 1 1
6 6451 2 2 21 HYP CG C 134.437 -3.734 3.829 1.00 . B B . 53 HYP CG 1 1
6 6452 2 2 21 HYP HA H 134.575 -1.895 1.529 1.00 . B B . 53 HYP HA 1 1
6 6453 2 2 21 HYP HB2 H 136.258 -4.062 2.744 1.00 . B B . 53 HYP HB2 1 1
6 6454 2 2 21 HYP HB3 H 136.050 -2.368 3.270 1.00 . B B . 53 HYP HB3 1 1
6 6455 2 2 21 HYP HD1 H 133.175 -2.977 5.128 1.00 . B B . 53 HYP HD1 1 1
6 6456 2 2 21 HYP HD22 H 133.698 -5.458 2.760 1.00 . B B . 53 HYP HD22 1 1
6 6457 2 2 21 HYP HD23 H 132.430 -4.317 3.295 1.00 . B B . 53 HYP HD23 1 1
6 6458 2 2 21 HYP HG H 134.829 -4.449 4.557 1.00 . B B . 53 HYP HG 1 1
6 6459 2 2 21 HYP N N 133.571 -3.716 1.603 1.00 . B B . 53 HYP N 1 1
6 6460 2 2 21 HYP O O 135.756 -4.405 -0.142 1.00 . B B . 53 HYP O 1 1
6 6461 2 2 21 HYP OD1 O 133.832 -2.639 4.503 1.00 . B B . 53 HYP OD1 1 1
6 6462 2 2 22 GLY C C 138.829 -3.096 -0.372 1.00 . B B . 54 GLY C 1 1
6 6463 2 2 22 GLY CA C 137.592 -2.471 -1.027 1.00 . B B . 54 GLY CA 1 1
6 6464 2 2 22 GLY H H 136.394 -1.369 0.350 1.00 . B B . 54 GLY H 1 1
6 6465 2 2 22 GLY HA2 H 137.264 -3.113 -1.844 1.00 . B B . 54 GLY HA2 1 1
6 6466 2 2 22 GLY HA3 H 137.884 -1.516 -1.455 1.00 . B B . 54 GLY HA3 1 1
6 6467 2 2 22 GLY N N 136.491 -2.281 -0.083 1.00 . B B . 54 GLY N 1 1
6 6468 2 2 22 GLY O O 139.005 -3.062 0.848 1.00 . B B . 54 GLY O 1 1
6 6469 2 2 23 ASP C C 142.081 -3.538 -0.463 1.00 . B B . 55 ASP C 1 1
6 6470 2 2 23 ASP CA C 140.864 -4.451 -0.759 1.00 . B B . 55 ASP CA 1 1
6 6471 2 2 23 ASP CB C 141.179 -5.498 -1.831 1.00 . B B . 55 ASP CB 1 1
6 6472 2 2 23 ASP CG C 140.194 -6.673 -1.758 1.00 . B B . 55 ASP CG 1 1
6 6473 2 2 23 ASP H H 139.491 -3.690 -2.183 1.00 . B B . 55 ASP H 1 1
6 6474 2 2 23 ASP HA H 140.604 -4.977 0.161 1.00 . B B . 55 ASP HA 1 1
6 6475 2 2 23 ASP HB2 H 141.145 -5.042 -2.818 1.00 . B B . 55 ASP HB2 1 1
6 6476 2 2 23 ASP HB3 H 142.185 -5.868 -1.676 1.00 . B B . 55 ASP HB3 1 1
6 6477 2 2 23 ASP N N 139.682 -3.703 -1.193 1.00 . B B . 55 ASP N 1 1
6 6478 2 2 23 ASP O O 142.181 -2.438 -1.022 1.00 . B B . 55 ASP O 1 1
6 6479 2 2 23 ASP OD1 O 139.035 -6.550 -2.221 1.00 . B B . 55 ASP OD1 1 1
6 6480 2 2 23 ASP OD2 O 140.561 -7.739 -1.215 1.00 . B B . 55 ASP OD2 1 1
6 6481 2 2 24 HYP C C 145.074 -2.855 -0.552 1.00 . B B . 56 HYP C 1 1
6 6482 2 2 24 HYP CA C 144.249 -3.209 0.696 1.00 . B B . 56 HYP CA 1 1
6 6483 2 2 24 HYP CB C 145.084 -4.089 1.636 1.00 . B B . 56 HYP CB 1 1
6 6484 2 2 24 HYP CD C 143.017 -5.214 1.159 1.00 . B B . 56 HYP CD 1 1
6 6485 2 2 24 HYP CG C 144.087 -5.073 2.249 1.00 . B B . 56 HYP CG 1 1
6 6486 2 2 24 HYP HA H 143.972 -2.293 1.216 1.00 . B B . 56 HYP HA 1 1
6 6487 2 2 24 HYP HB2 H 145.820 -4.654 1.062 1.00 . B B . 56 HYP HB2 1 1
6 6488 2 2 24 HYP HB3 H 145.593 -3.493 2.397 1.00 . B B . 56 HYP HB3 1 1
6 6489 2 2 24 HYP HD1 H 143.038 -5.257 3.895 1.00 . B B . 56 HYP HD1 1 1
6 6490 2 2 24 HYP HD22 H 143.281 -6.044 0.500 1.00 . B B . 56 HYP HD22 1 1
6 6491 2 2 24 HYP HD23 H 142.048 -5.404 1.621 1.00 . B B . 56 HYP HD23 1 1
6 6492 2 2 24 HYP HG H 144.569 -6.033 2.449 1.00 . B B . 56 HYP HG 1 1
6 6493 2 2 24 HYP N N 143.026 -3.963 0.404 1.00 . B B . 56 HYP N 1 1
6 6494 2 2 24 HYP O O 145.125 -3.618 -1.523 1.00 . B B . 56 HYP O 1 1
6 6495 2 2 24 HYP OD1 O 143.530 -4.554 3.447 1.00 . B B . 56 HYP OD1 1 1
6 6496 2 2 25 GLY C C 148.000 -2.286 -1.549 1.00 . B B . 57 GLY C 1 1
6 6497 2 2 25 GLY CA C 146.786 -1.351 -1.493 1.00 . B B . 57 GLY CA 1 1
6 6498 2 2 25 GLY H H 145.657 -1.117 0.311 1.00 . B B . 57 GLY H 1 1
6 6499 2 2 25 GLY HA2 H 146.344 -1.342 -2.482 1.00 . B B . 57 GLY HA2 1 1
6 6500 2 2 25 GLY HA3 H 147.131 -0.345 -1.289 1.00 . B B . 57 GLY HA3 1 1
6 6501 2 2 25 GLY N N 145.779 -1.722 -0.495 1.00 . B B . 57 GLY N 1 1
6 6502 2 2 25 GLY O O 148.265 -3.069 -0.634 1.00 . B B . 57 GLY O 1 1
6 6503 2 2 26 ASP C C 151.140 -2.391 -1.940 1.00 . B B . 58 ASP C 1 1
6 6504 2 2 26 ASP CA C 150.003 -2.927 -2.845 1.00 . B B . 58 ASP CA 1 1
6 6505 2 2 26 ASP CB C 150.372 -2.817 -4.328 1.00 . B B . 58 ASP CB 1 1
6 6506 2 2 26 ASP CG C 149.408 -3.625 -5.212 1.00 . B B . 58 ASP CG 1 1
6 6507 2 2 26 ASP H H 148.495 -1.541 -3.370 1.00 . B B . 58 ASP H 1 1
6 6508 2 2 26 ASP HA H 149.817 -3.975 -2.614 1.00 . B B . 58 ASP HA 1 1
6 6509 2 2 26 ASP HB2 H 150.368 -1.771 -4.635 1.00 . B B . 58 ASP HB2 1 1
6 6510 2 2 26 ASP HB3 H 151.379 -3.196 -4.465 1.00 . B B . 58 ASP HB3 1 1
6 6511 2 2 26 ASP N N 148.758 -2.187 -2.641 1.00 . B B . 58 ASP N 1 1
6 6512 2 2 26 ASP O O 151.155 -1.194 -1.628 1.00 . B B . 58 ASP O 1 1
6 6513 2 2 26 ASP OD1 O 149.615 -4.853 -5.369 1.00 . B B . 58 ASP OD1 1 1
6 6514 2 2 26 ASP OD2 O 148.437 -3.037 -5.751 1.00 . B B . 58 ASP OD2 1 1
6 6515 2 2 27 HYP C C 154.063 -1.653 -1.297 1.00 . B B . 59 HYP C 1 1
6 6516 2 2 27 HYP CA C 153.232 -2.792 -0.685 1.00 . B B . 59 HYP CA 1 1
6 6517 2 2 27 HYP CB C 154.114 -4.026 -0.476 1.00 . B B . 59 HYP CB 1 1
6 6518 2 2 27 HYP CD C 152.147 -4.673 -1.711 1.00 . B B . 59 HYP CD 1 1
6 6519 2 2 27 HYP CG C 153.195 -5.221 -0.735 1.00 . B B . 59 HYP CG 1 1
6 6520 2 2 27 HYP HA H 152.840 -2.471 0.278 1.00 . B B . 59 HYP HA 1 1
6 6521 2 2 27 HYP HB2 H 154.916 -4.040 -1.217 1.00 . B B . 59 HYP HB2 1 1
6 6522 2 2 27 HYP HB3 H 154.540 -4.045 0.527 1.00 . B B . 59 HYP HB3 1 1
6 6523 2 2 27 HYP HD1 H 152.110 -6.476 0.310 1.00 . B B . 59 HYP HD1 1 1
6 6524 2 2 27 HYP HD22 H 152.453 -4.890 -2.736 1.00 . B B . 59 HYP HD22 1 1
6 6525 2 2 27 HYP HD23 H 151.180 -5.137 -1.506 1.00 . B B . 59 HYP HD23 1 1
6 6526 2 2 27 HYP HG H 153.752 -6.047 -1.183 1.00 . B B . 59 HYP HG 1 1
6 6527 2 2 27 HYP N N 152.102 -3.230 -1.507 1.00 . B B . 59 HYP N 1 1
6 6528 2 2 27 HYP O O 154.214 -1.550 -2.519 1.00 . B B . 59 HYP O 1 1
6 6529 2 2 27 HYP OD1 O 152.591 -5.652 0.472 1.00 . B B . 59 HYP OD1 1 1
6 6530 2 2 28 GLY C C 156.963 -0.454 -1.440 1.00 . B B . 60 GLY C 1 1
6 6531 2 2 28 GLY CA C 155.694 0.147 -0.820 1.00 . B B . 60 GLY CA 1 1
6 6532 2 2 28 GLY H H 154.473 -0.941 0.553 1.00 . B B . 60 GLY H 1 1
6 6533 2 2 28 GLY HA2 H 155.284 0.846 -1.541 1.00 . B B . 60 GLY HA2 1 1
6 6534 2 2 28 GLY HA3 H 155.987 0.732 0.048 1.00 . B B . 60 GLY HA3 1 1
6 6535 2 2 28 GLY N N 154.673 -0.835 -0.434 1.00 . B B . 60 GLY N 1 1
6 6536 2 2 28 GLY O O 157.289 -1.629 -1.249 1.00 . B B . 60 GLY O 1 1
6 6537 2 2 29 ASP C C 160.076 0.087 -1.503 1.00 . B B . 61 ASP C 1 1
6 6538 2 2 29 ASP CA C 159.046 0.090 -2.662 1.00 . B B . 61 ASP CA 1 1
6 6539 2 2 29 ASP CB C 159.392 1.156 -3.709 1.00 . B B . 61 ASP CB 1 1
6 6540 2 2 29 ASP CG C 158.505 1.039 -4.959 1.00 . B B . 61 ASP CG 1 1
6 6541 2 2 29 ASP H H 157.380 1.330 -2.302 1.00 . B B . 61 ASP H 1 1
6 6542 2 2 29 ASP HA H 159.040 -0.889 -3.141 1.00 . B B . 61 ASP HA 1 1
6 6543 2 2 29 ASP HB2 H 159.289 2.150 -3.267 1.00 . B B . 61 ASP HB2 1 1
6 6544 2 2 29 ASP HB3 H 160.428 1.038 -3.999 1.00 . B B . 61 ASP HB3 1 1
6 6545 2 2 29 ASP N N 157.700 0.383 -2.172 1.00 . B B . 61 ASP N 1 1
6 6546 2 2 29 ASP O O 159.811 0.693 -0.459 1.00 . B B . 61 ASP O 1 1
6 6547 2 2 29 ASP OD1 O 158.774 0.156 -5.810 1.00 . B B . 61 ASP OD1 1 1
6 6548 2 2 29 ASP OD2 O 157.544 1.835 -5.099 1.00 . B B . 61 ASP OD2 1 1
6 6549 2 2 30 HYP C C 162.674 0.686 0.040 1.00 . B B . 62 HYP C 1 1
6 6550 2 2 30 HYP CA C 162.256 -0.658 -0.586 1.00 . B B . 62 HYP CA 1 1
6 6551 2 2 30 HYP CB C 163.460 -1.360 -1.221 1.00 . B B . 62 HYP CB 1 1
6 6552 2 2 30 HYP CD C 161.667 -1.350 -2.806 1.00 . B B . 62 HYP CD 1 1
6 6553 2 2 30 HYP CG C 162.849 -2.208 -2.338 1.00 . B B . 62 HYP CG 1 1
6 6554 2 2 30 HYP HA H 161.853 -1.303 0.195 1.00 . B B . 62 HYP HA 1 1
6 6555 2 2 30 HYP HB2 H 164.133 -0.622 -1.664 1.00 . B B . 62 HYP HB2 1 1
6 6556 2 2 30 HYP HB3 H 163.998 -1.969 -0.495 1.00 . B B . 62 HYP HB3 1 1
6 6557 2 2 30 HYP HD1 H 162.145 -4.023 -2.573 1.00 . B B . 62 HYP HD1 1 1
6 6558 2 2 30 HYP HD22 H 162.001 -0.681 -3.601 1.00 . B B . 62 HYP HD22 1 1
6 6559 2 2 30 HYP HD23 H 160.866 -1.992 -3.175 1.00 . B B . 62 HYP HD23 1 1
6 6560 2 2 30 HYP HG H 163.567 -2.363 -3.145 1.00 . B B . 62 HYP HG 1 1
6 6561 2 2 30 HYP N N 161.248 -0.565 -1.648 1.00 . B B . 62 HYP N 1 1
6 6562 2 2 30 HYP O O 162.757 1.714 -0.641 1.00 . B B . 62 HYP O 1 1
6 6563 2 2 30 HYP OD1 O 162.404 -3.458 -1.830 1.00 . B B . 62 HYP OD1 1 1
6 6564 2 2 31 GLY C C 165.003 1.951 2.137 1.00 . B B . 63 GLY C 1 1
6 6565 2 2 31 GLY CA C 163.473 1.798 2.126 1.00 . B B . 63 GLY CA 1 1
6 6566 2 2 31 GLY H H 162.850 -0.216 1.832 1.00 . B B . 63 GLY H 1 1
6 6567 2 2 31 GLY HA2 H 163.038 2.724 1.749 1.00 . B B . 63 GLY HA2 1 1
6 6568 2 2 31 GLY HA3 H 163.133 1.671 3.154 1.00 . B B . 63 GLY HA3 1 1
6 6569 2 2 31 GLY N N 162.994 0.658 1.336 1.00 . B B . 63 GLY N 1 1
6 6570 2 2 31 GLY O O 165.719 1.445 1.272 1.00 . B B . 63 GLY O 1 1
6 6571 2 2 32 NH2 HN1 H 164.936 3.090 3.817 1.00 . B B . 64 NH2 HN1 1 1
6 6572 2 2 32 NH2 HN2 H 166.531 2.795 3.155 1.00 . B B . 64 NH2 HN2 1 1
6 6573 2 2 32 NH2 N N 165.530 2.683 3.111 1.00 . B B . 64 NH2 N 1 1
6 6574 3 3 1 ACE C C 87.075 -3.922 3.565 1.00 . C C . 65 ACE C 1 1
6 6575 3 3 1 ACE CH3 C 88.434 -4.562 3.807 1.00 . C C . 65 ACE CH3 1 1
6 6576 3 3 1 ACE H1 H 89.191 -4.023 3.241 1.00 . C C . 65 ACE H1 1 1
6 6577 3 3 1 ACE H2 H 88.674 -4.524 4.868 1.00 . C C . 65 ACE H2 1 1
6 6578 3 3 1 ACE H3 H 88.413 -5.602 3.485 1.00 . C C . 65 ACE H3 1 1
6 6579 3 3 1 ACE O O 86.178 -4.623 3.089 1.00 . C C . 65 ACE O 1 1
6 6580 3 3 2 PRO C C 85.251 -1.796 2.146 1.00 . C C . 66 PRO C 1 1
6 6581 3 3 2 PRO CA C 85.655 -1.877 3.641 1.00 . C C . 66 PRO CA 1 1
6 6582 3 3 2 PRO CB C 85.899 -0.473 4.218 1.00 . C C . 66 PRO CB 1 1
6 6583 3 3 2 PRO CD C 87.865 -1.779 4.572 1.00 . C C . 66 PRO CD 1 1
6 6584 3 3 2 PRO CG C 87.042 -0.664 5.209 1.00 . C C . 66 PRO CG 1 1
6 6585 3 3 2 PRO HA H 84.857 -2.358 4.206 1.00 . C C . 66 PRO HA 1 1
6 6586 3 3 2 PRO HB2 H 86.220 0.209 3.431 1.00 . C C . 66 PRO HB2 1 1
6 6587 3 3 2 PRO HB3 H 85.011 -0.081 4.713 1.00 . C C . 66 PRO HB3 1 1
6 6588 3 3 2 PRO HD2 H 88.555 -1.362 3.837 1.00 . C C . 66 PRO HD2 1 1
6 6589 3 3 2 PRO HD3 H 88.416 -2.318 5.343 1.00 . C C . 66 PRO HD3 1 1
6 6590 3 3 2 PRO HG2 H 87.620 0.250 5.341 1.00 . C C . 66 PRO HG2 1 1
6 6591 3 3 2 PRO HG3 H 86.644 -1.007 6.165 1.00 . C C . 66 PRO HG3 1 1
6 6592 3 3 2 PRO N N 86.893 -2.628 3.896 1.00 . C C . 66 PRO N 1 1
6 6593 3 3 2 PRO O O 86.065 -2.104 1.266 1.00 . C C . 66 PRO O 1 1
6 6594 3 3 3 HYP C C 84.512 -0.159 -0.338 1.00 . C C . 67 HYP C 1 1
6 6595 3 3 3 HYP CA C 83.574 -1.092 0.450 1.00 . C C . 67 HYP CA 1 1
6 6596 3 3 3 HYP CB C 82.162 -0.505 0.561 1.00 . C C . 67 HYP CB 1 1
6 6597 3 3 3 HYP CD C 82.926 -1.086 2.761 1.00 . C C . 67 HYP CD 1 1
6 6598 3 3 3 HYP CG C 81.651 -1.006 1.915 1.00 . C C . 67 HYP CG 1 1
6 6599 3 3 3 HYP HA H 83.516 -2.050 -0.068 1.00 . C C . 67 HYP HA 1 1
6 6600 3 3 3 HYP HB2 H 82.206 0.585 0.582 1.00 . C C . 67 HYP HB2 1 1
6 6601 3 3 3 HYP HB3 H 81.527 -0.830 -0.265 1.00 . C C . 67 HYP HB3 1 1
6 6602 3 3 3 HYP HD1 H 80.198 -2.196 1.348 1.00 . C C . 67 HYP HD1 1 1
6 6603 3 3 3 HYP HD22 H 83.086 -0.134 3.270 1.00 . C C . 67 HYP HD22 1 1
6 6604 3 3 3 HYP HD23 H 82.835 -1.888 3.496 1.00 . C C . 67 HYP HD23 1 1
6 6605 3 3 3 HYP HG H 80.941 -0.300 2.352 1.00 . C C . 67 HYP HG 1 1
6 6606 3 3 3 HYP N N 84.019 -1.338 1.828 1.00 . C C . 67 HYP N 1 1
6 6607 3 3 3 HYP O O 84.907 -0.483 -1.462 1.00 . C C . 67 HYP O 1 1
6 6608 3 3 3 HYP OD1 O 81.052 -2.289 1.795 1.00 . C C . 67 HYP OD1 1 1
6 6609 3 3 4 GLY C C 87.394 0.987 0.120 1.00 . C C . 68 GLY C 1 1
6 6610 3 3 4 GLY CA C 86.087 1.742 -0.177 1.00 . C C . 68 GLY CA 1 1
6 6611 3 3 4 GLY H H 84.572 1.165 1.196 1.00 . C C . 68 GLY H 1 1
6 6612 3 3 4 GLY HA2 H 85.984 1.960 -1.238 1.00 . C C . 68 GLY HA2 1 1
6 6613 3 3 4 GLY HA3 H 86.111 2.687 0.362 1.00 . C C . 68 GLY HA3 1 1
6 6614 3 3 4 GLY N N 84.941 0.952 0.282 1.00 . C C . 68 GLY N 1 1
6 6615 3 3 4 GLY O O 87.644 0.679 1.289 1.00 . C C . 68 GLY O 1 1
6 6616 3 3 5 PRO C C 90.488 0.176 0.086 1.00 . C C . 69 PRO C 1 1
6 6617 3 3 5 PRO CA C 89.277 -0.358 -0.711 1.00 . C C . 69 PRO CA 1 1
6 6618 3 3 5 PRO CB C 89.682 -0.767 -2.133 1.00 . C C . 69 PRO CB 1 1
6 6619 3 3 5 PRO CD C 88.089 1.000 -2.290 1.00 . C C . 69 PRO CD 1 1
6 6620 3 3 5 PRO CG C 89.352 0.469 -2.966 1.00 . C C . 69 PRO CG 1 1
6 6621 3 3 5 PRO HA H 88.853 -1.225 -0.207 1.00 . C C . 69 PRO HA 1 1
6 6622 3 3 5 PRO HB2 H 90.737 -1.036 -2.206 1.00 . C C . 69 PRO HB2 1 1
6 6623 3 3 5 PRO HB3 H 89.058 -1.601 -2.461 1.00 . C C . 69 PRO HB3 1 1
6 6624 3 3 5 PRO HD2 H 88.015 2.081 -2.416 1.00 . C C . 69 PRO HD2 1 1
6 6625 3 3 5 PRO HD3 H 87.213 0.513 -2.720 1.00 . C C . 69 PRO HD3 1 1
6 6626 3 3 5 PRO HG2 H 90.158 1.198 -2.871 1.00 . C C . 69 PRO HG2 1 1
6 6627 3 3 5 PRO HG3 H 89.179 0.221 -4.013 1.00 . C C . 69 PRO HG3 1 1
6 6628 3 3 5 PRO N N 88.213 0.631 -0.888 1.00 . C C . 69 PRO N 1 1
6 6629 3 3 5 PRO O O 90.764 1.382 0.050 1.00 . C C . 69 PRO O 1 1
6 6630 3 3 6 HYP C C 93.499 0.314 0.251 1.00 . C C . 70 HYP C 1 1
6 6631 3 3 6 HYP CA C 92.590 -0.374 1.280 1.00 . C C . 70 HYP CA 1 1
6 6632 3 3 6 HYP CB C 93.201 -1.697 1.758 1.00 . C C . 70 HYP CB 1 1
6 6633 3 3 6 HYP CD C 90.965 -2.115 0.975 1.00 . C C . 70 HYP CD 1 1
6 6634 3 3 6 HYP CG C 92.005 -2.628 1.974 1.00 . C C . 70 HYP CG 1 1
6 6635 3 3 6 HYP HA H 92.467 0.284 2.138 1.00 . C C . 70 HYP HA 1 1
6 6636 3 3 6 HYP HB2 H 93.828 -2.120 0.971 1.00 . C C . 70 HYP HB2 1 1
6 6637 3 3 6 HYP HB3 H 93.793 -1.566 2.666 1.00 . C C . 70 HYP HB3 1 1
6 6638 3 3 6 HYP HD1 H 92.128 -2.960 3.899 1.00 . C C . 70 HYP HD1 1 1
6 6639 3 3 6 HYP HD22 H 91.056 -2.664 0.036 1.00 . C C . 70 HYP HD22 1 1
6 6640 3 3 6 HYP HD23 H 89.965 -2.251 1.391 1.00 . C C . 70 HYP HD23 1 1
6 6641 3 3 6 HYP HG H 92.268 -3.665 1.758 1.00 . C C . 70 HYP HG 1 1
6 6642 3 3 6 HYP N N 91.263 -0.704 0.755 1.00 . C C . 70 HYP N 1 1
6 6643 3 3 6 HYP O O 93.495 -0.034 -0.935 1.00 . C C . 70 HYP O 1 1
6 6644 3 3 6 HYP OD1 O 91.512 -2.518 3.299 1.00 . C C . 70 HYP OD1 1 1
6 6645 3 3 7 GLY C C 96.407 1.236 -0.687 1.00 . C C . 71 GLY C 1 1
6 6646 3 3 7 GLY CA C 95.210 2.046 -0.148 1.00 . C C . 71 GLY CA 1 1
6 6647 3 3 7 GLY H H 94.244 1.532 1.690 1.00 . C C . 71 GLY H 1 1
6 6648 3 3 7 GLY HA2 H 94.635 2.431 -0.990 1.00 . C C . 71 GLY HA2 1 1
6 6649 3 3 7 GLY HA3 H 95.595 2.896 0.408 1.00 . C C . 71 GLY HA3 1 1
6 6650 3 3 7 GLY N N 94.299 1.282 0.707 1.00 . C C . 71 GLY N 1 1
6 6651 3 3 7 GLY O O 96.724 0.167 -0.150 1.00 . C C . 71 GLY O 1 1
6 6652 3 3 8 PRO C C 99.445 0.905 -1.378 1.00 . C C . 72 PRO C 1 1
6 6653 3 3 8 PRO CA C 98.239 1.045 -2.336 1.00 . C C . 72 PRO CA 1 1
6 6654 3 3 8 PRO CB C 98.613 1.837 -3.597 1.00 . C C . 72 PRO CB 1 1
6 6655 3 3 8 PRO CD C 96.796 2.986 -2.416 1.00 . C C . 72 PRO CD 1 1
6 6656 3 3 8 PRO CG C 97.697 3.063 -3.646 1.00 . C C . 72 PRO CG 1 1
6 6657 3 3 8 PRO HA H 97.895 0.063 -2.651 1.00 . C C . 72 PRO HA 1 1
6 6658 3 3 8 PRO HB2 H 99.655 2.161 -3.561 1.00 . C C . 72 PRO HB2 1 1
6 6659 3 3 8 PRO HB3 H 98.457 1.221 -4.484 1.00 . C C . 72 PRO HB3 1 1
6 6660 3 3 8 PRO HD2 H 97.003 3.827 -1.754 1.00 . C C . 72 PRO HD2 1 1
6 6661 3 3 8 PRO HD3 H 95.753 3.018 -2.735 1.00 . C C . 72 PRO HD3 1 1
6 6662 3 3 8 PRO HG2 H 98.279 3.985 -3.636 1.00 . C C . 72 PRO HG2 1 1
6 6663 3 3 8 PRO HG3 H 97.084 3.026 -4.549 1.00 . C C . 72 PRO HG3 1 1
6 6664 3 3 8 PRO N N 97.093 1.732 -1.738 1.00 . C C . 72 PRO N 1 1
6 6665 3 3 8 PRO O O 99.704 1.819 -0.588 1.00 . C C . 72 PRO O 1 1
6 6666 3 3 9 HYP C C 102.484 0.894 -1.180 1.00 . C C . 73 HYP C 1 1
6 6667 3 3 9 HYP CA C 101.548 -0.270 -0.812 1.00 . C C . 73 HYP CA 1 1
6 6668 3 3 9 HYP CB C 102.155 -1.605 -1.264 1.00 . C C . 73 HYP CB 1 1
6 6669 3 3 9 HYP CD C 99.951 -1.406 -2.201 1.00 . C C . 73 HYP CD 1 1
6 6670 3 3 9 HYP CG C 100.959 -2.449 -1.712 1.00 . C C . 73 HYP CG 1 1
6 6671 3 3 9 HYP HA H 101.406 -0.287 0.267 1.00 . C C . 73 HYP HA 1 1
6 6672 3 3 9 HYP HB2 H 102.804 -1.443 -2.126 1.00 . C C . 73 HYP HB2 1 1
6 6673 3 3 9 HYP HB3 H 102.722 -2.081 -0.463 1.00 . C C . 73 HYP HB3 1 1
6 6674 3 3 9 HYP HD1 H 101.016 -3.922 -0.420 1.00 . C C . 73 HYP HD1 1 1
6 6675 3 3 9 HYP HD22 H 100.090 -1.230 -3.269 1.00 . C C . 73 HYP HD22 1 1
6 6676 3 3 9 HYP HD23 H 98.938 -1.764 -2.009 1.00 . C C . 73 HYP HD23 1 1
6 6677 3 3 9 HYP HG H 101.238 -3.125 -2.523 1.00 . C C . 73 HYP HG 1 1
6 6678 3 3 9 HYP N N 100.236 -0.184 -1.458 1.00 . C C . 73 HYP N 1 1
6 6679 3 3 9 HYP O O 102.440 1.414 -2.300 1.00 . C C . 73 HYP O 1 1
6 6680 3 3 9 HYP OD1 O 100.418 -3.191 -0.630 1.00 . C C . 73 HYP OD1 1 1
6 6681 3 3 10 GLY C C 105.536 1.693 -1.488 1.00 . C C . 74 GLY C 1 1
6 6682 3 3 10 GLY CA C 104.449 2.234 -0.536 1.00 . C C . 74 GLY CA 1 1
6 6683 3 3 10 GLY H H 103.355 0.819 0.651 1.00 . C C . 74 GLY H 1 1
6 6684 3 3 10 GLY HA2 H 104.006 3.128 -0.974 1.00 . C C . 74 GLY HA2 1 1
6 6685 3 3 10 GLY HA3 H 104.925 2.523 0.398 1.00 . C C . 74 GLY HA3 1 1
6 6686 3 3 10 GLY N N 103.379 1.267 -0.260 1.00 . C C . 74 GLY N 1 1
6 6687 3 3 10 GLY O O 105.653 0.474 -1.663 1.00 . C C . 74 GLY O 1 1
6 6688 3 3 11 PRO C C 108.618 1.540 -2.401 1.00 . C C . 75 PRO C 1 1
6 6689 3 3 11 PRO CA C 107.377 2.175 -3.072 1.00 . C C . 75 PRO CA 1 1
6 6690 3 3 11 PRO CB C 107.742 3.469 -3.811 1.00 . C C . 75 PRO CB 1 1
6 6691 3 3 11 PRO CD C 106.270 4.025 -2.011 1.00 . C C . 75 PRO CD 1 1
6 6692 3 3 11 PRO CG C 107.488 4.555 -2.767 1.00 . C C . 75 PRO CG 1 1
6 6693 3 3 11 PRO HA H 106.935 1.478 -3.782 1.00 . C C . 75 PRO HA 1 1
6 6694 3 3 11 PRO HB2 H 108.777 3.476 -4.157 1.00 . C C . 75 PRO HB2 1 1
6 6695 3 3 11 PRO HB3 H 107.063 3.610 -4.653 1.00 . C C . 75 PRO HB3 1 1
6 6696 3 3 11 PRO HD2 H 106.289 4.363 -0.974 1.00 . C C . 75 PRO HD2 1 1
6 6697 3 3 11 PRO HD3 H 105.359 4.372 -2.502 1.00 . C C . 75 PRO HD3 1 1
6 6698 3 3 11 PRO HG2 H 108.342 4.619 -2.093 1.00 . C C . 75 PRO HG2 1 1
6 6699 3 3 11 PRO HG3 H 107.288 5.522 -3.229 1.00 . C C . 75 PRO HG3 1 1
6 6700 3 3 11 PRO N N 106.347 2.573 -2.109 1.00 . C C . 75 PRO N 1 1
6 6701 3 3 11 PRO O O 108.873 1.799 -1.219 1.00 . C C . 75 PRO O 1 1
6 6702 3 3 12 HYP C C 111.663 1.406 -2.168 1.00 . C C . 76 HYP C 1 1
6 6703 3 3 12 HYP CA C 110.739 0.284 -2.669 1.00 . C C . 76 HYP CA 1 1
6 6704 3 3 12 HYP CB C 111.385 -0.435 -3.860 1.00 . C C . 76 HYP CB 1 1
6 6705 3 3 12 HYP CD C 109.181 0.282 -4.497 1.00 . C C . 76 HYP CD 1 1
6 6706 3 3 12 HYP CG C 110.221 -0.807 -4.779 1.00 . C C . 76 HYP CG 1 1
6 6707 3 3 12 HYP HA H 110.585 -0.432 -1.867 1.00 . C C . 76 HYP HA 1 1
6 6708 3 3 12 HYP HB2 H 112.040 0.252 -4.398 1.00 . C C . 76 HYP HB2 1 1
6 6709 3 3 12 HYP HB3 H 111.956 -1.309 -3.543 1.00 . C C . 76 HYP HB3 1 1
6 6710 3 3 12 HYP HD1 H 109.055 -2.350 -5.110 1.00 . C C . 76 HYP HD1 1 1
6 6711 3 3 12 HYP HD22 H 109.312 1.105 -5.201 1.00 . C C . 76 HYP HD22 1 1
6 6712 3 3 12 HYP HD23 H 108.180 -0.140 -4.601 1.00 . C C . 76 HYP HD23 1 1
6 6713 3 3 12 HYP HG H 110.531 -0.788 -5.825 1.00 . C C . 76 HYP HG 1 1
6 6714 3 3 12 HYP N N 109.431 0.752 -3.137 1.00 . C C . 76 HYP N 1 1
6 6715 3 3 12 HYP O O 111.660 2.519 -2.706 1.00 . C C . 76 HYP O 1 1
6 6716 3 3 12 HYP OD1 O 109.713 -2.090 -4.450 1.00 . C C . 76 HYP OD1 1 1
6 6717 3 3 13 GLY C C 114.755 2.046 -1.813 1.00 . C C . 77 GLY C 1 1
6 6718 3 3 13 GLY CA C 113.615 1.971 -0.776 1.00 . C C . 77 GLY CA 1 1
6 6719 3 3 13 GLY H H 112.448 0.170 -0.765 1.00 . C C . 77 GLY H 1 1
6 6720 3 3 13 GLY HA2 H 113.221 2.974 -0.609 1.00 . C C . 77 GLY HA2 1 1
6 6721 3 3 13 GLY HA3 H 114.032 1.617 0.164 1.00 . C C . 77 GLY HA3 1 1
6 6722 3 3 13 GLY N N 112.514 1.091 -1.187 1.00 . C C . 77 GLY N 1 1
6 6723 3 3 13 GLY O O 114.846 1.183 -2.695 1.00 . C C . 77 GLY O 1 1
6 6724 3 3 14 PRO C C 117.863 2.221 -2.525 1.00 . C C . 78 PRO C 1 1
6 6725 3 3 14 PRO CA C 116.730 3.258 -2.683 1.00 . C C . 78 PRO CA 1 1
6 6726 3 3 14 PRO CB C 117.240 4.680 -2.412 1.00 . C C . 78 PRO CB 1 1
6 6727 3 3 14 PRO CD C 115.614 4.139 -0.748 1.00 . C C . 78 PRO CD 1 1
6 6728 3 3 14 PRO CG C 116.931 4.891 -0.931 1.00 . C C . 78 PRO CG 1 1
6 6729 3 3 14 PRO HA H 116.325 3.214 -3.693 1.00 . C C . 78 PRO HA 1 1
6 6730 3 3 14 PRO HB2 H 118.306 4.790 -2.620 1.00 . C C . 78 PRO HB2 1 1
6 6731 3 3 14 PRO HB3 H 116.666 5.392 -3.007 1.00 . C C . 78 PRO HB3 1 1
6 6732 3 3 14 PRO HD2 H 115.529 3.762 0.272 1.00 . C C . 78 PRO HD2 1 1
6 6733 3 3 14 PRO HD3 H 114.781 4.808 -0.970 1.00 . C C . 78 PRO HD3 1 1
6 6734 3 3 14 PRO HG2 H 117.710 4.425 -0.326 1.00 . C C . 78 PRO HG2 1 1
6 6735 3 3 14 PRO HG3 H 116.833 5.949 -0.683 1.00 . C C . 78 PRO HG3 1 1
6 6736 3 3 14 PRO N N 115.638 3.060 -1.725 1.00 . C C . 78 PRO N 1 1
6 6737 3 3 14 PRO O O 118.023 1.647 -1.440 1.00 . C C . 78 PRO O 1 1
6 6738 3 3 15 HYP C C 120.839 1.745 -2.293 1.00 . C C . 79 HYP C 1 1
6 6739 3 3 15 HYP CA C 119.951 1.260 -3.449 1.00 . C C . 79 HYP CA 1 1
6 6740 3 3 15 HYP CB C 120.677 1.427 -4.790 1.00 . C C . 79 HYP CB 1 1
6 6741 3 3 15 HYP CD C 118.550 2.541 -4.916 1.00 . C C . 79 HYP CD 1 1
6 6742 3 3 15 HYP CG C 119.581 1.814 -5.785 1.00 . C C . 79 HYP CG 1 1
6 6743 3 3 15 HYP HA H 119.706 0.209 -3.306 1.00 . C C . 79 HYP HA 1 1
6 6744 3 3 15 HYP HB2 H 121.391 2.251 -4.726 1.00 . C C . 79 HYP HB2 1 1
6 6745 3 3 15 HYP HB3 H 121.200 0.514 -5.082 1.00 . C C . 79 HYP HB3 1 1
6 6746 3 3 15 HYP HD1 H 119.645 0.283 -7.007 1.00 . C C . 79 HYP HD1 1 1
6 6747 3 3 15 HYP HD22 H 118.763 3.612 -4.917 1.00 . C C . 79 HYP HD22 1 1
6 6748 3 3 15 HYP HD23 H 117.549 2.361 -5.310 1.00 . C C . 79 HYP HD23 1 1
6 6749 3 3 15 HYP HG H 119.971 2.479 -6.558 1.00 . C C . 79 HYP HG 1 1
6 6750 3 3 15 HYP N N 118.699 2.010 -3.564 1.00 . C C . 79 HYP N 1 1
6 6751 3 3 15 HYP O O 120.916 2.946 -2.011 1.00 . C C . 79 HYP O 1 1
6 6752 3 3 15 HYP OD1 O 119.008 0.660 -6.383 1.00 . C C . 79 HYP OD1 1 1
6 6753 3 3 16 GLY C C 123.724 1.923 -1.020 1.00 . C C . 80 GLY C 1 1
6 6754 3 3 16 GLY CA C 122.481 1.134 -0.562 1.00 . C C . 80 GLY CA 1 1
6 6755 3 3 16 GLY H H 121.407 -0.159 -1.895 1.00 . C C . 80 GLY H 1 1
6 6756 3 3 16 GLY HA2 H 121.941 1.716 0.184 1.00 . C C . 80 GLY HA2 1 1
6 6757 3 3 16 GLY HA3 H 122.818 0.215 -0.092 1.00 . C C . 80 GLY HA3 1 1
6 6758 3 3 16 GLY N N 121.544 0.815 -1.642 1.00 . C C . 80 GLY N 1 1
6 6759 3 3 16 GLY O O 124.051 1.919 -2.213 1.00 . C C . 80 GLY O 1 1
6 6760 3 3 17 PRO C C 126.813 2.424 -0.900 1.00 . C C . 81 PRO C 1 1
6 6761 3 3 17 PRO CA C 125.659 3.331 -0.414 1.00 . C C . 81 PRO CA 1 1
6 6762 3 3 17 PRO CB C 126.038 4.125 0.844 1.00 . C C . 81 PRO CB 1 1
6 6763 3 3 17 PRO CD C 124.121 2.675 1.327 1.00 . C C . 81 PRO CD 1 1
6 6764 3 3 17 PRO CG C 125.022 3.751 1.927 1.00 . C C . 81 PRO CG 1 1
6 6765 3 3 17 PRO HA H 125.405 4.046 -1.195 1.00 . C C . 81 PRO HA 1 1
6 6766 3 3 17 PRO HB2 H 127.042 3.859 1.182 1.00 . C C . 81 PRO HB2 1 1
6 6767 3 3 17 PRO HB3 H 125.996 5.196 0.641 1.00 . C C . 81 PRO HB3 1 1
6 6768 3 3 17 PRO HD2 H 124.328 1.715 1.799 1.00 . C C . 81 PRO HD2 1 1
6 6769 3 3 17 PRO HD3 H 123.079 2.950 1.491 1.00 . C C . 81 PRO HD3 1 1
6 6770 3 3 17 PRO HG2 H 125.518 3.386 2.826 1.00 . C C . 81 PRO HG2 1 1
6 6771 3 3 17 PRO HG3 H 124.418 4.628 2.168 1.00 . C C . 81 PRO HG3 1 1
6 6772 3 3 17 PRO N N 124.429 2.606 -0.095 1.00 . C C . 81 PRO N 1 1
6 6773 3 3 17 PRO O O 126.865 1.246 -0.528 1.00 . C C . 81 PRO O 1 1
6 6774 3 3 18 HYP C C 129.771 1.766 -0.725 1.00 . C C . 82 HYP C 1 1
6 6775 3 3 18 HYP CA C 129.033 2.248 -1.983 1.00 . C C . 82 HYP CA 1 1
6 6776 3 3 18 HYP CB C 129.906 3.246 -2.757 1.00 . C C . 82 HYP CB 1 1
6 6777 3 3 18 HYP CD C 127.784 4.273 -2.290 1.00 . C C . 82 HYP CD 1 1
6 6778 3 3 18 HYP CG C 128.921 4.275 -3.316 1.00 . C C . 82 HYP CG 1 1
6 6779 3 3 18 HYP HA H 128.814 1.395 -2.623 1.00 . C C . 82 HYP HA 1 1
6 6780 3 3 18 HYP HB2 H 130.588 3.755 -2.072 1.00 . C C . 82 HYP HB2 1 1
6 6781 3 3 18 HYP HB3 H 130.479 2.751 -3.543 1.00 . C C . 82 HYP HB3 1 1
6 6782 3 3 18 HYP HD1 H 129.127 4.057 -5.253 1.00 . C C . 82 HYP HD1 1 1
6 6783 3 3 18 HYP HD22 H 127.977 5.029 -1.527 1.00 . C C . 82 HYP HD22 1 1
6 6784 3 3 18 HYP HD23 H 126.846 4.488 -2.802 1.00 . C C . 82 HYP HD23 1 1
6 6785 3 3 18 HYP HG H 129.382 5.263 -3.379 1.00 . C C . 82 HYP HG 1 1
6 6786 3 3 18 HYP N N 127.782 2.949 -1.679 1.00 . C C . 82 HYP N 1 1
6 6787 3 3 18 HYP O O 129.741 2.427 0.319 1.00 . C C . 82 HYP O 1 1
6 6788 3 3 18 HYP OD1 O 128.440 3.880 -4.594 1.00 . C C . 82 HYP OD1 1 1
6 6789 3 3 19 GLY C C 132.572 1.121 0.464 1.00 . C C . 83 GLY C 1 1
6 6790 3 3 19 GLY CA C 131.380 0.175 0.227 1.00 . C C . 83 GLY CA 1 1
6 6791 3 3 19 GLY H H 130.453 0.127 -1.707 1.00 . C C . 83 GLY H 1 1
6 6792 3 3 19 GLY HA2 H 130.799 0.086 1.143 1.00 . C C . 83 GLY HA2 1 1
6 6793 3 3 19 GLY HA3 H 131.767 -0.809 -0.027 1.00 . C C . 83 GLY HA3 1 1
6 6794 3 3 19 GLY N N 130.484 0.643 -0.833 1.00 . C C . 83 GLY N 1 1
6 6795 3 3 19 GLY O O 132.965 1.851 -0.454 1.00 . C C . 83 GLY O 1 1
6 6796 3 3 20 PRO C C 135.609 1.567 1.069 1.00 . C C . 84 PRO C 1 1
6 6797 3 3 20 PRO CA C 134.380 1.908 1.939 1.00 . C C . 84 PRO CA 1 1
6 6798 3 3 20 PRO CB C 134.652 1.796 3.444 1.00 . C C . 84 PRO CB 1 1
6 6799 3 3 20 PRO CD C 132.812 0.301 2.815 1.00 . C C . 84 PRO CD 1 1
6 6800 3 3 20 PRO CG C 133.595 0.845 4.007 1.00 . C C . 84 PRO CG 1 1
6 6801 3 3 20 PRO HA H 134.078 2.936 1.769 1.00 . C C . 84 PRO HA 1 1
6 6802 3 3 20 PRO HB2 H 135.632 1.339 3.601 1.00 . C C . 84 PRO HB2 1 1
6 6803 3 3 20 PRO HB3 H 134.624 2.770 3.933 1.00 . C C . 84 PRO HB3 1 1
6 6804 3 3 20 PRO HD2 H 133.072 -0.742 2.648 1.00 . C C . 84 PRO HD2 1 1
6 6805 3 3 20 PRO HD3 H 131.744 0.381 3.021 1.00 . C C . 84 PRO HD3 1 1
6 6806 3 3 20 PRO HG2 H 134.034 0.051 4.608 1.00 . C C . 84 PRO HG2 1 1
6 6807 3 3 20 PRO HG3 H 132.910 1.432 4.623 1.00 . C C . 84 PRO HG3 1 1
6 6808 3 3 20 PRO N N 133.188 1.109 1.663 1.00 . C C . 84 PRO N 1 1
6 6809 3 3 20 PRO O O 135.864 0.383 0.821 1.00 . C C . 84 PRO O 1 1
6 6810 3 3 21 HYP C C 138.626 1.484 0.892 1.00 . C C . 85 HYP C 1 1
6 6811 3 3 21 HYP CA C 137.713 2.357 0.019 1.00 . C C . 85 HYP CA 1 1
6 6812 3 3 21 HYP CB C 138.333 3.749 -0.171 1.00 . C C . 85 HYP CB 1 1
6 6813 3 3 21 HYP CD C 136.115 4.003 0.716 1.00 . C C . 85 HYP CD 1 1
6 6814 3 3 21 HYP CG C 137.147 4.716 -0.161 1.00 . C C . 85 HYP CG 1 1
6 6815 3 3 21 HYP HA H 137.579 1.888 -0.954 1.00 . C C . 85 HYP HA 1 1
6 6816 3 3 21 HYP HB2 H 138.978 3.989 0.676 1.00 . C C . 85 HYP HB2 1 1
6 6817 3 3 21 HYP HB3 H 138.909 3.813 -1.096 1.00 . C C . 85 HYP HB3 1 1
6 6818 3 3 21 HYP HD1 H 137.208 5.526 -1.945 1.00 . C C . 85 HYP HD1 1 1
6 6819 3 3 21 HYP HD22 H 136.222 4.333 1.751 1.00 . C C . 85 HYP HD22 1 1
6 6820 3 3 21 HYP HD23 H 135.120 4.246 0.341 1.00 . C C . 85 HYP HD23 1 1
6 6821 3 3 21 HYP HG H 137.426 5.675 0.278 1.00 . C C . 85 HYP HG 1 1
6 6822 3 3 21 HYP N N 136.397 2.573 0.624 1.00 . C C . 85 HYP N 1 1
6 6823 3 3 21 HYP O O 138.609 1.587 2.124 1.00 . C C . 85 HYP O 1 1
6 6824 3 3 21 HYP OD1 O 136.628 4.916 -1.467 1.00 . C C . 85 HYP OD1 1 1
6 6825 3 3 22 GLY C C 141.578 0.724 1.617 1.00 . C C . 86 GLY C 1 1
6 6826 3 3 22 GLY CA C 140.472 -0.132 0.971 1.00 . C C . 86 GLY CA 1 1
6 6827 3 3 22 GLY H H 139.427 0.607 -0.754 1.00 . C C . 86 GLY H 1 1
6 6828 3 3 22 GLY HA2 H 139.971 -0.710 1.748 1.00 . C C . 86 GLY HA2 1 1
6 6829 3 3 22 GLY HA3 H 140.937 -0.830 0.282 1.00 . C C . 86 GLY HA3 1 1
6 6830 3 3 22 GLY N N 139.464 0.659 0.260 1.00 . C C . 86 GLY N 1 1
6 6831 3 3 22 GLY O O 141.797 1.869 1.200 1.00 . C C . 86 GLY O 1 1
6 6832 3 3 23 PRO C C 144.630 1.059 2.430 1.00 . C C . 87 PRO C 1 1
6 6833 3 3 23 PRO CA C 143.368 0.921 3.307 1.00 . C C . 87 PRO CA 1 1
6 6834 3 3 23 PRO CB C 143.656 0.105 4.574 1.00 . C C . 87 PRO CB 1 1
6 6835 3 3 23 PRO CD C 142.103 -1.119 3.227 1.00 . C C . 87 PRO CD 1 1
6 6836 3 3 23 PRO CG C 143.289 -1.321 4.169 1.00 . C C . 87 PRO CG 1 1
6 6837 3 3 23 PRO HA H 143.003 1.906 3.593 1.00 . C C . 87 PRO HA 1 1
6 6838 3 3 23 PRO HB2 H 144.698 0.178 4.890 1.00 . C C . 87 PRO HB2 1 1
6 6839 3 3 23 PRO HB3 H 142.995 0.436 5.376 1.00 . C C . 87 PRO HB3 1 1
6 6840 3 3 23 PRO HD2 H 142.075 -1.909 2.476 1.00 . C C . 87 PRO HD2 1 1
6 6841 3 3 23 PRO HD3 H 141.177 -1.117 3.804 1.00 . C C . 87 PRO HD3 1 1
6 6842 3 3 23 PRO HG2 H 144.121 -1.768 3.624 1.00 . C C . 87 PRO HG2 1 1
6 6843 3 3 23 PRO HG3 H 143.022 -1.931 5.032 1.00 . C C . 87 PRO HG3 1 1
6 6844 3 3 23 PRO N N 142.297 0.194 2.625 1.00 . C C . 87 PRO N 1 1
6 6845 3 3 23 PRO O O 144.851 0.230 1.537 1.00 . C C . 87 PRO O 1 1
6 6846 3 3 24 HYP C C 147.603 0.774 2.311 1.00 . C C . 88 HYP C 1 1
6 6847 3 3 24 HYP CA C 146.850 2.099 2.133 1.00 . C C . 88 HYP CA 1 1
6 6848 3 3 24 HYP CB C 147.577 3.245 2.846 1.00 . C C . 88 HYP CB 1 1
6 6849 3 3 24 HYP CD C 145.314 3.141 3.651 1.00 . C C . 88 HYP CD 1 1
6 6850 3 3 24 HYP CG C 146.459 4.130 3.404 1.00 . C C . 88 HYP CG 1 1
6 6851 3 3 24 HYP HA H 146.772 2.333 1.074 1.00 . C C . 88 HYP HA 1 1
6 6852 3 3 24 HYP HB2 H 148.159 2.852 3.683 1.00 . C C . 88 HYP HB2 1 1
6 6853 3 3 24 HYP HB3 H 148.235 3.790 2.167 1.00 . C C . 88 HYP HB3 1 1
6 6854 3 3 24 HYP HD1 H 145.456 5.731 2.876 1.00 . C C . 88 HYP HD1 1 1
6 6855 3 3 24 HYP HD22 H 145.380 2.756 4.670 1.00 . C C . 88 HYP HD22 1 1
6 6856 3 3 24 HYP HD23 H 144.355 3.639 3.502 1.00 . C C . 88 HYP HD23 1 1
6 6857 3 3 24 HYP HG H 146.772 4.606 4.335 1.00 . C C . 88 HYP HG 1 1
6 6858 3 3 24 HYP N N 145.503 2.052 2.700 1.00 . C C . 88 HYP N 1 1
6 6859 3 3 24 HYP O O 147.455 0.098 3.336 1.00 . C C . 88 HYP O 1 1
6 6860 3 3 24 HYP OD1 O 146.081 5.120 2.460 1.00 . C C . 88 HYP OD1 1 1
6 6861 3 3 25 GLY C C 150.256 -0.838 2.524 1.00 . C C . 89 GLY C 1 1
6 6862 3 3 25 GLY CA C 149.220 -0.825 1.387 1.00 . C C . 89 GLY CA 1 1
6 6863 3 3 25 GLY H H 148.483 0.986 0.496 1.00 . C C . 89 GLY H 1 1
6 6864 3 3 25 GLY HA2 H 148.534 -1.659 1.530 1.00 . C C . 89 GLY HA2 1 1
6 6865 3 3 25 GLY HA3 H 149.744 -0.970 0.445 1.00 . C C . 89 GLY HA3 1 1
6 6866 3 3 25 GLY N N 148.429 0.407 1.328 1.00 . C C . 89 GLY N 1 1
6 6867 3 3 25 GLY O O 150.587 0.222 3.072 1.00 . C C . 89 GLY O 1 1
6 6868 3 3 26 PRO C C 153.151 -1.347 3.521 1.00 . C C . 90 PRO C 1 1
6 6869 3 3 26 PRO CA C 151.856 -2.107 3.888 1.00 . C C . 90 PRO CA 1 1
6 6870 3 3 26 PRO CB C 152.059 -3.599 4.182 1.00 . C C . 90 PRO CB 1 1
6 6871 3 3 26 PRO CD C 150.561 -3.313 2.266 1.00 . C C . 90 PRO CD 1 1
6 6872 3 3 26 PRO CG C 151.100 -4.346 3.252 1.00 . C C . 90 PRO CG 1 1
6 6873 3 3 26 PRO HA H 151.417 -1.683 4.784 1.00 . C C . 90 PRO HA 1 1
6 6874 3 3 26 PRO HB2 H 153.080 -3.885 3.919 1.00 . C C . 90 PRO HB2 1 1
6 6875 3 3 26 PRO HB3 H 151.869 -3.837 5.229 1.00 . C C . 90 PRO HB3 1 1
6 6876 3 3 26 PRO HD2 H 151.100 -3.386 1.323 1.00 . C C . 90 PRO HD2 1 1
6 6877 3 3 26 PRO HD3 H 149.497 -3.488 2.101 1.00 . C C . 90 PRO HD3 1 1
6 6878 3 3 26 PRO HG2 H 151.575 -5.190 2.759 1.00 . C C . 90 PRO HG2 1 1
6 6879 3 3 26 PRO HG3 H 150.263 -4.710 3.852 1.00 . C C . 90 PRO HG3 1 1
6 6880 3 3 26 PRO N N 150.806 -2.015 2.878 1.00 . C C . 90 PRO N 1 1
6 6881 3 3 26 PRO O O 153.502 -1.282 2.334 1.00 . C C . 90 PRO O 1 1
6 6882 3 3 27 HYP C C 156.153 -1.063 3.533 1.00 . C C . 91 HYP C 1 1
6 6883 3 3 27 HYP CA C 155.170 -0.128 4.255 1.00 . C C . 91 HYP CA 1 1
6 6884 3 3 27 HYP CB C 155.724 0.286 5.623 1.00 . C C . 91 HYP CB 1 1
6 6885 3 3 27 HYP CD C 153.530 -0.660 5.919 1.00 . C C . 91 HYP CD 1 1
6 6886 3 3 27 HYP CG C 154.500 0.349 6.538 1.00 . C C . 91 HYP CG 1 1
6 6887 3 3 27 HYP HA H 155.000 0.764 3.654 1.00 . C C . 91 HYP HA 1 1
6 6888 3 3 27 HYP HB2 H 156.402 -0.481 6.000 1.00 . C C . 91 HYP HB2 1 1
6 6889 3 3 27 HYP HB3 H 156.244 1.244 5.568 1.00 . C C . 91 HYP HB3 1 1
6 6890 3 3 27 HYP HD1 H 154.444 2.223 7.114 1.00 . C C . 91 HYP HD1 1 1
6 6891 3 3 27 HYP HD22 H 153.653 -1.633 6.398 1.00 . C C . 91 HYP HD22 1 1
6 6892 3 3 27 HYP HD23 H 152.519 -0.286 6.078 1.00 . C C . 91 HYP HD23 1 1
6 6893 3 3 27 HYP HG H 154.758 0.058 7.558 1.00 . C C . 91 HYP HG 1 1
6 6894 3 3 27 HYP N N 153.874 -0.761 4.502 1.00 . C C . 91 HYP N 1 1
6 6895 3 3 27 HYP O O 156.163 -2.277 3.768 1.00 . C C . 91 HYP O 1 1
6 6896 3 3 27 HYP OD1 O 153.922 1.647 6.538 1.00 . C C . 91 HYP OD1 1 1
6 6897 3 3 28 GLY C C 159.050 -1.971 2.723 1.00 . C C . 92 GLY C 1 1
6 6898 3 3 28 GLY CA C 157.969 -1.261 1.883 1.00 . C C . 92 GLY CA 1 1
6 6899 3 3 28 GLY H H 156.928 0.502 2.507 1.00 . C C . 92 GLY H 1 1
6 6900 3 3 28 GLY HA2 H 157.416 -2.002 1.310 1.00 . C C . 92 GLY HA2 1 1
6 6901 3 3 28 GLY HA3 H 158.468 -0.596 1.182 1.00 . C C . 92 GLY HA3 1 1
6 6902 3 3 28 GLY N N 156.996 -0.499 2.666 1.00 . C C . 92 GLY N 1 1
6 6903 3 3 28 GLY O O 159.283 -1.588 3.878 1.00 . C C . 92 GLY O 1 1
6 6904 3 3 29 PRO C C 161.951 -2.772 3.332 1.00 . C C . 93 PRO C 1 1
6 6905 3 3 29 PRO CA C 160.836 -3.705 2.808 1.00 . C C . 93 PRO CA 1 1
6 6906 3 3 29 PRO CB C 161.379 -4.667 1.744 1.00 . C C . 93 PRO CB 1 1
6 6907 3 3 29 PRO CD C 159.416 -3.621 0.880 1.00 . C C . 93 PRO CD 1 1
6 6908 3 3 29 PRO CG C 160.156 -4.956 0.880 1.00 . C C . 93 PRO CG 1 1
6 6909 3 3 29 PRO HA H 160.412 -4.285 3.626 1.00 . C C . 93 PRO HA 1 1
6 6910 3 3 29 PRO HB2 H 162.137 -4.169 1.136 1.00 . C C . 93 PRO HB2 1 1
6 6911 3 3 29 PRO HB3 H 161.782 -5.577 2.189 1.00 . C C . 93 PRO HB3 1 1
6 6912 3 3 29 PRO HD2 H 159.785 -2.989 0.070 1.00 . C C . 93 PRO HD2 1 1
6 6913 3 3 29 PRO HD3 H 158.347 -3.803 0.762 1.00 . C C . 93 PRO HD3 1 1
6 6914 3 3 29 PRO HG2 H 160.431 -5.269 -0.128 1.00 . C C . 93 PRO HG2 1 1
6 6915 3 3 29 PRO HG3 H 159.538 -5.715 1.363 1.00 . C C . 93 PRO HG3 1 1
6 6916 3 3 29 PRO N N 159.722 -3.001 2.163 1.00 . C C . 93 PRO N 1 1
6 6917 3 3 29 PRO O O 162.166 -1.705 2.749 1.00 . C C . 93 PRO O 1 1
6 6918 3 3 30 HYP C C 164.788 -1.717 4.054 1.00 . C C . 94 HYP C 1 1
6 6919 3 3 30 HYP CA C 163.739 -2.320 5.006 1.00 . C C . 94 HYP CA 1 1
6 6920 3 3 30 HYP CB C 164.415 -3.210 6.055 1.00 . C C . 94 HYP CB 1 1
6 6921 3 3 30 HYP CD C 162.558 -4.407 5.131 1.00 . C C . 94 HYP CD 1 1
6 6922 3 3 30 HYP CG C 163.333 -4.222 6.440 1.00 . C C . 94 HYP CG 1 1
6 6923 3 3 30 HYP HA H 163.232 -1.502 5.520 1.00 . C C . 94 HYP HA 1 1
6 6924 3 3 30 HYP HB2 H 165.253 -3.746 5.606 1.00 . C C . 94 HYP HB2 1 1
6 6925 3 3 30 HYP HB3 H 164.762 -2.631 6.912 1.00 . C C . 94 HYP HB3 1 1
6 6926 3 3 30 HYP HD1 H 162.972 -3.682 8.291 1.00 . C C . 94 HYP HD1 1 1
6 6927 3 3 30 HYP HD22 H 162.991 -5.233 4.564 1.00 . C C . 94 HYP HD22 1 1
6 6928 3 3 30 HYP HD23 H 161.513 -4.623 5.359 1.00 . C C . 94 HYP HD23 1 1
6 6929 3 3 30 HYP HG H 163.776 -5.165 6.765 1.00 . C C . 94 HYP HG 1 1
6 6930 3 3 30 HYP N N 162.710 -3.164 4.380 1.00 . C C . 94 HYP N 1 1
6 6931 3 3 30 HYP O O 165.276 -0.610 4.296 1.00 . C C . 94 HYP O 1 1
6 6932 3 3 30 HYP OD1 O 162.483 -3.705 7.455 1.00 . C C . 94 HYP OD1 1 1
6 6933 3 3 31 GLY C C 166.337 -3.017 0.851 1.00 . C C . 95 GLY C 1 1
6 6934 3 3 31 GLY CA C 166.049 -1.961 1.925 1.00 . C C . 95 GLY CA 1 1
6 6935 3 3 31 GLY H H 164.704 -3.332 2.839 1.00 . C C . 95 GLY H 1 1
6 6936 3 3 31 GLY HA2 H 165.619 -1.090 1.432 1.00 . C C . 95 GLY HA2 1 1
6 6937 3 3 31 GLY HA3 H 166.995 -1.662 2.379 1.00 . C C . 95 GLY HA3 1 1
6 6938 3 3 31 GLY N N 165.126 -2.422 2.968 1.00 . C C . 95 GLY N 1 1
6 6939 3 3 31 GLY O O 165.835 -4.141 0.896 1.00 . C C . 95 GLY O 1 1
6 6940 3 3 32 NH2 HN1 H 167.551 -1.742 -0.161 1.00 . C C . 96 NH2 HN1 1 1
6 6941 3 3 32 NH2 HN2 H 167.356 -3.336 -0.865 1.00 . C C . 96 NH2 HN2 1 1
6 6942 3 3 32 NH2 N N 167.147 -2.667 -0.140 1.00 . C C . 96 NH2 N 1 1
7 6943 1 1 1 ACE C C 72.890 8.171 0.903 1.00 . A A . 1 ACE C 1 1
7 6944 1 1 1 ACE CH3 C 72.631 9.611 1.318 1.00 . A A . 1 ACE CH3 1 1
7 6945 1 1 1 ACE H1 H 71.687 9.947 0.891 1.00 . A A . 1 ACE H1 1 1
7 6946 1 1 1 ACE H2 H 73.441 10.244 0.959 1.00 . A A . 1 ACE H2 1 1
7 6947 1 1 1 ACE H3 H 72.576 9.675 2.404 1.00 . A A . 1 ACE H3 1 1
7 6948 1 1 1 ACE O O 73.028 7.321 1.784 1.00 . A A . 1 ACE O 1 1
7 6949 1 1 2 PRO C C 74.572 5.990 -0.877 1.00 . A A . 2 PRO C 1 1
7 6950 1 1 2 PRO CA C 73.121 6.526 -0.970 1.00 . A A . 2 PRO CA 1 1
7 6951 1 1 2 PRO CB C 72.607 6.665 -2.412 1.00 . A A . 2 PRO CB 1 1
7 6952 1 1 2 PRO CD C 72.813 8.846 -1.489 1.00 . A A . 2 PRO CD 1 1
7 6953 1 1 2 PRO CG C 73.045 8.078 -2.789 1.00 . A A . 2 PRO CG 1 1
7 6954 1 1 2 PRO HA H 72.473 5.835 -0.432 1.00 . A A . 2 PRO HA 1 1
7 6955 1 1 2 PRO HB2 H 73.006 5.914 -3.095 1.00 . A A . 2 PRO HB2 1 1
7 6956 1 1 2 PRO HB3 H 71.517 6.615 -2.412 1.00 . A A . 2 PRO HB3 1 1
7 6957 1 1 2 PRO HD2 H 73.533 9.660 -1.400 1.00 . A A . 2 PRO HD2 1 1
7 6958 1 1 2 PRO HD3 H 71.796 9.242 -1.479 1.00 . A A . 2 PRO HD3 1 1
7 6959 1 1 2 PRO HG2 H 74.107 8.084 -3.038 1.00 . A A . 2 PRO HG2 1 1
7 6960 1 1 2 PRO HG3 H 72.453 8.483 -3.610 1.00 . A A . 2 PRO HG3 1 1
7 6961 1 1 2 PRO N N 72.967 7.876 -0.409 1.00 . A A . 2 PRO N 1 1
7 6962 1 1 2 PRO O O 75.123 5.472 -1.854 1.00 . A A . 2 PRO O 1 1
7 6963 1 1 3 LYS C C 76.940 5.101 1.806 1.00 . A A . 3 LYS C 1 1
7 6964 1 1 3 LYS CA C 76.657 5.882 0.511 1.00 . A A . 3 LYS CA 1 1
7 6965 1 1 3 LYS CB C 77.440 7.211 0.433 1.00 . A A . 3 LYS CB 1 1
7 6966 1 1 3 LYS CD C 77.925 9.500 1.501 1.00 . A A . 3 LYS CD 1 1
7 6967 1 1 3 LYS CE C 79.451 9.364 1.358 1.00 . A A . 3 LYS CE 1 1
7 6968 1 1 3 LYS CG C 77.218 8.141 1.642 1.00 . A A . 3 LYS CG 1 1
7 6969 1 1 3 LYS H H 74.680 6.515 1.060 1.00 . A A . 3 LYS H 1 1
7 6970 1 1 3 LYS HA H 77.023 5.245 -0.297 1.00 . A A . 3 LYS HA 1 1
7 6971 1 1 3 LYS HB2 H 78.502 6.980 0.351 1.00 . A A . 3 LYS HB2 1 1
7 6972 1 1 3 LYS HB3 H 77.149 7.738 -0.478 1.00 . A A . 3 LYS HB3 1 1
7 6973 1 1 3 LYS HD2 H 77.523 10.022 0.631 1.00 . A A . 3 LYS HD2 1 1
7 6974 1 1 3 LYS HD3 H 77.702 10.092 2.390 1.00 . A A . 3 LYS HD3 1 1
7 6975 1 1 3 LYS HE2 H 79.833 8.767 2.193 1.00 . A A . 3 LYS HE2 1 1
7 6976 1 1 3 LYS HE3 H 79.673 8.826 0.431 1.00 . A A . 3 LYS HE3 1 1
7 6977 1 1 3 LYS HG2 H 76.149 8.325 1.762 1.00 . A A . 3 LYS HG2 1 1
7 6978 1 1 3 LYS HG3 H 77.582 7.655 2.548 1.00 . A A . 3 LYS HG3 1 1
7 6979 1 1 3 LYS HZ1 H 79.972 11.195 2.204 1.00 . A A . 3 LYS HZ1 1 1
7 6980 1 1 3 LYS HZ2 H 81.121 10.593 1.214 1.00 . A A . 3 LYS HZ2 1 1
7 6981 1 1 3 LYS HZ3 H 79.778 11.269 0.580 1.00 . A A . 3 LYS HZ3 1 1
7 6982 1 1 3 LYS N N 75.222 6.150 0.284 1.00 . A A . 3 LYS N 1 1
7 6983 1 1 3 LYS NZ N 80.122 10.692 1.338 1.00 . A A . 3 LYS NZ 1 1
7 6984 1 1 3 LYS O O 76.031 4.808 2.588 1.00 . A A . 3 LYS O 1 1
7 6985 1 1 4 GLY C C 80.229 4.045 3.343 1.00 . A A . 4 GLY C 1 1
7 6986 1 1 4 GLY CA C 78.707 3.959 3.138 1.00 . A A . 4 GLY CA 1 1
7 6987 1 1 4 GLY H H 78.895 5.076 1.341 1.00 . A A . 4 GLY H 1 1
7 6988 1 1 4 GLY HA2 H 78.217 4.256 4.067 1.00 . A A . 4 GLY HA2 1 1
7 6989 1 1 4 GLY HA3 H 78.452 2.922 2.936 1.00 . A A . 4 GLY HA3 1 1
7 6990 1 1 4 GLY N N 78.217 4.784 2.029 1.00 . A A . 4 GLY N 1 1
7 6991 1 1 4 GLY O O 80.888 4.880 2.715 1.00 . A A . 4 GLY O 1 1
7 6992 1 1 5 PRO C C 83.226 3.034 3.591 1.00 . A A . 5 PRO C 1 1
7 6993 1 1 5 PRO CA C 82.187 3.333 4.688 1.00 . A A . 5 PRO CA 1 1
7 6994 1 1 5 PRO CB C 82.310 2.397 5.899 1.00 . A A . 5 PRO CB 1 1
7 6995 1 1 5 PRO CD C 80.100 2.169 4.976 1.00 . A A . 5 PRO CD 1 1
7 6996 1 1 5 PRO CG C 81.170 1.393 5.737 1.00 . A A . 5 PRO CG 1 1
7 6997 1 1 5 PRO HA H 82.350 4.353 5.041 1.00 . A A . 5 PRO HA 1 1
7 6998 1 1 5 PRO HB2 H 83.281 1.900 5.945 1.00 . A A . 5 PRO HB2 1 1
7 6999 1 1 5 PRO HB3 H 82.147 2.974 6.811 1.00 . A A . 5 PRO HB3 1 1
7 7000 1 1 5 PRO HD2 H 79.563 1.495 4.305 1.00 . A A . 5 PRO HD2 1 1
7 7001 1 1 5 PRO HD3 H 79.407 2.626 5.683 1.00 . A A . 5 PRO HD3 1 1
7 7002 1 1 5 PRO HG2 H 81.500 0.553 5.133 1.00 . A A . 5 PRO HG2 1 1
7 7003 1 1 5 PRO HG3 H 80.802 1.040 6.700 1.00 . A A . 5 PRO HG3 1 1
7 7004 1 1 5 PRO N N 80.800 3.211 4.235 1.00 . A A . 5 PRO N 1 1
7 7005 1 1 5 PRO O O 83.367 1.897 3.126 1.00 . A A . 5 PRO O 1 1
7 7006 1 1 6 LYS C C 86.245 3.041 2.997 1.00 . A A . 6 LYS C 1 1
7 7007 1 1 6 LYS CA C 85.182 3.944 2.340 1.00 . A A . 6 LYS CA 1 1
7 7008 1 1 6 LYS CB C 85.729 5.361 2.047 1.00 . A A . 6 LYS CB 1 1
7 7009 1 1 6 LYS CD C 87.493 6.761 0.833 1.00 . A A . 6 LYS CD 1 1
7 7010 1 1 6 LYS CE C 88.871 6.637 0.167 1.00 . A A . 6 LYS CE 1 1
7 7011 1 1 6 LYS CG C 86.967 5.352 1.135 1.00 . A A . 6 LYS CG 1 1
7 7012 1 1 6 LYS H H 83.781 4.973 3.587 1.00 . A A . 6 LYS H 1 1
7 7013 1 1 6 LYS HA H 84.881 3.469 1.405 1.00 . A A . 6 LYS HA 1 1
7 7014 1 1 6 LYS HB2 H 84.952 5.971 1.578 1.00 . A A . 6 LYS HB2 1 1
7 7015 1 1 6 LYS HB3 H 85.998 5.836 2.992 1.00 . A A . 6 LYS HB3 1 1
7 7016 1 1 6 LYS HD2 H 86.797 7.281 0.173 1.00 . A A . 6 LYS HD2 1 1
7 7017 1 1 6 LYS HD3 H 87.593 7.319 1.767 1.00 . A A . 6 LYS HD3 1 1
7 7018 1 1 6 LYS HE2 H 89.528 6.086 0.846 1.00 . A A . 6 LYS HE2 1 1
7 7019 1 1 6 LYS HE3 H 88.773 6.053 -0.754 1.00 . A A . 6 LYS HE3 1 1
7 7020 1 1 6 LYS HG2 H 87.761 4.797 1.629 1.00 . A A . 6 LYS HG2 1 1
7 7021 1 1 6 LYS HG3 H 86.724 4.855 0.197 1.00 . A A . 6 LYS HG3 1 1
7 7022 1 1 6 LYS HZ1 H 89.473 8.562 0.683 1.00 . A A . 6 LYS HZ1 1 1
7 7023 1 1 6 LYS HZ2 H 90.459 7.842 -0.399 1.00 . A A . 6 LYS HZ2 1 1
7 7024 1 1 6 LYS HZ3 H 88.997 8.435 -0.883 1.00 . A A . 6 LYS HZ3 1 1
7 7025 1 1 6 LYS N N 83.988 4.064 3.195 1.00 . A A . 6 LYS N 1 1
7 7026 1 1 6 LYS NZ N 89.478 7.961 -0.129 1.00 . A A . 6 LYS NZ 1 1
7 7027 1 1 6 LYS O O 86.430 3.079 4.218 1.00 . A A . 6 LYS O 1 1
7 7028 1 1 7 GLY C C 89.288 2.074 3.148 1.00 . A A . 7 GLY C 1 1
7 7029 1 1 7 GLY CA C 88.023 1.350 2.645 1.00 . A A . 7 GLY CA 1 1
7 7030 1 1 7 GLY H H 86.746 2.277 1.199 1.00 . A A . 7 GLY H 1 1
7 7031 1 1 7 GLY HA2 H 87.625 0.725 3.445 1.00 . A A . 7 GLY HA2 1 1
7 7032 1 1 7 GLY HA3 H 88.313 0.698 1.824 1.00 . A A . 7 GLY HA3 1 1
7 7033 1 1 7 GLY N N 86.954 2.247 2.192 1.00 . A A . 7 GLY N 1 1
7 7034 1 1 7 GLY O O 89.517 3.239 2.802 1.00 . A A . 7 GLY O 1 1
7 7035 1 1 8 PRO C C 92.498 2.159 3.589 1.00 . A A . 8 PRO C 1 1
7 7036 1 1 8 PRO CA C 91.319 2.006 4.565 1.00 . A A . 8 PRO CA 1 1
7 7037 1 1 8 PRO CB C 91.684 1.069 5.723 1.00 . A A . 8 PRO CB 1 1
7 7038 1 1 8 PRO CD C 89.931 0.053 4.469 1.00 . A A . 8 PRO CD 1 1
7 7039 1 1 8 PRO CG C 91.213 -0.294 5.223 1.00 . A A . 8 PRO CG 1 1
7 7040 1 1 8 PRO HA H 91.070 2.988 4.971 1.00 . A A . 8 PRO HA 1 1
7 7041 1 1 8 PRO HB2 H 92.753 1.071 5.946 1.00 . A A . 8 PRO HB2 1 1
7 7042 1 1 8 PRO HB3 H 91.113 1.348 6.611 1.00 . A A . 8 PRO HB3 1 1
7 7043 1 1 8 PRO HD2 H 89.748 -0.663 3.667 1.00 . A A . 8 PRO HD2 1 1
7 7044 1 1 8 PRO HD3 H 89.091 0.053 5.165 1.00 . A A . 8 PRO HD3 1 1
7 7045 1 1 8 PRO HG2 H 91.951 -0.700 4.531 1.00 . A A . 8 PRO HG2 1 1
7 7046 1 1 8 PRO HG3 H 91.026 -0.987 6.043 1.00 . A A . 8 PRO HG3 1 1
7 7047 1 1 8 PRO N N 90.129 1.404 3.959 1.00 . A A . 8 PRO N 1 1
7 7048 1 1 8 PRO O O 92.624 1.434 2.596 1.00 . A A . 8 PRO O 1 1
7 7049 1 1 9 LYS C C 95.549 1.974 3.301 1.00 . A A . 9 LYS C 1 1
7 7050 1 1 9 LYS CA C 94.707 3.265 3.245 1.00 . A A . 9 LYS CA 1 1
7 7051 1 1 9 LYS CB C 95.417 4.469 3.899 1.00 . A A . 9 LYS CB 1 1
7 7052 1 1 9 LYS CD C 97.341 6.119 3.771 1.00 . A A . 9 LYS CD 1 1
7 7053 1 1 9 LYS CE C 98.759 6.326 3.224 1.00 . A A . 9 LYS CE 1 1
7 7054 1 1 9 LYS CG C 96.759 4.804 3.235 1.00 . A A . 9 LYS CG 1 1
7 7055 1 1 9 LYS H H 93.233 3.635 4.749 1.00 . A A . 9 LYS H 1 1
7 7056 1 1 9 LYS HA H 94.514 3.490 2.195 1.00 . A A . 9 LYS HA 1 1
7 7057 1 1 9 LYS HB2 H 94.770 5.350 3.846 1.00 . A A . 9 LYS HB2 1 1
7 7058 1 1 9 LYS HB3 H 95.597 4.250 4.954 1.00 . A A . 9 LYS HB3 1 1
7 7059 1 1 9 LYS HD2 H 96.701 6.951 3.468 1.00 . A A . 9 LYS HD2 1 1
7 7060 1 1 9 LYS HD3 H 97.379 6.077 4.862 1.00 . A A . 9 LYS HD3 1 1
7 7061 1 1 9 LYS HE2 H 99.367 5.464 3.516 1.00 . A A . 9 LYS HE2 1 1
7 7062 1 1 9 LYS HE3 H 98.723 6.357 2.129 1.00 . A A . 9 LYS HE3 1 1
7 7063 1 1 9 LYS HG2 H 97.457 3.997 3.449 1.00 . A A . 9 LYS HG2 1 1
7 7064 1 1 9 LYS HG3 H 96.619 4.887 2.156 1.00 . A A . 9 LYS HG3 1 1
7 7065 1 1 9 LYS HZ1 H 99.313 7.611 4.762 1.00 . A A . 9 LYS HZ1 1 1
7 7066 1 1 9 LYS HZ2 H 100.381 7.581 3.537 1.00 . A A . 9 LYS HZ2 1 1
7 7067 1 1 9 LYS HZ3 H 98.956 8.401 3.367 1.00 . A A . 9 LYS HZ3 1 1
7 7068 1 1 9 LYS N N 93.409 3.084 3.918 1.00 . A A . 9 LYS N 1 1
7 7069 1 1 9 LYS NZ N 99.381 7.568 3.754 1.00 . A A . 9 LYS NZ 1 1
7 7070 1 1 9 LYS O O 95.586 1.298 4.333 1.00 . A A . 9 LYS O 1 1
7 7071 1 1 10 GLY C C 98.275 0.321 2.897 1.00 . A A . 10 GLY C 1 1
7 7072 1 1 10 GLY CA C 96.995 0.395 2.041 1.00 . A A . 10 GLY CA 1 1
7 7073 1 1 10 GLY H H 96.124 2.231 1.381 1.00 . A A . 10 GLY H 1 1
7 7074 1 1 10 GLY HA2 H 96.356 -0.450 2.298 1.00 . A A . 10 GLY HA2 1 1
7 7075 1 1 10 GLY HA3 H 97.283 0.284 0.996 1.00 . A A . 10 GLY HA3 1 1
7 7076 1 1 10 GLY N N 96.214 1.630 2.193 1.00 . A A . 10 GLY N 1 1
7 7077 1 1 10 GLY O O 98.706 1.331 3.466 1.00 . A A . 10 GLY O 1 1
7 7078 1 1 11 PRO C C 101.359 -0.434 3.270 1.00 . A A . 11 PRO C 1 1
7 7079 1 1 11 PRO CA C 100.086 -1.092 3.829 1.00 . A A . 11 PRO CA 1 1
7 7080 1 1 11 PRO CB C 100.232 -2.616 3.914 1.00 . A A . 11 PRO CB 1 1
7 7081 1 1 11 PRO CD C 98.477 -2.115 2.372 1.00 . A A . 11 PRO CD 1 1
7 7082 1 1 11 PRO CG C 99.618 -3.104 2.603 1.00 . A A . 11 PRO CG 1 1
7 7083 1 1 11 PRO HA H 99.901 -0.701 4.831 1.00 . A A . 11 PRO HA 1 1
7 7084 1 1 11 PRO HB2 H 101.271 -2.932 4.017 1.00 . A A . 11 PRO HB2 1 1
7 7085 1 1 11 PRO HB3 H 99.640 -2.991 4.751 1.00 . A A . 11 PRO HB3 1 1
7 7086 1 1 11 PRO HD2 H 98.286 -1.995 1.305 1.00 . A A . 11 PRO HD2 1 1
7 7087 1 1 11 PRO HD3 H 97.577 -2.476 2.873 1.00 . A A . 11 PRO HD3 1 1
7 7088 1 1 11 PRO HG2 H 100.354 -3.013 1.804 1.00 . A A . 11 PRO HG2 1 1
7 7089 1 1 11 PRO HG3 H 99.257 -4.130 2.680 1.00 . A A . 11 PRO HG3 1 1
7 7090 1 1 11 PRO N N 98.905 -0.867 2.991 1.00 . A A . 11 PRO N 1 1
7 7091 1 1 11 PRO O O 101.535 -0.292 2.055 1.00 . A A . 11 PRO O 1 1
7 7092 1 1 12 LYS C C 104.432 -0.464 2.981 1.00 . A A . 12 LYS C 1 1
7 7093 1 1 12 LYS CA C 103.607 0.486 3.872 1.00 . A A . 12 LYS CA 1 1
7 7094 1 1 12 LYS CB C 104.300 0.791 5.218 1.00 . A A . 12 LYS CB 1 1
7 7095 1 1 12 LYS CD C 106.160 1.973 6.438 1.00 . A A . 12 LYS CD 1 1
7 7096 1 1 12 LYS CE C 107.635 2.400 6.424 1.00 . A A . 12 LYS CE 1 1
7 7097 1 1 12 LYS CG C 105.695 1.421 5.080 1.00 . A A . 12 LYS CG 1 1
7 7098 1 1 12 LYS H H 102.049 -0.227 5.150 1.00 . A A . 12 LYS H 1 1
7 7099 1 1 12 LYS HA H 103.465 1.417 3.316 1.00 . A A . 12 LYS HA 1 1
7 7100 1 1 12 LYS HB2 H 103.669 1.465 5.806 1.00 . A A . 12 LYS HB2 1 1
7 7101 1 1 12 LYS HB3 H 104.399 -0.138 5.785 1.00 . A A . 12 LYS HB3 1 1
7 7102 1 1 12 LYS HD2 H 105.552 2.848 6.676 1.00 . A A . 12 LYS HD2 1 1
7 7103 1 1 12 LYS HD3 H 106.001 1.231 7.224 1.00 . A A . 12 LYS HD3 1 1
7 7104 1 1 12 LYS HE2 H 107.864 2.867 5.460 1.00 . A A . 12 LYS HE2 1 1
7 7105 1 1 12 LYS HE3 H 107.782 3.158 7.200 1.00 . A A . 12 LYS HE3 1 1
7 7106 1 1 12 LYS HG2 H 106.395 0.663 4.727 1.00 . A A . 12 LYS HG2 1 1
7 7107 1 1 12 LYS HG3 H 105.658 2.238 4.359 1.00 . A A . 12 LYS HG3 1 1
7 7108 1 1 12 LYS HZ1 H 108.423 0.506 6.018 1.00 . A A . 12 LYS HZ1 1 1
7 7109 1 1 12 LYS HZ2 H 109.528 1.550 6.635 1.00 . A A . 12 LYS HZ2 1 1
7 7110 1 1 12 LYS HZ3 H 108.407 0.877 7.614 1.00 . A A . 12 LYS HZ3 1 1
7 7111 1 1 12 LYS N N 102.275 -0.068 4.176 1.00 . A A . 12 LYS N 1 1
7 7112 1 1 12 LYS NZ N 108.549 1.254 6.686 1.00 . A A . 12 LYS NZ 1 1
7 7113 1 1 12 LYS O O 104.400 -1.684 3.170 1.00 . A A . 12 LYS O 1 1
7 7114 1 1 13 GLY C C 107.161 -1.387 1.513 1.00 . A A . 13 GLY C 1 1
7 7115 1 1 13 GLY CA C 105.910 -0.654 0.996 1.00 . A A . 13 GLY CA 1 1
7 7116 1 1 13 GLY H H 105.134 1.103 1.918 1.00 . A A . 13 GLY H 1 1
7 7117 1 1 13 GLY HA2 H 105.239 -1.386 0.544 1.00 . A A . 13 GLY HA2 1 1
7 7118 1 1 13 GLY HA3 H 106.225 0.034 0.213 1.00 . A A . 13 GLY HA3 1 1
7 7119 1 1 13 GLY N N 105.162 0.094 2.012 1.00 . A A . 13 GLY N 1 1
7 7120 1 1 13 GLY O O 107.604 -1.151 2.644 1.00 . A A . 13 GLY O 1 1
7 7121 1 1 14 PRO C C 110.213 -2.325 1.078 1.00 . A A . 14 PRO C 1 1
7 7122 1 1 14 PRO CA C 108.889 -3.107 1.075 1.00 . A A . 14 PRO CA 1 1
7 7123 1 1 14 PRO CB C 108.913 -4.242 0.044 1.00 . A A . 14 PRO CB 1 1
7 7124 1 1 14 PRO CD C 107.311 -2.611 -0.661 1.00 . A A . 14 PRO CD 1 1
7 7125 1 1 14 PRO CG C 108.360 -3.575 -1.213 1.00 . A A . 14 PRO CG 1 1
7 7126 1 1 14 PRO HA H 108.725 -3.532 2.067 1.00 . A A . 14 PRO HA 1 1
7 7127 1 1 14 PRO HB2 H 109.915 -4.642 -0.117 1.00 . A A . 14 PRO HB2 1 1
7 7128 1 1 14 PRO HB3 H 108.234 -5.036 0.360 1.00 . A A . 14 PRO HB3 1 1
7 7129 1 1 14 PRO HD2 H 107.250 -1.721 -1.288 1.00 . A A . 14 PRO HD2 1 1
7 7130 1 1 14 PRO HD3 H 106.342 -3.111 -0.620 1.00 . A A . 14 PRO HD3 1 1
7 7131 1 1 14 PRO HG2 H 109.157 -3.014 -1.700 1.00 . A A . 14 PRO HG2 1 1
7 7132 1 1 14 PRO HG3 H 107.922 -4.300 -1.900 1.00 . A A . 14 PRO HG3 1 1
7 7133 1 1 14 PRO N N 107.746 -2.280 0.691 1.00 . A A . 14 PRO N 1 1
7 7134 1 1 14 PRO O O 110.396 -1.349 0.341 1.00 . A A . 14 PRO O 1 1
7 7135 1 1 15 LYS C C 113.236 -2.390 0.570 1.00 . A A . 15 LYS C 1 1
7 7136 1 1 15 LYS CA C 112.541 -2.263 1.942 1.00 . A A . 15 LYS CA 1 1
7 7137 1 1 15 LYS CB C 113.298 -3.001 3.063 1.00 . A A . 15 LYS CB 1 1
7 7138 1 1 15 LYS CD C 115.343 -3.071 4.551 1.00 . A A . 15 LYS CD 1 1
7 7139 1 1 15 LYS CE C 116.778 -2.554 4.716 1.00 . A A . 15 LYS CE 1 1
7 7140 1 1 15 LYS CG C 114.692 -2.417 3.324 1.00 . A A . 15 LYS CG 1 1
7 7141 1 1 15 LYS H H 110.952 -3.604 2.453 1.00 . A A . 15 LYS H 1 1
7 7142 1 1 15 LYS HA H 112.478 -1.204 2.198 1.00 . A A . 15 LYS HA 1 1
7 7143 1 1 15 LYS HB2 H 112.716 -2.935 3.986 1.00 . A A . 15 LYS HB2 1 1
7 7144 1 1 15 LYS HB3 H 113.397 -4.056 2.799 1.00 . A A . 15 LYS HB3 1 1
7 7145 1 1 15 LYS HD2 H 114.760 -2.830 5.442 1.00 . A A . 15 LYS HD2 1 1
7 7146 1 1 15 LYS HD3 H 115.361 -4.154 4.417 1.00 . A A . 15 LYS HD3 1 1
7 7147 1 1 15 LYS HE2 H 117.340 -2.809 3.812 1.00 . A A . 15 LYS HE2 1 1
7 7148 1 1 15 LYS HE3 H 116.760 -1.463 4.805 1.00 . A A . 15 LYS HE3 1 1
7 7149 1 1 15 LYS HG2 H 115.317 -2.597 2.451 1.00 . A A . 15 LYS HG2 1 1
7 7150 1 1 15 LYS HG3 H 114.612 -1.343 3.494 1.00 . A A . 15 LYS HG3 1 1
7 7151 1 1 15 LYS HZ1 H 117.417 -4.164 5.865 1.00 . A A . 15 LYS HZ1 1 1
7 7152 1 1 15 LYS HZ2 H 118.440 -2.901 5.903 1.00 . A A . 15 LYS HZ2 1 1
7 7153 1 1 15 LYS HZ3 H 117.033 -2.845 6.769 1.00 . A A . 15 LYS HZ3 1 1
7 7154 1 1 15 LYS N N 111.169 -2.792 1.889 1.00 . A A . 15 LYS N 1 1
7 7155 1 1 15 LYS NZ N 117.449 -3.153 5.900 1.00 . A A . 15 LYS NZ 1 1
7 7156 1 1 15 LYS O O 113.107 -3.419 -0.100 1.00 . A A . 15 LYS O 1 1
7 7157 1 1 16 GLY C C 115.775 -2.265 -1.360 1.00 . A A . 16 GLY C 1 1
7 7158 1 1 16 GLY CA C 114.622 -1.261 -1.156 1.00 . A A . 16 GLY CA 1 1
7 7159 1 1 16 GLY H H 113.994 -0.531 0.753 1.00 . A A . 16 GLY H 1 1
7 7160 1 1 16 GLY HA2 H 113.876 -1.424 -1.935 1.00 . A A . 16 GLY HA2 1 1
7 7161 1 1 16 GLY HA3 H 115.024 -0.257 -1.287 1.00 . A A . 16 GLY HA3 1 1
7 7162 1 1 16 GLY N N 113.954 -1.345 0.150 1.00 . A A . 16 GLY N 1 1
7 7163 1 1 16 GLY O O 116.240 -2.885 -0.396 1.00 . A A . 16 GLY O 1 1
7 7164 1 1 17 PRO C C 118.709 -2.901 -2.469 1.00 . A A . 17 PRO C 1 1
7 7165 1 1 17 PRO CA C 117.324 -3.382 -2.937 1.00 . A A . 17 PRO CA 1 1
7 7166 1 1 17 PRO CB C 117.263 -3.528 -4.461 1.00 . A A . 17 PRO CB 1 1
7 7167 1 1 17 PRO CD C 115.773 -1.769 -3.809 1.00 . A A . 17 PRO CD 1 1
7 7168 1 1 17 PRO CG C 116.733 -2.173 -4.928 1.00 . A A . 17 PRO CG 1 1
7 7169 1 1 17 PRO HA H 117.113 -4.349 -2.479 1.00 . A A . 17 PRO HA 1 1
7 7170 1 1 17 PRO HB2 H 118.237 -3.755 -4.898 1.00 . A A . 17 PRO HB2 1 1
7 7171 1 1 17 PRO HB3 H 116.543 -4.306 -4.720 1.00 . A A . 17 PRO HB3 1 1
7 7172 1 1 17 PRO HD2 H 115.765 -0.684 -3.693 1.00 . A A . 17 PRO HD2 1 1
7 7173 1 1 17 PRO HD3 H 114.770 -2.131 -4.042 1.00 . A A . 17 PRO HD3 1 1
7 7174 1 1 17 PRO HG2 H 117.556 -1.462 -4.982 1.00 . A A . 17 PRO HG2 1 1
7 7175 1 1 17 PRO HG3 H 116.224 -2.247 -5.889 1.00 . A A . 17 PRO HG3 1 1
7 7176 1 1 17 PRO N N 116.259 -2.433 -2.606 1.00 . A A . 17 PRO N 1 1
7 7177 1 1 17 PRO O O 118.993 -1.701 -2.434 1.00 . A A . 17 PRO O 1 1
7 7178 1 1 18 LYS C C 121.781 -2.771 -2.731 1.00 . A A . 18 LYS C 1 1
7 7179 1 1 18 LYS CA C 120.981 -3.603 -1.703 1.00 . A A . 18 LYS CA 1 1
7 7180 1 1 18 LYS CB C 121.638 -4.971 -1.433 1.00 . A A . 18 LYS CB 1 1
7 7181 1 1 18 LYS CD C 123.807 -6.153 -0.679 1.00 . A A . 18 LYS CD 1 1
7 7182 1 1 18 LYS CE C 124.238 -6.637 -2.071 1.00 . A A . 18 LYS CE 1 1
7 7183 1 1 18 LYS CG C 123.020 -4.839 -0.777 1.00 . A A . 18 LYS CG 1 1
7 7184 1 1 18 LYS H H 119.286 -4.811 -2.203 1.00 . A A . 18 LYS H 1 1
7 7185 1 1 18 LYS HA H 120.951 -3.041 -0.767 1.00 . A A . 18 LYS HA 1 1
7 7186 1 1 18 LYS HB2 H 121.000 -5.554 -0.766 1.00 . A A . 18 LYS HB2 1 1
7 7187 1 1 18 LYS HB3 H 121.725 -5.506 -2.380 1.00 . A A . 18 LYS HB3 1 1
7 7188 1 1 18 LYS HD2 H 124.698 -5.974 -0.074 1.00 . A A . 18 LYS HD2 1 1
7 7189 1 1 18 LYS HD3 H 123.195 -6.911 -0.186 1.00 . A A . 18 LYS HD3 1 1
7 7190 1 1 18 LYS HE2 H 123.342 -6.870 -2.655 1.00 . A A . 18 LYS HE2 1 1
7 7191 1 1 18 LYS HE3 H 124.768 -5.818 -2.573 1.00 . A A . 18 LYS HE3 1 1
7 7192 1 1 18 LYS HG2 H 123.611 -4.142 -1.356 1.00 . A A . 18 LYS HG2 1 1
7 7193 1 1 18 LYS HG3 H 122.898 -4.428 0.223 1.00 . A A . 18 LYS HG3 1 1
7 7194 1 1 18 LYS HZ1 H 124.683 -8.581 -1.456 1.00 . A A . 18 LYS HZ1 1 1
7 7195 1 1 18 LYS HZ2 H 125.306 -8.207 -2.918 1.00 . A A . 18 LYS HZ2 1 1
7 7196 1 1 18 LYS HZ3 H 126.016 -7.620 -1.573 1.00 . A A . 18 LYS HZ3 1 1
7 7197 1 1 18 LYS N N 119.592 -3.849 -2.136 1.00 . A A . 18 LYS N 1 1
7 7198 1 1 18 LYS NZ N 125.110 -7.840 -1.996 1.00 . A A . 18 LYS NZ 1 1
7 7199 1 1 18 LYS O O 121.617 -2.944 -3.942 1.00 . A A . 18 LYS O 1 1
7 7200 1 1 19 GLY C C 124.719 -1.749 -3.761 1.00 . A A . 19 GLY C 1 1
7 7201 1 1 19 GLY CA C 123.535 -1.038 -3.066 1.00 . A A . 19 GLY CA 1 1
7 7202 1 1 19 GLY H H 122.737 -1.816 -1.235 1.00 . A A . 19 GLY H 1 1
7 7203 1 1 19 GLY HA2 H 122.928 -0.554 -3.832 1.00 . A A . 19 GLY HA2 1 1
7 7204 1 1 19 GLY HA3 H 123.948 -0.255 -2.433 1.00 . A A . 19 GLY HA3 1 1
7 7205 1 1 19 GLY N N 122.663 -1.892 -2.245 1.00 . A A . 19 GLY N 1 1
7 7206 1 1 19 GLY O O 124.953 -2.941 -3.532 1.00 . A A . 19 GLY O 1 1
7 7207 1 1 20 PRO C C 127.890 -1.741 -4.624 1.00 . A A . 20 PRO C 1 1
7 7208 1 1 20 PRO CA C 126.578 -1.580 -5.416 1.00 . A A . 20 PRO CA 1 1
7 7209 1 1 20 PRO CB C 126.757 -0.578 -6.563 1.00 . A A . 20 PRO CB 1 1
7 7210 1 1 20 PRO CD C 125.238 0.365 -4.978 1.00 . A A . 20 PRO CD 1 1
7 7211 1 1 20 PRO CG C 126.370 0.757 -5.928 1.00 . A A . 20 PRO CG 1 1
7 7212 1 1 20 PRO HA H 126.291 -2.548 -5.830 1.00 . A A . 20 PRO HA 1 1
7 7213 1 1 20 PRO HB2 H 127.777 -0.563 -6.951 1.00 . A A . 20 PRO HB2 1 1
7 7214 1 1 20 PRO HB3 H 126.054 -0.814 -7.364 1.00 . A A . 20 PRO HB3 1 1
7 7215 1 1 20 PRO HD2 H 125.239 1.012 -4.100 1.00 . A A . 20 PRO HD2 1 1
7 7216 1 1 20 PRO HD3 H 124.284 0.448 -5.501 1.00 . A A . 20 PRO HD3 1 1
7 7217 1 1 20 PRO HG2 H 127.214 1.151 -5.361 1.00 . A A . 20 PRO HG2 1 1
7 7218 1 1 20 PRO HG3 H 126.039 1.480 -6.674 1.00 . A A . 20 PRO HG3 1 1
7 7219 1 1 20 PRO N N 125.475 -1.029 -4.617 1.00 . A A . 20 PRO N 1 1
7 7220 1 1 20 PRO O O 128.187 -0.962 -3.716 1.00 . A A . 20 PRO O 1 1
7 7221 1 1 21 LYS C C 130.985 -1.820 -4.444 1.00 . A A . 21 LYS C 1 1
7 7222 1 1 21 LYS CA C 130.029 -3.030 -4.402 1.00 . A A . 21 LYS CA 1 1
7 7223 1 1 21 LYS CB C 130.621 -4.254 -5.135 1.00 . A A . 21 LYS CB 1 1
7 7224 1 1 21 LYS CD C 132.468 -5.991 -5.252 1.00 . A A . 21 LYS CD 1 1
7 7225 1 1 21 LYS CE C 133.906 -6.280 -4.805 1.00 . A A . 21 LYS CE 1 1
7 7226 1 1 21 LYS CG C 131.963 -4.722 -4.553 1.00 . A A . 21 LYS CG 1 1
7 7227 1 1 21 LYS H H 128.406 -3.314 -5.772 1.00 . A A . 21 LYS H 1 1
7 7228 1 1 21 LYS HA H 129.877 -3.286 -3.351 1.00 . A A . 21 LYS HA 1 1
7 7229 1 1 21 LYS HB2 H 129.912 -5.084 -5.087 1.00 . A A . 21 LYS HB2 1 1
7 7230 1 1 21 LYS HB3 H 130.767 -4.000 -6.187 1.00 . A A . 21 LYS HB3 1 1
7 7231 1 1 21 LYS HD2 H 131.819 -6.831 -4.997 1.00 . A A . 21 LYS HD2 1 1
7 7232 1 1 21 LYS HD3 H 132.452 -5.840 -6.333 1.00 . A A . 21 LYS HD3 1 1
7 7233 1 1 21 LYS HE2 H 134.525 -5.413 -5.061 1.00 . A A . 21 LYS HE2 1 1
7 7234 1 1 21 LYS HE3 H 133.930 -6.400 -3.717 1.00 . A A . 21 LYS HE3 1 1
7 7235 1 1 21 LYS HG2 H 132.703 -3.936 -4.692 1.00 . A A . 21 LYS HG2 1 1
7 7236 1 1 21 LYS HG3 H 131.852 -4.920 -3.486 1.00 . A A . 21 LYS HG3 1 1
7 7237 1 1 21 LYS HZ1 H 134.335 -7.456 -6.470 1.00 . A A . 21 LYS HZ1 1 1
7 7238 1 1 21 LYS HZ2 H 135.468 -7.547 -5.301 1.00 . A A . 21 LYS HZ2 1 1
7 7239 1 1 21 LYS HZ3 H 134.030 -8.339 -5.121 1.00 . A A . 21 LYS HZ3 1 1
7 7240 1 1 21 LYS N N 128.708 -2.735 -5.000 1.00 . A A . 21 LYS N 1 1
7 7241 1 1 21 LYS NZ N 134.459 -7.490 -5.467 1.00 . A A . 21 LYS NZ 1 1
7 7242 1 1 21 LYS O O 131.011 -1.071 -5.425 1.00 . A A . 21 LYS O 1 1
7 7243 1 1 22 GLY C C 134.025 -0.707 -4.140 1.00 . A A . 22 GLY C 1 1
7 7244 1 1 22 GLY CA C 132.766 -0.558 -3.259 1.00 . A A . 22 GLY CA 1 1
7 7245 1 1 22 GLY H H 131.716 -2.317 -2.627 1.00 . A A . 22 GLY H 1 1
7 7246 1 1 22 GLY HA2 H 132.271 0.381 -3.506 1.00 . A A . 22 GLY HA2 1 1
7 7247 1 1 22 GLY HA3 H 133.094 -0.496 -2.222 1.00 . A A . 22 GLY HA3 1 1
7 7248 1 1 22 GLY N N 131.787 -1.649 -3.387 1.00 . A A . 22 GLY N 1 1
7 7249 1 1 22 GLY O O 134.297 -1.797 -4.656 1.00 . A A . 22 GLY O 1 1
7 7250 1 1 23 PRO C C 137.232 -0.295 -4.436 1.00 . A A . 23 PRO C 1 1
7 7251 1 1 23 PRO CA C 136.030 0.367 -5.138 1.00 . A A . 23 PRO CA 1 1
7 7252 1 1 23 PRO CB C 136.303 1.846 -5.433 1.00 . A A . 23 PRO CB 1 1
7 7253 1 1 23 PRO CD C 134.546 1.714 -3.814 1.00 . A A . 23 PRO CD 1 1
7 7254 1 1 23 PRO CG C 135.765 2.557 -4.191 1.00 . A A . 23 PRO CG 1 1
7 7255 1 1 23 PRO HA H 135.841 -0.153 -6.079 1.00 . A A . 23 PRO HA 1 1
7 7256 1 1 23 PRO HB2 H 137.362 2.054 -5.594 1.00 . A A . 23 PRO HB2 1 1
7 7257 1 1 23 PRO HB3 H 135.723 2.154 -6.305 1.00 . A A . 23 PRO HB3 1 1
7 7258 1 1 23 PRO HD2 H 134.401 1.718 -2.733 1.00 . A A . 23 PRO HD2 1 1
7 7259 1 1 23 PRO HD3 H 133.661 2.114 -4.311 1.00 . A A . 23 PRO HD3 1 1
7 7260 1 1 23 PRO HG2 H 136.507 2.514 -3.393 1.00 . A A . 23 PRO HG2 1 1
7 7261 1 1 23 PRO HG3 H 135.489 3.590 -4.405 1.00 . A A . 23 PRO HG3 1 1
7 7262 1 1 23 PRO N N 134.815 0.371 -4.315 1.00 . A A . 23 PRO N 1 1
7 7263 1 1 23 PRO O O 137.338 -0.302 -3.206 1.00 . A A . 23 PRO O 1 1
7 7264 1 1 24 LYS C C 140.293 -0.455 -3.955 1.00 . A A . 24 LYS C 1 1
7 7265 1 1 24 LYS CA C 139.431 -1.441 -4.768 1.00 . A A . 24 LYS CA 1 1
7 7266 1 1 24 LYS CB C 140.184 -1.970 -6.005 1.00 . A A . 24 LYS CB 1 1
7 7267 1 1 24 LYS CD C 142.151 -3.208 -6.982 1.00 . A A . 24 LYS CD 1 1
7 7268 1 1 24 LYS CE C 143.583 -3.717 -6.765 1.00 . A A . 24 LYS CE 1 1
7 7269 1 1 24 LYS CG C 141.475 -2.743 -5.682 1.00 . A A . 24 LYS CG 1 1
7 7270 1 1 24 LYS H H 138.020 -0.764 -6.230 1.00 . A A . 24 LYS H 1 1
7 7271 1 1 24 LYS HA H 139.179 -2.281 -4.118 1.00 . A A . 24 LYS HA 1 1
7 7272 1 1 24 LYS HB2 H 139.521 -2.630 -6.570 1.00 . A A . 24 LYS HB2 1 1
7 7273 1 1 24 LYS HB3 H 140.436 -1.122 -6.644 1.00 . A A . 24 LYS HB3 1 1
7 7274 1 1 24 LYS HD2 H 141.546 -3.980 -7.461 1.00 . A A . 24 LYS HD2 1 1
7 7275 1 1 24 LYS HD3 H 142.212 -2.357 -7.663 1.00 . A A . 24 LYS HD3 1 1
7 7276 1 1 24 LYS HE2 H 144.065 -3.791 -7.745 1.00 . A A . 24 LYS HE2 1 1
7 7277 1 1 24 LYS HE3 H 144.141 -2.976 -6.184 1.00 . A A . 24 LYS HE3 1 1
7 7278 1 1 24 LYS HG2 H 142.164 -2.092 -5.147 1.00 . A A . 24 LYS HG2 1 1
7 7279 1 1 24 LYS HG3 H 141.242 -3.606 -5.059 1.00 . A A . 24 LYS HG3 1 1
7 7280 1 1 24 LYS HZ1 H 143.100 -5.738 -6.599 1.00 . A A . 24 LYS HZ1 1 1
7 7281 1 1 24 LYS HZ2 H 144.616 -5.367 -6.099 1.00 . A A . 24 LYS HZ2 1 1
7 7282 1 1 24 LYS HZ3 H 143.328 -5.008 -5.132 1.00 . A A . 24 LYS HZ3 1 1
7 7283 1 1 24 LYS N N 138.170 -0.826 -5.232 1.00 . A A . 24 LYS N 1 1
7 7284 1 1 24 LYS NZ N 143.643 -5.045 -6.100 1.00 . A A . 24 LYS NZ 1 1
7 7285 1 1 24 LYS O O 140.348 0.738 -4.268 1.00 . A A . 24 LYS O 1 1
7 7286 1 1 25 GLY C C 143.211 0.252 -2.751 1.00 . A A . 25 GLY C 1 1
7 7287 1 1 25 GLY CA C 141.887 -0.171 -2.079 1.00 . A A . 25 GLY CA 1 1
7 7288 1 1 25 GLY H H 140.886 -1.952 -2.741 1.00 . A A . 25 GLY H 1 1
7 7289 1 1 25 GLY HA2 H 141.357 0.724 -1.753 1.00 . A A . 25 GLY HA2 1 1
7 7290 1 1 25 GLY HA3 H 142.134 -0.749 -1.192 1.00 . A A . 25 GLY HA3 1 1
7 7291 1 1 25 GLY N N 140.986 -0.960 -2.931 1.00 . A A . 25 GLY N 1 1
7 7292 1 1 25 GLY O O 143.578 -0.293 -3.798 1.00 . A A . 25 GLY O 1 1
7 7293 1 1 26 PRO C C 146.408 0.847 -2.525 1.00 . A A . 26 PRO C 1 1
7 7294 1 1 26 PRO CA C 145.185 1.761 -2.735 1.00 . A A . 26 PRO CA 1 1
7 7295 1 1 26 PRO CB C 145.376 3.110 -2.032 1.00 . A A . 26 PRO CB 1 1
7 7296 1 1 26 PRO CD C 143.574 1.963 -0.968 1.00 . A A . 26 PRO CD 1 1
7 7297 1 1 26 PRO CG C 144.764 2.869 -0.655 1.00 . A A . 26 PRO CG 1 1
7 7298 1 1 26 PRO HA H 145.059 1.934 -3.805 1.00 . A A . 26 PRO HA 1 1
7 7299 1 1 26 PRO HB2 H 146.425 3.406 -1.964 1.00 . A A . 26 PRO HB2 1 1
7 7300 1 1 26 PRO HB3 H 144.802 3.877 -2.555 1.00 . A A . 26 PRO HB3 1 1
7 7301 1 1 26 PRO HD2 H 143.366 1.300 -0.128 1.00 . A A . 26 PRO HD2 1 1
7 7302 1 1 26 PRO HD3 H 142.698 2.578 -1.181 1.00 . A A . 26 PRO HD3 1 1
7 7303 1 1 26 PRO HG2 H 145.481 2.336 -0.031 1.00 . A A . 26 PRO HG2 1 1
7 7304 1 1 26 PRO HG3 H 144.452 3.799 -0.179 1.00 . A A . 26 PRO HG3 1 1
7 7305 1 1 26 PRO N N 143.945 1.220 -2.166 1.00 . A A . 26 PRO N 1 1
7 7306 1 1 26 PRO O O 146.443 0.008 -1.619 1.00 . A A . 26 PRO O 1 1
7 7307 1 1 27 LYS C C 149.393 0.491 -1.868 1.00 . A A . 27 LYS C 1 1
7 7308 1 1 27 LYS CA C 148.739 0.333 -3.255 1.00 . A A . 27 LYS CA 1 1
7 7309 1 1 27 LYS CB C 149.657 0.850 -4.381 1.00 . A A . 27 LYS CB 1 1
7 7310 1 1 27 LYS CD C 151.831 0.591 -5.651 1.00 . A A . 27 LYS CD 1 1
7 7311 1 1 27 LYS CE C 153.232 -0.030 -5.596 1.00 . A A . 27 LYS CE 1 1
7 7312 1 1 27 LYS CG C 150.991 0.093 -4.468 1.00 . A A . 27 LYS CG 1 1
7 7313 1 1 27 LYS H H 147.356 1.761 -4.052 1.00 . A A . 27 LYS H 1 1
7 7314 1 1 27 LYS HA H 148.549 -0.731 -3.415 1.00 . A A . 27 LYS HA 1 1
7 7315 1 1 27 LYS HB2 H 149.140 0.753 -5.338 1.00 . A A . 27 LYS HB2 1 1
7 7316 1 1 27 LYS HB3 H 149.862 1.909 -4.213 1.00 . A A . 27 LYS HB3 1 1
7 7317 1 1 27 LYS HD2 H 151.338 0.315 -6.586 1.00 . A A . 27 LYS HD2 1 1
7 7318 1 1 27 LYS HD3 H 151.918 1.679 -5.601 1.00 . A A . 27 LYS HD3 1 1
7 7319 1 1 27 LYS HE2 H 153.696 0.246 -4.644 1.00 . A A . 27 LYS HE2 1 1
7 7320 1 1 27 LYS HE3 H 153.140 -1.121 -5.623 1.00 . A A . 27 LYS HE3 1 1
7 7321 1 1 27 LYS HG2 H 151.556 0.252 -3.550 1.00 . A A . 27 LYS HG2 1 1
7 7322 1 1 27 LYS HG3 H 150.797 -0.973 -4.586 1.00 . A A . 27 LYS HG3 1 1
7 7323 1 1 27 LYS HZ1 H 154.157 1.447 -6.737 1.00 . A A . 27 LYS HZ1 1 1
7 7324 1 1 27 LYS HZ2 H 155.038 0.074 -6.616 1.00 . A A . 27 LYS HZ2 1 1
7 7325 1 1 27 LYS HZ3 H 153.732 0.128 -7.613 1.00 . A A . 27 LYS HZ3 1 1
7 7326 1 1 27 LYS N N 147.449 1.043 -3.345 1.00 . A A . 27 LYS N 1 1
7 7327 1 1 27 LYS NZ N 154.087 0.438 -6.718 1.00 . A A . 27 LYS NZ 1 1
7 7328 1 1 27 LYS O O 149.335 1.567 -1.265 1.00 . A A . 27 LYS O 1 1
7 7329 1 1 28 GLY C C 151.949 0.303 0.031 1.00 . A A . 28 GLY C 1 1
7 7330 1 1 28 GLY CA C 150.705 -0.602 -0.073 1.00 . A A . 28 GLY CA 1 1
7 7331 1 1 28 GLY H H 150.014 -1.426 -1.926 1.00 . A A . 28 GLY H 1 1
7 7332 1 1 28 GLY HA2 H 149.986 -0.290 0.684 1.00 . A A . 28 GLY HA2 1 1
7 7333 1 1 28 GLY HA3 H 151.009 -1.622 0.154 1.00 . A A . 28 GLY HA3 1 1
7 7334 1 1 28 GLY N N 150.026 -0.576 -1.374 1.00 . A A . 28 GLY N 1 1
7 7335 1 1 28 GLY O O 152.503 0.717 -0.994 1.00 . A A . 28 GLY O 1 1
7 7336 1 1 29 PRO C C 154.863 1.159 1.142 1.00 . A A . 29 PRO C 1 1
7 7337 1 1 29 PRO CA C 153.438 1.629 1.494 1.00 . A A . 29 PRO CA 1 1
7 7338 1 1 29 PRO CB C 153.322 2.000 2.979 1.00 . A A . 29 PRO CB 1 1
7 7339 1 1 29 PRO CD C 151.801 0.213 2.525 1.00 . A A . 29 PRO CD 1 1
7 7340 1 1 29 PRO CG C 152.724 0.749 3.618 1.00 . A A . 29 PRO CG 1 1
7 7341 1 1 29 PRO HA H 153.214 2.518 0.902 1.00 . A A . 29 PRO HA 1 1
7 7342 1 1 29 PRO HB2 H 154.284 2.257 3.424 1.00 . A A . 29 PRO HB2 1 1
7 7343 1 1 29 PRO HB3 H 152.623 2.830 3.092 1.00 . A A . 29 PRO HB3 1 1
7 7344 1 1 29 PRO HD2 H 151.716 -0.872 2.592 1.00 . A A . 29 PRO HD2 1 1
7 7345 1 1 29 PRO HD3 H 150.816 0.671 2.630 1.00 . A A . 29 PRO HD3 1 1
7 7346 1 1 29 PRO HG2 H 153.521 0.035 3.819 1.00 . A A . 29 PRO HG2 1 1
7 7347 1 1 29 PRO HG3 H 152.177 0.981 4.532 1.00 . A A . 29 PRO HG3 1 1
7 7348 1 1 29 PRO N N 152.394 0.631 1.260 1.00 . A A . 29 PRO N 1 1
7 7349 1 1 29 PRO O O 155.212 -0.021 1.276 1.00 . A A . 29 PRO O 1 1
7 7350 1 1 30 LYS C C 157.519 1.215 -0.731 1.00 . A A . 30 LYS C 1 1
7 7351 1 1 30 LYS CA C 157.133 2.113 0.468 1.00 . A A . 30 LYS CA 1 1
7 7352 1 1 30 LYS CB C 157.912 1.831 1.777 1.00 . A A . 30 LYS CB 1 1
7 7353 1 1 30 LYS CD C 159.607 3.820 1.633 1.00 . A A . 30 LYS CD 1 1
7 7354 1 1 30 LYS CE C 158.848 4.678 2.659 1.00 . A A . 30 LYS CE 1 1
7 7355 1 1 30 LYS CG C 159.378 2.311 1.843 1.00 . A A . 30 LYS CG 1 1
7 7356 1 1 30 LYS H H 155.258 3.072 0.736 1.00 . A A . 30 LYS H 1 1
7 7357 1 1 30 LYS HA H 157.386 3.125 0.147 1.00 . A A . 30 LYS HA 1 1
7 7358 1 1 30 LYS HB2 H 157.382 2.300 2.608 1.00 . A A . 30 LYS HB2 1 1
7 7359 1 1 30 LYS HB3 H 157.892 0.759 1.968 1.00 . A A . 30 LYS HB3 1 1
7 7360 1 1 30 LYS HD2 H 160.677 4.014 1.734 1.00 . A A . 30 LYS HD2 1 1
7 7361 1 1 30 LYS HD3 H 159.313 4.106 0.623 1.00 . A A . 30 LYS HD3 1 1
7 7362 1 1 30 LYS HE2 H 157.773 4.502 2.547 1.00 . A A . 30 LYS HE2 1 1
7 7363 1 1 30 LYS HE3 H 159.138 4.358 3.665 1.00 . A A . 30 LYS HE3 1 1
7 7364 1 1 30 LYS HG2 H 159.770 2.045 2.825 1.00 . A A . 30 LYS HG2 1 1
7 7365 1 1 30 LYS HG3 H 159.972 1.768 1.111 1.00 . A A . 30 LYS HG3 1 1
7 7366 1 1 30 LYS HZ1 H 158.870 6.458 1.571 1.00 . A A . 30 LYS HZ1 1 1
7 7367 1 1 30 LYS HZ2 H 158.642 6.683 3.171 1.00 . A A . 30 LYS HZ2 1 1
7 7368 1 1 30 LYS HZ3 H 160.129 6.321 2.608 1.00 . A A . 30 LYS HZ3 1 1
7 7369 1 1 30 LYS N N 155.689 2.157 0.788 1.00 . A A . 30 LYS N 1 1
7 7370 1 1 30 LYS NZ N 159.143 6.128 2.488 1.00 . A A . 30 LYS NZ 1 1
7 7371 1 1 30 LYS O O 156.714 0.455 -1.273 1.00 . A A . 30 LYS O 1 1
7 7372 1 1 31 GLY C C 160.729 1.246 -2.724 1.00 . A A . 31 GLY C 1 1
7 7373 1 1 31 GLY CA C 159.320 0.738 -2.388 1.00 . A A . 31 GLY CA 1 1
7 7374 1 1 31 GLY H H 159.368 2.012 -0.697 1.00 . A A . 31 GLY H 1 1
7 7375 1 1 31 GLY HA2 H 159.367 -0.343 -2.248 1.00 . A A . 31 GLY HA2 1 1
7 7376 1 1 31 GLY HA3 H 158.668 0.952 -3.236 1.00 . A A . 31 GLY HA3 1 1
7 7377 1 1 31 GLY N N 158.763 1.366 -1.185 1.00 . A A . 31 GLY N 1 1
7 7378 1 1 31 GLY O O 161.354 1.969 -1.946 1.00 . A A . 31 GLY O 1 1
7 7379 1 1 32 NH2 HN1 H 160.733 0.293 -4.519 1.00 . A A . 32 NH2 HN1 1 1
7 7380 1 1 32 NH2 HN2 H 162.168 1.223 -4.140 1.00 . A A . 32 NH2 HN2 1 1
7 7381 1 1 32 NH2 N N 161.251 0.887 -3.889 1.00 . A A . 32 NH2 N 1 1
7 7382 2 2 1 ACE C C 73.256 2.613 -0.265 1.00 . B B . 33 ACE C 1 1
7 7383 2 2 1 ACE CH3 C 72.819 2.731 -1.707 1.00 . B B . 33 ACE CH3 1 1
7 7384 2 2 1 ACE H1 H 72.462 1.762 -2.056 1.00 . B B . 33 ACE H1 1 1
7 7385 2 2 1 ACE H2 H 72.015 3.461 -1.788 1.00 . B B . 33 ACE H2 1 1
7 7386 2 2 1 ACE H3 H 73.665 3.047 -2.315 1.00 . B B . 33 ACE H3 1 1
7 7387 2 2 1 ACE O O 72.793 3.369 0.585 1.00 . B B . 33 ACE O 1 1
7 7388 2 2 2 ASP C C 76.143 0.911 1.419 1.00 . B B . 34 ASP C 1 1
7 7389 2 2 2 ASP CA C 74.649 1.326 1.345 1.00 . B B . 34 ASP CA 1 1
7 7390 2 2 2 ASP CB C 73.745 0.247 1.962 1.00 . B B . 34 ASP CB 1 1
7 7391 2 2 2 ASP CG C 74.029 0.029 3.458 1.00 . B B . 34 ASP CG 1 1
7 7392 2 2 2 ASP H H 74.451 1.094 -0.777 1.00 . B B . 34 ASP H 1 1
7 7393 2 2 2 ASP HA H 74.554 2.218 1.967 1.00 . B B . 34 ASP HA 1 1
7 7394 2 2 2 ASP HB2 H 72.701 0.547 1.852 1.00 . B B . 34 ASP HB2 1 1
7 7395 2 2 2 ASP HB3 H 73.876 -0.691 1.420 1.00 . B B . 34 ASP HB3 1 1
7 7396 2 2 2 ASP N N 74.146 1.658 -0.001 1.00 . B B . 34 ASP N 1 1
7 7397 2 2 2 ASP O O 76.768 1.213 2.440 1.00 . B B . 34 ASP O 1 1
7 7398 2 2 2 ASP OD1 O 73.727 0.936 4.272 1.00 . B B . 34 ASP OD1 1 1
7 7399 2 2 2 ASP OD2 O 74.510 -1.069 3.831 1.00 . B B . 34 ASP OD2 1 1
7 7400 2 2 3 HYP C C 79.051 1.382 0.277 1.00 . B B . 35 HYP C 1 1
7 7401 2 2 3 HYP CA C 78.223 0.083 0.357 1.00 . B B . 35 HYP CA 1 1
7 7402 2 2 3 HYP CB C 78.503 -0.793 -0.872 1.00 . B B . 35 HYP CB 1 1
7 7403 2 2 3 HYP CD C 76.147 -0.471 -0.690 1.00 . B B . 35 HYP CD 1 1
7 7404 2 2 3 HYP CG C 77.179 -1.509 -1.141 1.00 . B B . 35 HYP CG 1 1
7 7405 2 2 3 HYP HA H 78.502 -0.465 1.252 1.00 . B B . 35 HYP HA 1 1
7 7406 2 2 3 HYP HB2 H 78.740 -0.162 -1.731 1.00 . B B . 35 HYP HB2 1 1
7 7407 2 2 3 HYP HB3 H 79.321 -1.492 -0.690 1.00 . B B . 35 HYP HB3 1 1
7 7408 2 2 3 HYP HD1 H 77.673 -3.363 -0.740 1.00 . B B . 35 HYP HD1 1 1
7 7409 2 2 3 HYP HD22 H 75.937 0.202 -1.523 1.00 . B B . 35 HYP HD22 1 1
7 7410 2 2 3 HYP HD23 H 75.233 -0.972 -0.370 1.00 . B B . 35 HYP HD23 1 1
7 7411 2 2 3 HYP HG H 77.064 -1.733 -2.204 1.00 . B B . 35 HYP HG 1 1
7 7412 2 2 3 HYP N N 76.768 0.277 0.398 1.00 . B B . 35 HYP N 1 1
7 7413 2 2 3 HYP O O 78.520 2.461 -0.004 1.00 . B B . 35 HYP O 1 1
7 7414 2 2 3 HYP OD1 O 77.068 -2.701 -0.375 1.00 . B B . 35 HYP OD1 1 1
7 7415 2 2 4 GLY C C 82.521 1.994 -0.699 1.00 . B B . 36 GLY C 1 1
7 7416 2 2 4 GLY CA C 81.358 2.345 0.247 1.00 . B B . 36 GLY CA 1 1
7 7417 2 2 4 GLY H H 80.736 0.348 0.689 1.00 . B B . 36 GLY H 1 1
7 7418 2 2 4 GLY HA2 H 80.864 3.233 -0.151 1.00 . B B . 36 GLY HA2 1 1
7 7419 2 2 4 GLY HA3 H 81.779 2.615 1.213 1.00 . B B . 36 GLY HA3 1 1
7 7420 2 2 4 GLY N N 80.376 1.262 0.437 1.00 . B B . 36 GLY N 1 1
7 7421 2 2 4 GLY O O 82.689 0.846 -1.117 1.00 . B B . 36 GLY O 1 1
7 7422 2 2 5 ASP C C 85.692 2.358 -1.678 1.00 . B B . 37 ASP C 1 1
7 7423 2 2 5 ASP CA C 84.330 2.953 -2.129 1.00 . B B . 37 ASP CA 1 1
7 7424 2 2 5 ASP CB C 84.529 4.387 -2.643 1.00 . B B . 37 ASP CB 1 1
7 7425 2 2 5 ASP CG C 83.285 4.915 -3.375 1.00 . B B . 37 ASP CG 1 1
7 7426 2 2 5 ASP H H 83.102 3.929 -0.708 1.00 . B B . 37 ASP H 1 1
7 7427 2 2 5 ASP HA H 83.942 2.347 -2.948 1.00 . B B . 37 ASP HA 1 1
7 7428 2 2 5 ASP HB2 H 84.777 5.043 -1.806 1.00 . B B . 37 ASP HB2 1 1
7 7429 2 2 5 ASP HB3 H 85.370 4.411 -3.330 1.00 . B B . 37 ASP HB3 1 1
7 7430 2 2 5 ASP N N 83.303 3.011 -1.076 1.00 . B B . 37 ASP N 1 1
7 7431 2 2 5 ASP O O 85.987 2.344 -0.479 1.00 . B B . 37 ASP O 1 1
7 7432 2 2 5 ASP OD1 O 83.016 4.462 -4.514 1.00 . B B . 37 ASP OD1 1 1
7 7433 2 2 5 ASP OD2 O 82.579 5.792 -2.820 1.00 . B B . 37 ASP OD2 1 1
7 7434 2 2 6 HYP C C 88.819 2.458 -1.570 1.00 . B B . 38 HYP C 1 1
7 7435 2 2 6 HYP CA C 87.924 1.435 -2.299 1.00 . B B . 38 HYP CA 1 1
7 7436 2 2 6 HYP CB C 88.553 1.065 -3.650 1.00 . B B . 38 HYP CB 1 1
7 7437 2 2 6 HYP CD C 86.278 1.731 -4.028 1.00 . B B . 38 HYP CD 1 1
7 7438 2 2 6 HYP CG C 87.370 0.818 -4.589 1.00 . B B . 38 HYP CG 1 1
7 7439 2 2 6 HYP HA H 87.852 0.535 -1.688 1.00 . B B . 38 HYP HA 1 1
7 7440 2 2 6 HYP HB2 H 89.124 1.912 -4.034 1.00 . B B . 38 HYP HB2 1 1
7 7441 2 2 6 HYP HB3 H 89.205 0.194 -3.568 1.00 . B B . 38 HYP HB3 1 1
7 7442 2 2 6 HYP HD1 H 87.598 -1.076 -5.033 1.00 . B B . 38 HYP HD1 1 1
7 7443 2 2 6 HYP HD22 H 86.329 2.701 -4.525 1.00 . B B . 38 HYP HD22 1 1
7 7444 2 2 6 HYP HD23 H 85.300 1.279 -4.199 1.00 . B B . 38 HYP HD23 1 1
7 7445 2 2 6 HYP HG H 87.619 1.102 -5.614 1.00 . B B . 38 HYP HG 1 1
7 7446 2 2 6 HYP N N 86.558 1.890 -2.603 1.00 . B B . 38 HYP N 1 1
7 7447 2 2 6 HYP O O 88.647 3.674 -1.703 1.00 . B B . 38 HYP O 1 1
7 7448 2 2 6 HYP OD1 O 86.953 -0.538 -4.552 1.00 . B B . 38 HYP OD1 1 1
7 7449 2 2 7 GLY C C 92.036 3.221 -1.013 1.00 . B B . 39 GLY C 1 1
7 7450 2 2 7 GLY CA C 90.844 2.764 -0.152 1.00 . B B . 39 GLY CA 1 1
7 7451 2 2 7 GLY H H 89.895 0.949 -0.759 1.00 . B B . 39 GLY H 1 1
7 7452 2 2 7 GLY HA2 H 90.367 3.647 0.272 1.00 . B B . 39 GLY HA2 1 1
7 7453 2 2 7 GLY HA3 H 91.236 2.180 0.678 1.00 . B B . 39 GLY HA3 1 1
7 7454 2 2 7 GLY N N 89.833 1.958 -0.853 1.00 . B B . 39 GLY N 1 1
7 7455 2 2 7 GLY O O 92.239 2.756 -2.137 1.00 . B B . 39 GLY O 1 1
7 7456 2 2 8 ASP C C 95.301 3.933 -1.043 1.00 . B B . 40 ASP C 1 1
7 7457 2 2 8 ASP CA C 93.996 4.769 -1.138 1.00 . B B . 40 ASP CA 1 1
7 7458 2 2 8 ASP CB C 94.226 6.153 -0.516 1.00 . B B . 40 ASP CB 1 1
7 7459 2 2 8 ASP CG C 93.244 7.189 -1.083 1.00 . B B . 40 ASP CG 1 1
7 7460 2 2 8 ASP H H 92.592 4.514 0.435 1.00 . B B . 40 ASP H 1 1
7 7461 2 2 8 ASP HA H 93.751 4.908 -2.190 1.00 . B B . 40 ASP HA 1 1
7 7462 2 2 8 ASP HB2 H 94.137 6.094 0.571 1.00 . B B . 40 ASP HB2 1 1
7 7463 2 2 8 ASP HB3 H 95.241 6.479 -0.737 1.00 . B B . 40 ASP HB3 1 1
7 7464 2 2 8 ASP N N 92.825 4.161 -0.481 1.00 . B B . 40 ASP N 1 1
7 7465 2 2 8 ASP O O 95.484 3.199 -0.068 1.00 . B B . 40 ASP O 1 1
7 7466 2 2 8 ASP OD1 O 93.513 7.733 -2.181 1.00 . B B . 40 ASP OD1 1 1
7 7467 2 2 8 ASP OD2 O 92.199 7.461 -0.442 1.00 . B B . 40 ASP OD2 1 1
7 7468 2 2 9 HYP C C 98.381 3.691 -0.652 1.00 . B B . 41 HYP C 1 1
7 7469 2 2 9 HYP CA C 97.575 3.434 -1.942 1.00 . B B . 41 HYP CA 1 1
7 7470 2 2 9 HYP CB C 98.346 3.959 -3.159 1.00 . B B . 41 HYP CB 1 1
7 7471 2 2 9 HYP CD C 96.097 4.822 -3.237 1.00 . B B . 41 HYP CD 1 1
7 7472 2 2 9 HYP CG C 97.273 4.439 -4.139 1.00 . B B . 41 HYP CG 1 1
7 7473 2 2 9 HYP HA H 97.435 2.361 -2.059 1.00 . B B . 41 HYP HA 1 1
7 7474 2 2 9 HYP HB2 H 98.953 4.818 -2.868 1.00 . B B . 41 HYP HB2 1 1
7 7475 2 2 9 HYP HB3 H 98.986 3.188 -3.591 1.00 . B B . 41 HYP HB3 1 1
7 7476 2 2 9 HYP HD1 H 97.617 3.256 -5.662 1.00 . B B . 41 HYP HD1 1 1
7 7477 2 2 9 HYP HD22 H 96.134 5.891 -3.023 1.00 . B B . 41 HYP HD22 1 1
7 7478 2 2 9 HYP HD23 H 95.161 4.576 -3.741 1.00 . B B . 41 HYP HD23 1 1
7 7479 2 2 9 HYP HG H 97.621 5.306 -4.705 1.00 . B B . 41 HYP HG 1 1
7 7480 2 2 9 HYP N N 96.247 4.064 -1.999 1.00 . B B . 41 HYP N 1 1
7 7481 2 2 9 HYP O O 98.285 4.757 -0.036 1.00 . B B . 41 HYP O 1 1
7 7482 2 2 9 HYP OD1 O 96.897 3.404 -5.032 1.00 . B B . 41 HYP OD1 1 1
7 7483 2 2 10 GLY C C 101.347 3.684 0.785 1.00 . B B . 42 GLY C 1 1
7 7484 2 2 10 GLY CA C 100.100 2.790 0.908 1.00 . B B . 42 GLY CA 1 1
7 7485 2 2 10 GLY H H 99.228 1.865 -0.814 1.00 . B B . 42 GLY H 1 1
7 7486 2 2 10 GLY HA2 H 99.517 3.152 1.751 1.00 . B B . 42 GLY HA2 1 1
7 7487 2 2 10 GLY HA3 H 100.433 1.784 1.152 1.00 . B B . 42 GLY HA3 1 1
7 7488 2 2 10 GLY N N 99.231 2.727 -0.278 1.00 . B B . 42 GLY N 1 1
7 7489 2 2 10 GLY O O 101.704 4.156 -0.297 1.00 . B B . 42 GLY O 1 1
7 7490 2 2 11 ASP C C 104.498 4.046 1.476 1.00 . B B . 43 ASP C 1 1
7 7491 2 2 11 ASP CA C 103.229 4.737 2.033 1.00 . B B . 43 ASP CA 1 1
7 7492 2 2 11 ASP CB C 103.435 5.054 3.520 1.00 . B B . 43 ASP CB 1 1
7 7493 2 2 11 ASP CG C 102.337 5.969 4.081 1.00 . B B . 43 ASP CG 1 1
7 7494 2 2 11 ASP H H 101.679 3.510 2.779 1.00 . B B . 43 ASP H 1 1
7 7495 2 2 11 ASP HA H 103.058 5.669 1.497 1.00 . B B . 43 ASP HA 1 1
7 7496 2 2 11 ASP HB2 H 103.477 4.121 4.087 1.00 . B B . 43 ASP HB2 1 1
7 7497 2 2 11 ASP HB3 H 104.392 5.549 3.638 1.00 . B B . 43 ASP HB3 1 1
7 7498 2 2 11 ASP N N 102.018 3.915 1.919 1.00 . B B . 43 ASP N 1 1
7 7499 2 2 11 ASP O O 104.592 2.817 1.535 1.00 . B B . 43 ASP O 1 1
7 7500 2 2 11 ASP OD1 O 102.137 7.087 3.546 1.00 . B B . 43 ASP OD1 1 1
7 7501 2 2 11 ASP OD2 O 101.651 5.573 5.052 1.00 . B B . 43 ASP OD2 1 1
7 7502 2 2 12 HYP C C 107.541 3.395 1.540 1.00 . B B . 44 HYP C 1 1
7 7503 2 2 12 HYP CA C 106.769 4.214 0.488 1.00 . B B . 44 HYP CA 1 1
7 7504 2 2 12 HYP CB C 107.620 5.402 0.020 1.00 . B B . 44 HYP CB 1 1
7 7505 2 2 12 HYP CD C 105.514 6.237 0.808 1.00 . B B . 44 HYP CD 1 1
7 7506 2 2 12 HYP CG C 106.625 6.545 -0.199 1.00 . B B . 44 HYP CG 1 1
7 7507 2 2 12 HYP HA H 106.548 3.574 -0.366 1.00 . B B . 44 HYP HA 1 1
7 7508 2 2 12 HYP HB2 H 108.316 5.696 0.808 1.00 . B B . 44 HYP HB2 1 1
7 7509 2 2 12 HYP HB3 H 108.177 5.163 -0.888 1.00 . B B . 44 HYP HB3 1 1
7 7510 2 2 12 HYP HD1 H 106.762 6.930 -2.116 1.00 . B B . 44 HYP HD1 1 1
7 7511 2 2 12 HYP HD22 H 105.745 6.712 1.764 1.00 . B B . 44 HYP HD22 1 1
7 7512 2 2 12 HYP HD23 H 104.565 6.613 0.426 1.00 . B B . 44 HYP HD23 1 1
7 7513 2 2 12 HYP HG H 107.084 7.512 0.019 1.00 . B B . 44 HYP HG 1 1
7 7514 2 2 12 HYP N N 105.507 4.788 0.974 1.00 . B B . 44 HYP N 1 1
7 7515 2 2 12 HYP O O 107.513 3.704 2.736 1.00 . B B . 44 HYP O 1 1
7 7516 2 2 12 HYP OD1 O 106.106 6.540 -1.521 1.00 . B B . 44 HYP OD1 1 1
7 7517 2 2 13 GLY C C 110.567 2.348 2.197 1.00 . B B . 45 GLY C 1 1
7 7518 2 2 13 GLY CA C 109.235 1.628 1.919 1.00 . B B . 45 GLY CA 1 1
7 7519 2 2 13 GLY H H 108.245 2.158 0.097 1.00 . B B . 45 GLY H 1 1
7 7520 2 2 13 GLY HA2 H 108.762 1.395 2.874 1.00 . B B . 45 GLY HA2 1 1
7 7521 2 2 13 GLY HA3 H 109.460 0.685 1.427 1.00 . B B . 45 GLY HA3 1 1
7 7522 2 2 13 GLY N N 108.295 2.389 1.084 1.00 . B B . 45 GLY N 1 1
7 7523 2 2 13 GLY O O 110.887 3.372 1.587 1.00 . B B . 45 GLY O 1 1
7 7524 2 2 14 ASP C C 113.770 1.966 2.453 1.00 . B B . 46 ASP C 1 1
7 7525 2 2 14 ASP CA C 112.686 2.309 3.502 1.00 . B B . 46 ASP CA 1 1
7 7526 2 2 14 ASP CB C 113.065 1.691 4.855 1.00 . B B . 46 ASP CB 1 1
7 7527 2 2 14 ASP CG C 112.308 2.353 6.015 1.00 . B B . 46 ASP CG 1 1
7 7528 2 2 14 ASP H H 111.051 0.963 3.593 1.00 . B B . 46 ASP H 1 1
7 7529 2 2 14 ASP HA H 112.632 3.393 3.614 1.00 . B B . 46 ASP HA 1 1
7 7530 2 2 14 ASP HB2 H 112.870 0.616 4.840 1.00 . B B . 46 ASP HB2 1 1
7 7531 2 2 14 ASP HB3 H 114.133 1.819 5.016 1.00 . B B . 46 ASP HB3 1 1
7 7532 2 2 14 ASP N N 111.356 1.805 3.129 1.00 . B B . 46 ASP N 1 1
7 7533 2 2 14 ASP O O 113.635 0.960 1.750 1.00 . B B . 46 ASP O 1 1
7 7534 2 2 14 ASP OD1 O 112.775 3.403 6.519 1.00 . B B . 46 ASP OD1 1 1
7 7535 2 2 14 ASP OD2 O 111.246 1.825 6.424 1.00 . B B . 46 ASP OD2 1 1
7 7536 2 2 15 HYP C C 116.668 1.112 1.704 1.00 . B B . 47 HYP C 1 1
7 7537 2 2 15 HYP CA C 115.954 2.444 1.404 1.00 . B B . 47 HYP CA 1 1
7 7538 2 2 15 HYP CB C 116.950 3.605 1.495 1.00 . B B . 47 HYP CB 1 1
7 7539 2 2 15 HYP CD C 115.092 4.005 3.033 1.00 . B B . 47 HYP CD 1 1
7 7540 2 2 15 HYP CG C 116.512 4.464 2.687 1.00 . B B . 47 HYP CG 1 1
7 7541 2 2 15 HYP HA H 115.548 2.396 0.394 1.00 . B B . 47 HYP HA 1 1
7 7542 2 2 15 HYP HB2 H 117.977 3.259 1.630 1.00 . B B . 47 HYP HB2 1 1
7 7543 2 2 15 HYP HB3 H 116.888 4.185 0.572 1.00 . B B . 47 HYP HB3 1 1
7 7544 2 2 15 HYP HD1 H 116.538 6.360 3.184 1.00 . B B . 47 HYP HD1 1 1
7 7545 2 2 15 HYP HD22 H 115.001 3.880 4.113 1.00 . B B . 47 HYP HD22 1 1
7 7546 2 2 15 HYP HD23 H 114.368 4.744 2.683 1.00 . B B . 47 HYP HD23 1 1
7 7547 2 2 15 HYP HG H 117.167 4.241 3.532 1.00 . B B . 47 HYP HG 1 1
7 7548 2 2 15 HYP N N 114.867 2.744 2.340 1.00 . B B . 47 HYP N 1 1
7 7549 2 2 15 HYP O O 116.631 0.595 2.826 1.00 . B B . 47 HYP O 1 1
7 7550 2 2 15 HYP OD1 O 116.578 5.845 2.365 1.00 . B B . 47 HYP OD1 1 1
7 7551 2 2 16 GLY C C 119.452 -0.499 1.671 1.00 . B B . 48 GLY C 1 1
7 7552 2 2 16 GLY CA C 118.178 -0.641 0.825 1.00 . B B . 48 GLY CA 1 1
7 7553 2 2 16 GLY H H 117.343 1.045 -0.203 1.00 . B B . 48 GLY H 1 1
7 7554 2 2 16 GLY HA2 H 117.569 -1.426 1.270 1.00 . B B . 48 GLY HA2 1 1
7 7555 2 2 16 GLY HA3 H 118.472 -0.977 -0.166 1.00 . B B . 48 GLY HA3 1 1
7 7556 2 2 16 GLY N N 117.369 0.577 0.698 1.00 . B B . 48 GLY N 1 1
7 7557 2 2 16 GLY O O 119.894 0.604 2.000 1.00 . B B . 48 GLY O 1 1
7 7558 2 2 17 ASP C C 122.550 -1.402 1.883 1.00 . B B . 49 ASP C 1 1
7 7559 2 2 17 ASP CA C 121.314 -1.725 2.761 1.00 . B B . 49 ASP CA 1 1
7 7560 2 2 17 ASP CB C 121.423 -3.151 3.315 1.00 . B B . 49 ASP CB 1 1
7 7561 2 2 17 ASP CG C 120.344 -3.479 4.358 1.00 . B B . 49 ASP CG 1 1
7 7562 2 2 17 ASP H H 119.665 -2.520 1.716 1.00 . B B . 49 ASP H 1 1
7 7563 2 2 17 ASP HA H 121.273 -1.024 3.595 1.00 . B B . 49 ASP HA 1 1
7 7564 2 2 17 ASP HB2 H 121.356 -3.861 2.490 1.00 . B B . 49 ASP HB2 1 1
7 7565 2 2 17 ASP HB3 H 122.396 -3.275 3.772 1.00 . B B . 49 ASP HB3 1 1
7 7566 2 2 17 ASP N N 120.058 -1.640 2.014 1.00 . B B . 49 ASP N 1 1
7 7567 2 2 17 ASP O O 122.485 -1.549 0.656 1.00 . B B . 49 ASP O 1 1
7 7568 2 2 17 ASP OD1 O 120.194 -2.735 5.358 1.00 . B B . 49 ASP OD1 1 1
7 7569 2 2 17 ASP OD2 O 119.624 -4.490 4.184 1.00 . B B . 49 ASP OD2 1 1
7 7570 2 2 18 HYP C C 125.419 -1.951 0.892 1.00 . B B . 50 HYP C 1 1
7 7571 2 2 18 HYP CA C 124.937 -0.759 1.736 1.00 . B B . 50 HYP CA 1 1
7 7572 2 2 18 HYP CB C 126.000 -0.409 2.783 1.00 . B B . 50 HYP CB 1 1
7 7573 2 2 18 HYP CD C 123.875 -0.681 3.887 1.00 . B B . 50 HYP CD 1 1
7 7574 2 2 18 HYP CG C 125.213 0.059 4.008 1.00 . B B . 50 HYP CG 1 1
7 7575 2 2 18 HYP HA H 124.784 0.103 1.091 1.00 . B B . 50 HYP HA 1 1
7 7576 2 2 18 HYP HB2 H 126.562 -1.304 3.055 1.00 . B B . 50 HYP HB2 1 1
7 7577 2 2 18 HYP HB3 H 126.685 0.356 2.413 1.00 . B B . 50 HYP HB3 1 1
7 7578 2 2 18 HYP HD1 H 125.864 1.902 4.125 1.00 . B B . 50 HYP HD1 1 1
7 7579 2 2 18 HYP HD22 H 123.921 -1.605 4.466 1.00 . B B . 50 HYP HD22 1 1
7 7580 2 2 18 HYP HD23 H 123.071 -0.047 4.263 1.00 . B B . 50 HYP HD23 1 1
7 7581 2 2 18 HYP HG H 125.727 -0.222 4.930 1.00 . B B . 50 HYP HG 1 1
7 7582 2 2 18 HYP N N 123.693 -0.993 2.473 1.00 . B B . 50 HYP N 1 1
7 7583 2 2 18 HYP O O 125.236 -3.116 1.262 1.00 . B B . 50 HYP O 1 1
7 7584 2 2 18 HYP OD1 O 125.015 1.461 3.980 1.00 . B B . 50 HYP OD1 1 1
7 7585 2 2 19 GLY C C 128.066 -3.265 -0.144 1.00 . B B . 51 GLY C 1 1
7 7586 2 2 19 GLY CA C 126.937 -2.613 -0.950 1.00 . B B . 51 GLY CA 1 1
7 7587 2 2 19 GLY H H 126.162 -0.681 -0.490 1.00 . B B . 51 GLY H 1 1
7 7588 2 2 19 GLY HA2 H 126.312 -3.408 -1.341 1.00 . B B . 51 GLY HA2 1 1
7 7589 2 2 19 GLY HA3 H 127.385 -2.110 -1.800 1.00 . B B . 51 GLY HA3 1 1
7 7590 2 2 19 GLY N N 126.124 -1.651 -0.202 1.00 . B B . 51 GLY N 1 1
7 7591 2 2 19 GLY O O 128.447 -2.807 0.936 1.00 . B B . 51 GLY O 1 1
7 7592 2 2 20 ASP C C 131.072 -4.245 -0.218 1.00 . B B . 52 ASP C 1 1
7 7593 2 2 20 ASP CA C 129.759 -5.060 -0.125 1.00 . B B . 52 ASP CA 1 1
7 7594 2 2 20 ASP CB C 129.896 -6.395 -0.864 1.00 . B B . 52 ASP CB 1 1
7 7595 2 2 20 ASP CG C 128.765 -7.363 -0.484 1.00 . B B . 52 ASP CG 1 1
7 7596 2 2 20 ASP H H 128.251 -4.705 -1.563 1.00 . B B . 52 ASP H 1 1
7 7597 2 2 20 ASP HA H 129.534 -5.268 0.920 1.00 . B B . 52 ASP HA 1 1
7 7598 2 2 20 ASP HB2 H 129.902 -6.225 -1.944 1.00 . B B . 52 ASP HB2 1 1
7 7599 2 2 20 ASP HB3 H 130.849 -6.843 -0.600 1.00 . B B . 52 ASP HB3 1 1
7 7600 2 2 20 ASP N N 128.620 -4.345 -0.695 1.00 . B B . 52 ASP N 1 1
7 7601 2 2 20 ASP O O 131.241 -3.463 -1.163 1.00 . B B . 52 ASP O 1 1
7 7602 2 2 20 ASP OD1 O 128.907 -8.087 0.531 1.00 . B B . 52 ASP OD1 1 1
7 7603 2 2 20 ASP OD2 O 127.729 -7.397 -1.192 1.00 . B B . 52 ASP OD2 1 1
7 7604 2 2 21 HYP C C 134.096 -4.103 -0.656 1.00 . B B . 53 HYP C 1 1
7 7605 2 2 21 HYP CA C 133.344 -3.795 0.649 1.00 . B B . 53 HYP CA 1 1
7 7606 2 2 21 HYP CB C 134.130 -4.317 1.859 1.00 . B B . 53 HYP CB 1 1
7 7607 2 2 21 HYP CD C 131.914 -5.242 1.923 1.00 . B B . 53 HYP CD 1 1
7 7608 2 2 21 HYP CG C 133.064 -4.815 2.839 1.00 . B B . 53 HYP CG 1 1
7 7609 2 2 21 HYP HA H 133.220 -2.718 0.746 1.00 . B B . 53 HYP HA 1 1
7 7610 2 2 21 HYP HB2 H 134.752 -5.163 1.563 1.00 . B B . 53 HYP HB2 1 1
7 7611 2 2 21 HYP HB3 H 134.755 -3.536 2.296 1.00 . B B . 53 HYP HB3 1 1
7 7612 2 2 21 HYP HD1 H 132.043 -4.139 4.370 1.00 . B B . 53 HYP HD1 1 1
7 7613 2 2 21 HYP HD22 H 132.027 -6.295 1.660 1.00 . B B . 53 HYP HD22 1 1
7 7614 2 2 21 HYP HD23 H 130.963 -5.086 2.434 1.00 . B B . 53 HYP HD23 1 1
7 7615 2 2 21 HYP HG H 133.436 -5.662 3.419 1.00 . B B . 53 HYP HG 1 1
7 7616 2 2 21 HYP N N 132.023 -4.423 0.721 1.00 . B B . 53 HYP N 1 1
7 7617 2 2 21 HYP O O 133.996 -5.207 -1.205 1.00 . B B . 53 HYP O 1 1
7 7618 2 2 21 HYP OD1 O 132.653 -3.777 3.713 1.00 . B B . 53 HYP OD1 1 1
7 7619 2 2 22 GLY C C 136.994 -4.280 -1.942 1.00 . B B . 54 GLY C 1 1
7 7620 2 2 22 GLY CA C 135.812 -3.349 -2.258 1.00 . B B . 54 GLY CA 1 1
7 7621 2 2 22 GLY H H 134.915 -2.250 -0.648 1.00 . B B . 54 GLY H 1 1
7 7622 2 2 22 GLY HA2 H 135.255 -3.771 -3.096 1.00 . B B . 54 GLY HA2 1 1
7 7623 2 2 22 GLY HA3 H 136.212 -2.390 -2.575 1.00 . B B . 54 GLY HA3 1 1
7 7624 2 2 22 GLY N N 134.899 -3.145 -1.128 1.00 . B B . 54 GLY N 1 1
7 7625 2 2 22 GLY O O 137.300 -4.559 -0.780 1.00 . B B . 54 GLY O 1 1
7 7626 2 2 23 ASP C C 140.071 -4.934 -2.254 1.00 . B B . 55 ASP C 1 1
7 7627 2 2 23 ASP CA C 138.840 -5.643 -2.866 1.00 . B B . 55 ASP CA 1 1
7 7628 2 2 23 ASP CB C 139.183 -6.207 -4.252 1.00 . B B . 55 ASP CB 1 1
7 7629 2 2 23 ASP CG C 138.273 -7.387 -4.622 1.00 . B B . 55 ASP CG 1 1
7 7630 2 2 23 ASP H H 137.386 -4.512 -3.922 1.00 . B B . 55 ASP H 1 1
7 7631 2 2 23 ASP HA H 138.560 -6.476 -2.222 1.00 . B B . 55 ASP HA 1 1
7 7632 2 2 23 ASP HB2 H 139.103 -5.420 -5.006 1.00 . B B . 55 ASP HB2 1 1
7 7633 2 2 23 ASP HB3 H 140.216 -6.547 -4.250 1.00 . B B . 55 ASP HB3 1 1
7 7634 2 2 23 ASP N N 137.671 -4.766 -2.987 1.00 . B B . 55 ASP N 1 1
7 7635 2 2 23 ASP O O 140.246 -3.727 -2.453 1.00 . B B . 55 ASP O 1 1
7 7636 2 2 23 ASP OD1 O 138.627 -8.545 -4.294 1.00 . B B . 55 ASP OD1 1 1
7 7637 2 2 23 ASP OD2 O 137.200 -7.166 -5.233 1.00 . B B . 55 ASP OD2 1 1
7 7638 2 2 24 HYP C C 143.091 -4.475 -2.164 1.00 . B B . 56 HYP C 1 1
7 7639 2 2 24 HYP CA C 142.232 -5.109 -1.061 1.00 . B B . 56 HYP CA 1 1
7 7640 2 2 24 HYP CB C 142.982 -6.287 -0.422 1.00 . B B . 56 HYP CB 1 1
7 7641 2 2 24 HYP CD C 140.848 -7.066 -1.188 1.00 . B B . 56 HYP CD 1 1
7 7642 2 2 24 HYP CG C 141.899 -7.320 -0.105 1.00 . B B . 56 HYP CG 1 1
7 7643 2 2 24 HYP HA H 142.017 -4.362 -0.298 1.00 . B B . 56 HYP HA 1 1
7 7644 2 2 24 HYP HB2 H 143.674 -6.724 -1.145 1.00 . B B . 56 HYP HB2 1 1
7 7645 2 2 24 HYP HB3 H 143.532 -5.979 0.469 1.00 . B B . 56 HYP HB3 1 1
7 7646 2 2 24 HYP HD1 H 141.954 -7.464 1.848 1.00 . B B . 56 HYP HD1 1 1
7 7647 2 2 24 HYP HD22 H 141.062 -7.686 -2.060 1.00 . B B . 56 HYP HD22 1 1
7 7648 2 2 24 HYP HD23 H 139.858 -7.304 -0.797 1.00 . B B . 56 HYP HD23 1 1
7 7649 2 2 24 HYP HG H 142.291 -8.337 -0.182 1.00 . B B . 56 HYP HG 1 1
7 7650 2 2 24 HYP N N 140.965 -5.657 -1.550 1.00 . B B . 56 HYP N 1 1
7 7651 2 2 24 HYP O O 143.095 -4.935 -3.312 1.00 . B B . 56 HYP O 1 1
7 7652 2 2 24 HYP OD1 O 141.345 -7.109 1.185 1.00 . B B . 56 HYP OD1 1 1
7 7653 2 2 25 GLY C C 146.142 -4.005 -2.730 1.00 . B B . 57 GLY C 1 1
7 7654 2 2 25 GLY CA C 144.989 -2.997 -2.650 1.00 . B B . 57 GLY CA 1 1
7 7655 2 2 25 GLY H H 143.813 -3.096 -0.864 1.00 . B B . 57 GLY H 1 1
7 7656 2 2 25 GLY HA2 H 144.617 -2.803 -3.658 1.00 . B B . 57 GLY HA2 1 1
7 7657 2 2 25 GLY HA3 H 145.383 -2.065 -2.257 1.00 . B B . 57 GLY HA3 1 1
7 7658 2 2 25 GLY N N 143.886 -3.465 -1.807 1.00 . B B . 57 GLY N 1 1
7 7659 2 2 25 GLY O O 146.280 -4.897 -1.888 1.00 . B B . 57 GLY O 1 1
7 7660 2 2 26 ASP C C 149.392 -4.190 -3.144 1.00 . B B . 58 ASP C 1 1
7 7661 2 2 26 ASP CA C 148.175 -4.687 -3.962 1.00 . B B . 58 ASP CA 1 1
7 7662 2 2 26 ASP CB C 148.454 -4.758 -5.469 1.00 . B B . 58 ASP CB 1 1
7 7663 2 2 26 ASP CG C 147.546 -5.806 -6.137 1.00 . B B . 58 ASP CG 1 1
7 7664 2 2 26 ASP H H 146.831 -3.111 -4.409 1.00 . B B . 58 ASP H 1 1
7 7665 2 2 26 ASP HA H 147.946 -5.697 -3.622 1.00 . B B . 58 ASP HA 1 1
7 7666 2 2 26 ASP HB2 H 148.297 -3.779 -5.926 1.00 . B B . 58 ASP HB2 1 1
7 7667 2 2 26 ASP HB3 H 149.496 -5.024 -5.629 1.00 . B B . 58 ASP HB3 1 1
7 7668 2 2 26 ASP N N 146.976 -3.870 -3.760 1.00 . B B . 58 ASP N 1 1
7 7669 2 2 26 ASP O O 149.428 -3.017 -2.754 1.00 . B B . 58 ASP O 1 1
7 7670 2 2 26 ASP OD1 O 146.362 -5.505 -6.426 1.00 . B B . 58 ASP OD1 1 1
7 7671 2 2 26 ASP OD2 O 148.013 -6.950 -6.351 1.00 . B B . 58 ASP OD2 1 1
7 7672 2 2 27 HYP C C 152.356 -3.502 -2.454 1.00 . B B . 59 HYP C 1 1
7 7673 2 2 27 HYP CA C 151.528 -4.714 -1.990 1.00 . B B . 59 HYP CA 1 1
7 7674 2 2 27 HYP CB C 152.421 -5.963 -1.966 1.00 . B B . 59 HYP CB 1 1
7 7675 2 2 27 HYP CD C 150.494 -6.432 -3.322 1.00 . B B . 59 HYP CD 1 1
7 7676 2 2 27 HYP CG C 151.540 -7.120 -2.442 1.00 . B B . 59 HYP CG 1 1
7 7677 2 2 27 HYP HA H 151.155 -4.525 -0.984 1.00 . B B . 59 HYP HA 1 1
7 7678 2 2 27 HYP HB2 H 153.237 -5.848 -2.679 1.00 . B B . 59 HYP HB2 1 1
7 7679 2 2 27 HYP HB3 H 152.831 -6.142 -0.971 1.00 . B B . 59 HYP HB3 1 1
7 7680 2 2 27 HYP HD1 H 150.501 -8.597 -1.682 1.00 . B B . 59 HYP HD1 1 1
7 7681 2 2 27 HYP HD22 H 150.839 -6.438 -4.357 1.00 . B B . 59 HYP HD22 1 1
7 7682 2 2 27 HYP HD23 H 149.547 -6.966 -3.248 1.00 . B B . 59 HYP HD23 1 1
7 7683 2 2 27 HYP HG H 152.127 -7.831 -3.025 1.00 . B B . 59 HYP HG 1 1
7 7684 2 2 27 HYP N N 150.389 -5.052 -2.852 1.00 . B B . 59 HYP N 1 1
7 7685 2 2 27 HYP O O 152.395 -3.170 -3.644 1.00 . B B . 59 HYP O 1 1
7 7686 2 2 27 HYP OD1 O 150.921 -7.788 -1.356 1.00 . B B . 59 HYP OD1 1 1
7 7687 2 2 28 GLY C C 155.362 -2.912 -2.612 1.00 . B B . 60 GLY C 1 1
7 7688 2 2 28 GLY CA C 154.282 -2.084 -1.890 1.00 . B B . 60 GLY CA 1 1
7 7689 2 2 28 GLY H H 153.021 -3.201 -0.562 1.00 . B B . 60 GLY H 1 1
7 7690 2 2 28 GLY HA2 H 153.967 -1.271 -2.544 1.00 . B B . 60 GLY HA2 1 1
7 7691 2 2 28 GLY HA3 H 154.726 -1.641 -0.999 1.00 . B B . 60 GLY HA3 1 1
7 7692 2 2 28 GLY N N 153.114 -2.902 -1.527 1.00 . B B . 60 GLY N 1 1
7 7693 2 2 28 GLY O O 155.353 -4.146 -2.568 1.00 . B B . 60 GLY O 1 1
7 7694 2 2 29 ASP C C 158.416 -3.571 -2.984 1.00 . B B . 61 ASP C 1 1
7 7695 2 2 29 ASP CA C 157.407 -2.935 -3.976 1.00 . B B . 61 ASP CA 1 1
7 7696 2 2 29 ASP CB C 158.099 -1.919 -4.887 1.00 . B B . 61 ASP CB 1 1
7 7697 2 2 29 ASP CG C 157.260 -1.609 -6.135 1.00 . B B . 61 ASP CG 1 1
7 7698 2 2 29 ASP H H 156.355 -1.248 -3.241 1.00 . B B . 61 ASP H 1 1
7 7699 2 2 29 ASP HA H 156.974 -3.706 -4.610 1.00 . B B . 61 ASP HA 1 1
7 7700 2 2 29 ASP HB2 H 158.304 -1.003 -4.336 1.00 . B B . 61 ASP HB2 1 1
7 7701 2 2 29 ASP HB3 H 159.050 -2.331 -5.195 1.00 . B B . 61 ASP HB3 1 1
7 7702 2 2 29 ASP N N 156.316 -2.256 -3.275 1.00 . B B . 61 ASP N 1 1
7 7703 2 2 29 ASP O O 158.778 -2.920 -1.998 1.00 . B B . 61 ASP O 1 1
7 7704 2 2 29 ASP OD1 O 157.207 -2.459 -7.056 1.00 . B B . 61 ASP OD1 1 1
7 7705 2 2 29 ASP OD2 O 156.644 -0.517 -6.200 1.00 . B B . 61 ASP OD2 1 1
7 7706 2 2 30 HYP C C 161.179 -4.741 -2.040 1.00 . B B . 62 HYP C 1 1
7 7707 2 2 30 HYP CA C 159.860 -5.486 -2.322 1.00 . B B . 62 HYP CA 1 1
7 7708 2 2 30 HYP CB C 160.165 -6.833 -2.987 1.00 . B B . 62 HYP CB 1 1
7 7709 2 2 30 HYP CD C 158.478 -5.723 -4.272 1.00 . B B . 62 HYP CD 1 1
7 7710 2 2 30 HYP CG C 158.934 -7.123 -3.847 1.00 . B B . 62 HYP CG 1 1
7 7711 2 2 30 HYP HA H 159.358 -5.672 -1.372 1.00 . B B . 62 HYP HA 1 1
7 7712 2 2 30 HYP HB2 H 161.033 -6.738 -3.643 1.00 . B B . 62 HYP HB2 1 1
7 7713 2 2 30 HYP HB3 H 160.343 -7.616 -2.248 1.00 . B B . 62 HYP HB3 1 1
7 7714 2 2 30 HYP HD1 H 157.205 -8.034 -3.670 1.00 . B B . 62 HYP HD1 1 1
7 7715 2 2 30 HYP HD22 H 158.960 -5.450 -5.214 1.00 . B B . 62 HYP HD22 1 1
7 7716 2 2 30 HYP HD23 H 157.394 -5.719 -4.395 1.00 . B B . 62 HYP HD23 1 1
7 7717 2 2 30 HYP HG H 159.202 -7.729 -4.715 1.00 . B B . 62 HYP HG 1 1
7 7718 2 2 30 HYP N N 158.909 -4.808 -3.217 1.00 . B B . 62 HYP N 1 1
7 7719 2 2 30 HYP O O 161.816 -4.983 -1.011 1.00 . B B . 62 HYP O 1 1
7 7720 2 2 30 HYP OD1 O 157.932 -7.782 -3.083 1.00 . B B . 62 HYP OD1 1 1
7 7721 2 2 31 GLY C C 163.117 -2.214 -4.087 1.00 . B B . 63 GLY C 1 1
7 7722 2 2 31 GLY CA C 162.887 -3.140 -2.885 1.00 . B B . 63 GLY CA 1 1
7 7723 2 2 31 GLY H H 161.039 -3.705 -3.769 1.00 . B B . 63 GLY H 1 1
7 7724 2 2 31 GLY HA2 H 162.922 -2.540 -1.975 1.00 . B B . 63 GLY HA2 1 1
7 7725 2 2 31 GLY HA3 H 163.705 -3.862 -2.847 1.00 . B B . 63 GLY HA3 1 1
7 7726 2 2 31 GLY N N 161.611 -3.861 -2.951 1.00 . B B . 63 GLY N 1 1
7 7727 2 2 31 GLY O O 162.235 -2.014 -4.925 1.00 . B B . 63 GLY O 1 1
7 7728 2 2 32 NH2 HN1 H 165.019 -1.813 -3.503 1.00 . B B . 64 NH2 HN1 1 1
7 7729 2 2 32 NH2 HN2 H 164.487 -1.025 -4.976 1.00 . B B . 64 NH2 HN2 1 1
7 7730 2 2 32 NH2 N N 164.304 -1.632 -4.192 1.00 . B B . 64 NH2 N 1 1
7 7731 3 3 1 ACE C C 79.828 -5.086 2.777 1.00 . C C . 65 ACE C 1 1
7 7732 3 3 1 ACE CH3 C 79.795 -6.540 3.221 1.00 . C C . 65 ACE CH3 1 1
7 7733 3 3 1 ACE H1 H 80.384 -7.147 2.535 1.00 . C C . 65 ACE H1 1 1
7 7734 3 3 1 ACE H2 H 80.212 -6.624 4.224 1.00 . C C . 65 ACE H2 1 1
7 7735 3 3 1 ACE H3 H 78.765 -6.895 3.222 1.00 . C C . 65 ACE H3 1 1
7 7736 3 3 1 ACE O O 80.406 -4.807 1.725 1.00 . C C . 65 ACE O 1 1
7 7737 3 3 2 PRO C C 80.566 -2.024 2.990 1.00 . C C . 66 PRO C 1 1
7 7738 3 3 2 PRO CA C 79.209 -2.722 3.246 1.00 . C C . 66 PRO CA 1 1
7 7739 3 3 2 PRO CB C 78.475 -2.057 4.418 1.00 . C C . 66 PRO CB 1 1
7 7740 3 3 2 PRO CD C 78.461 -4.428 4.756 1.00 . C C . 66 PRO CD 1 1
7 7741 3 3 2 PRO CG C 77.619 -3.178 5.000 1.00 . C C . 66 PRO CG 1 1
7 7742 3 3 2 PRO HA H 78.596 -2.596 2.353 1.00 . C C . 66 PRO HA 1 1
7 7743 3 3 2 PRO HB2 H 79.185 -1.720 5.175 1.00 . C C . 66 PRO HB2 1 1
7 7744 3 3 2 PRO HB3 H 77.862 -1.219 4.082 1.00 . C C . 66 PRO HB3 1 1
7 7745 3 3 2 PRO HD2 H 79.140 -4.586 5.595 1.00 . C C . 66 PRO HD2 1 1
7 7746 3 3 2 PRO HD3 H 77.809 -5.294 4.635 1.00 . C C . 66 PRO HD3 1 1
7 7747 3 3 2 PRO HG2 H 77.418 -3.027 6.061 1.00 . C C . 66 PRO HG2 1 1
7 7748 3 3 2 PRO HG3 H 76.686 -3.255 4.439 1.00 . C C . 66 PRO HG3 1 1
7 7749 3 3 2 PRO N N 79.233 -4.157 3.551 1.00 . C C . 66 PRO N 1 1
7 7750 3 3 2 PRO O O 80.627 -1.213 2.060 1.00 . C C . 66 PRO O 1 1
7 7751 3 3 3 HYP C C 83.613 -1.784 2.301 1.00 . C C . 67 HYP C 1 1
7 7752 3 3 3 HYP CA C 82.869 -1.458 3.600 1.00 . C C . 67 HYP CA 1 1
7 7753 3 3 3 HYP CB C 83.728 -1.730 4.835 1.00 . C C . 67 HYP CB 1 1
7 7754 3 3 3 HYP CD C 81.804 -3.181 4.879 1.00 . C C . 67 HYP CD 1 1
7 7755 3 3 3 HYP CG C 83.273 -3.110 5.314 1.00 . C C . 67 HYP CG 1 1
7 7756 3 3 3 HYP HA H 82.612 -0.402 3.578 1.00 . C C . 67 HYP HA 1 1
7 7757 3 3 3 HYP HB2 H 84.795 -1.716 4.606 1.00 . C C . 67 HYP HB2 1 1
7 7758 3 3 3 HYP HB3 H 83.501 -0.981 5.595 1.00 . C C . 67 HYP HB3 1 1
7 7759 3 3 3 HYP HD1 H 83.233 -4.146 6.978 1.00 . C C . 67 HYP HD1 1 1
7 7760 3 3 3 HYP HD22 H 81.584 -4.203 4.577 1.00 . C C . 67 HYP HD22 1 1
7 7761 3 3 3 HYP HD23 H 81.155 -2.883 5.704 1.00 . C C . 67 HYP HD23 1 1
7 7762 3 3 3 HYP HG H 83.843 -3.878 4.785 1.00 . C C . 67 HYP HG 1 1
7 7763 3 3 3 HYP N N 81.651 -2.248 3.767 1.00 . C C . 67 HYP N 1 1
7 7764 3 3 3 HYP O O 83.736 -2.949 1.906 1.00 . C C . 67 HYP O 1 1
7 7765 3 3 3 HYP OD1 O 83.437 -3.236 6.718 1.00 . C C . 67 HYP OD1 1 1
7 7766 3 3 4 GLY C C 86.371 -1.576 0.851 1.00 . C C . 68 GLY C 1 1
7 7767 3 3 4 GLY CA C 85.031 -0.903 0.495 1.00 . C C . 68 GLY CA 1 1
7 7768 3 3 4 GLY H H 84.006 0.187 2.030 1.00 . C C . 68 GLY H 1 1
7 7769 3 3 4 GLY HA2 H 84.513 -1.505 -0.252 1.00 . C C . 68 GLY HA2 1 1
7 7770 3 3 4 GLY HA3 H 85.237 0.068 0.055 1.00 . C C . 68 GLY HA3 1 1
7 7771 3 3 4 GLY N N 84.152 -0.744 1.657 1.00 . C C . 68 GLY N 1 1
7 7772 3 3 4 GLY O O 86.774 -1.573 2.021 1.00 . C C . 68 GLY O 1 1
7 7773 3 3 5 PRO C C 89.497 -1.948 0.485 1.00 . C C . 69 PRO C 1 1
7 7774 3 3 5 PRO CA C 88.327 -2.884 0.109 1.00 . C C . 69 PRO CA 1 1
7 7775 3 3 5 PRO CB C 88.609 -3.640 -1.196 1.00 . C C . 69 PRO CB 1 1
7 7776 3 3 5 PRO CD C 86.705 -2.235 -1.538 1.00 . C C . 69 PRO CD 1 1
7 7777 3 3 5 PRO CG C 87.936 -2.777 -2.262 1.00 . C C . 69 PRO CG 1 1
7 7778 3 3 5 PRO HA H 88.153 -3.608 0.903 1.00 . C C . 69 PRO HA 1 1
7 7779 3 3 5 PRO HB2 H 89.676 -3.759 -1.387 1.00 . C C . 69 PRO HB2 1 1
7 7780 3 3 5 PRO HB3 H 88.121 -4.616 -1.161 1.00 . C C . 69 PRO HB3 1 1
7 7781 3 3 5 PRO HD2 H 86.427 -1.259 -1.936 1.00 . C C . 69 PRO HD2 1 1
7 7782 3 3 5 PRO HD3 H 85.877 -2.936 -1.652 1.00 . C C . 69 PRO HD3 1 1
7 7783 3 3 5 PRO HG2 H 88.597 -1.953 -2.532 1.00 . C C . 69 PRO HG2 1 1
7 7784 3 3 5 PRO HG3 H 87.664 -3.359 -3.143 1.00 . C C . 69 PRO HG3 1 1
7 7785 3 3 5 PRO N N 87.081 -2.156 -0.134 1.00 . C C . 69 PRO N 1 1
7 7786 3 3 5 PRO O O 89.503 -0.780 0.076 1.00 . C C . 69 PRO O 1 1
7 7787 3 3 6 HYP C C 92.422 -1.276 0.069 1.00 . C C . 70 HYP C 1 1
7 7788 3 3 6 HYP CA C 91.793 -1.739 1.392 1.00 . C C . 70 HYP CA 1 1
7 7789 3 3 6 HYP CB C 92.730 -2.729 2.096 1.00 . C C . 70 HYP CB 1 1
7 7790 3 3 6 HYP CD C 90.569 -3.755 1.851 1.00 . C C . 70 HYP CD 1 1
7 7791 3 3 6 HYP CG C 91.806 -3.755 2.755 1.00 . C C . 70 HYP CG 1 1
7 7792 3 3 6 HYP HA H 91.630 -0.877 2.036 1.00 . C C . 70 HYP HA 1 1
7 7793 3 3 6 HYP HB2 H 93.347 -3.245 1.359 1.00 . C C . 70 HYP HB2 1 1
7 7794 3 3 6 HYP HB3 H 93.372 -2.227 2.822 1.00 . C C . 70 HYP HB3 1 1
7 7795 3 3 6 HYP HD1 H 91.010 -4.090 4.515 1.00 . C C . 70 HYP HD1 1 1
7 7796 3 3 6 HYP HD22 H 90.669 -4.532 1.091 1.00 . C C . 70 HYP HD22 1 1
7 7797 3 3 6 HYP HD23 H 89.678 -3.936 2.454 1.00 . C C . 70 HYP HD23 1 1
7 7798 3 3 6 HYP HG H 92.275 -4.741 2.769 1.00 . C C . 70 HYP HG 1 1
7 7799 3 3 6 HYP N N 90.522 -2.444 1.210 1.00 . C C . 70 HYP N 1 1
7 7800 3 3 6 HYP O O 92.296 -1.950 -0.961 1.00 . C C . 70 HYP O 1 1
7 7801 3 3 6 HYP OD1 O 91.471 -3.361 4.077 1.00 . C C . 70 HYP OD1 1 1
7 7802 3 3 7 GLY C C 95.210 -0.603 -1.286 1.00 . C C . 71 GLY C 1 1
7 7803 3 3 7 GLY CA C 93.966 0.274 -1.043 1.00 . C C . 71 GLY CA 1 1
7 7804 3 3 7 GLY H H 93.210 0.367 0.967 1.00 . C C . 71 GLY H 1 1
7 7805 3 3 7 GLY HA2 H 93.339 0.254 -1.934 1.00 . C C . 71 GLY HA2 1 1
7 7806 3 3 7 GLY HA3 H 94.290 1.298 -0.893 1.00 . C C . 71 GLY HA3 1 1
7 7807 3 3 7 GLY N N 93.155 -0.160 0.101 1.00 . C C . 71 GLY N 1 1
7 7808 3 3 7 GLY O O 95.593 -1.385 -0.406 1.00 . C C . 71 GLY O 1 1
7 7809 3 3 8 PRO C C 98.274 -0.974 -1.911 1.00 . C C . 72 PRO C 1 1
7 7810 3 3 8 PRO CA C 97.040 -1.291 -2.792 1.00 . C C . 72 PRO CA 1 1
7 7811 3 3 8 PRO CB C 97.319 -1.073 -4.285 1.00 . C C . 72 PRO CB 1 1
7 7812 3 3 8 PRO CD C 95.513 0.413 -3.549 1.00 . C C . 72 PRO CD 1 1
7 7813 3 3 8 PRO CG C 96.293 -0.051 -4.778 1.00 . C C . 72 PRO CG 1 1
7 7814 3 3 8 PRO HA H 96.755 -2.332 -2.660 1.00 . C C . 72 PRO HA 1 1
7 7815 3 3 8 PRO HB2 H 98.325 -0.677 -4.435 1.00 . C C . 72 PRO HB2 1 1
7 7816 3 3 8 PRO HB3 H 97.212 -2.010 -4.833 1.00 . C C . 72 PRO HB3 1 1
7 7817 3 3 8 PRO HD2 H 95.814 1.425 -3.282 1.00 . C C . 72 PRO HD2 1 1
7 7818 3 3 8 PRO HD3 H 94.446 0.392 -3.771 1.00 . C C . 72 PRO HD3 1 1
7 7819 3 3 8 PRO HG2 H 96.781 0.784 -5.276 1.00 . C C . 72 PRO HG2 1 1
7 7820 3 3 8 PRO HG3 H 95.607 -0.539 -5.472 1.00 . C C . 72 PRO HG3 1 1
7 7821 3 3 8 PRO N N 95.852 -0.501 -2.468 1.00 . C C . 72 PRO N 1 1
7 7822 3 3 8 PRO O O 98.383 0.140 -1.386 1.00 . C C . 72 PRO O 1 1
7 7823 3 3 9 HYP C C 101.285 -0.435 -1.638 1.00 . C C . 73 HYP C 1 1
7 7824 3 3 9 HYP CA C 100.523 -1.658 -1.105 1.00 . C C . 73 HYP CA 1 1
7 7825 3 3 9 HYP CB C 101.363 -2.926 -1.306 1.00 . C C . 73 HYP CB 1 1
7 7826 3 3 9 HYP CD C 99.178 -3.288 -2.249 1.00 . C C . 73 HYP CD 1 1
7 7827 3 3 9 HYP CG C 100.350 -4.033 -1.605 1.00 . C C . 73 HYP CG 1 1
7 7828 3 3 9 HYP HA H 100.339 -1.522 -0.040 1.00 . C C . 73 HYP HA 1 1
7 7829 3 3 9 HYP HB2 H 102.008 -2.807 -2.179 1.00 . C C . 73 HYP HB2 1 1
7 7830 3 3 9 HYP HB3 H 101.972 -3.149 -0.429 1.00 . C C . 73 HYP HB3 1 1
7 7831 3 3 9 HYP HD1 H 100.641 -5.256 -0.103 1.00 . C C . 73 HYP HD1 1 1
7 7832 3 3 9 HYP HD22 H 99.283 -3.305 -3.335 1.00 . C C . 73 HYP HD22 1 1
7 7833 3 3 9 HYP HD23 H 98.251 -3.783 -1.956 1.00 . C C . 73 HYP HD23 1 1
7 7834 3 3 9 HYP HG H 100.765 -4.767 -2.299 1.00 . C C . 73 HYP HG 1 1
7 7835 3 3 9 HYP N N 99.237 -1.911 -1.767 1.00 . C C . 73 HYP N 1 1
7 7836 3 3 9 HYP O O 101.205 -0.099 -2.825 1.00 . C C . 73 HYP O 1 1
7 7837 3 3 9 HYP OD1 O 99.930 -4.678 -0.412 1.00 . C C . 73 HYP OD1 1 1
7 7838 3 3 10 GLY C C 104.233 0.774 -1.960 1.00 . C C . 74 GLY C 1 1
7 7839 3 3 10 GLY CA C 103.010 1.265 -1.161 1.00 . C C . 74 GLY CA 1 1
7 7840 3 3 10 GLY H H 102.084 -0.107 0.198 1.00 . C C . 74 GLY H 1 1
7 7841 3 3 10 GLY HA2 H 102.468 1.995 -1.763 1.00 . C C . 74 GLY HA2 1 1
7 7842 3 3 10 GLY HA3 H 103.368 1.770 -0.269 1.00 . C C . 74 GLY HA3 1 1
7 7843 3 3 10 GLY N N 102.084 0.197 -0.772 1.00 . C C . 74 GLY N 1 1
7 7844 3 3 10 GLY O O 104.518 -0.430 -1.982 1.00 . C C . 74 GLY O 1 1
7 7845 3 3 11 PRO C C 107.359 0.909 -2.731 1.00 . C C . 75 PRO C 1 1
7 7846 3 3 11 PRO CA C 106.088 1.333 -3.502 1.00 . C C . 75 PRO CA 1 1
7 7847 3 3 11 PRO CB C 106.344 2.594 -4.337 1.00 . C C . 75 PRO CB 1 1
7 7848 3 3 11 PRO CD C 104.717 3.120 -2.669 1.00 . C C . 75 PRO CD 1 1
7 7849 3 3 11 PRO CG C 105.905 3.728 -3.413 1.00 . C C . 75 PRO CG 1 1
7 7850 3 3 11 PRO HA H 105.768 0.532 -4.166 1.00 . C C . 75 PRO HA 1 1
7 7851 3 3 11 PRO HB2 H 107.390 2.696 -4.631 1.00 . C C . 75 PRO HB2 1 1
7 7852 3 3 11 PRO HB3 H 105.705 2.579 -5.221 1.00 . C C . 75 PRO HB3 1 1
7 7853 3 3 11 PRO HD2 H 104.636 3.547 -1.669 1.00 . C C . 75 PRO HD2 1 1
7 7854 3 3 11 PRO HD3 H 103.801 3.308 -3.232 1.00 . C C . 75 PRO HD3 1 1
7 7855 3 3 11 PRO HG2 H 106.706 3.954 -2.710 1.00 . C C . 75 PRO HG2 1 1
7 7856 3 3 11 PRO HG3 H 105.619 4.619 -3.972 1.00 . C C . 75 PRO HG3 1 1
7 7857 3 3 11 PRO N N 104.970 1.686 -2.623 1.00 . C C . 75 PRO N 1 1
7 7858 3 3 11 PRO O O 107.544 1.319 -1.577 1.00 . C C . 75 PRO O 1 1
7 7859 3 3 12 HYP C C 110.377 1.181 -2.470 1.00 . C C . 76 HYP C 1 1
7 7860 3 3 12 HYP CA C 109.618 -0.106 -2.830 1.00 . C C . 76 HYP CA 1 1
7 7861 3 3 12 HYP CB C 110.375 -0.864 -3.930 1.00 . C C . 76 HYP CB 1 1
7 7862 3 3 12 HYP CD C 108.113 -0.505 -4.659 1.00 . C C . 76 HYP CD 1 1
7 7863 3 3 12 HYP CG C 109.290 -1.472 -4.821 1.00 . C C . 76 HYP CG 1 1
7 7864 3 3 12 HYP HA H 109.531 -0.739 -1.949 1.00 . C C . 76 HYP HA 1 1
7 7865 3 3 12 HYP HB2 H 110.958 -0.163 -4.531 1.00 . C C . 76 HYP HB2 1 1
7 7866 3 3 12 HYP HB3 H 111.038 -1.623 -3.511 1.00 . C C . 76 HYP HB3 1 1
7 7867 3 3 12 HYP HD1 H 109.648 -3.387 -4.614 1.00 . C C . 76 HYP HD1 1 1
7 7868 3 3 12 HYP HD22 H 108.144 0.245 -5.452 1.00 . C C . 76 HYP HD22 1 1
7 7869 3 3 12 HYP HD23 H 107.178 -1.065 -4.714 1.00 . C C . 76 HYP HD23 1 1
7 7870 3 3 12 HYP HG H 109.616 -1.506 -5.863 1.00 . C C . 76 HYP HG 1 1
7 7871 3 3 12 HYP N N 108.275 0.142 -3.360 1.00 . C C . 76 HYP N 1 1
7 7872 3 3 12 HYP O O 110.235 2.206 -3.147 1.00 . C C . 76 HYP O 1 1
7 7873 3 3 12 HYP OD1 O 108.932 -2.775 -4.389 1.00 . C C . 76 HYP OD1 1 1
7 7874 3 3 13 GLY C C 113.362 2.256 -2.213 1.00 . C C . 77 GLY C 1 1
7 7875 3 3 13 GLY CA C 112.215 2.189 -1.183 1.00 . C C . 77 GLY CA 1 1
7 7876 3 3 13 GLY H H 111.295 0.266 -0.908 1.00 . C C . 77 GLY H 1 1
7 7877 3 3 13 GLY HA2 H 111.687 3.143 -1.181 1.00 . C C . 77 GLY HA2 1 1
7 7878 3 3 13 GLY HA3 H 112.647 2.052 -0.196 1.00 . C C . 77 GLY HA3 1 1
7 7879 3 3 13 GLY N N 111.245 1.118 -1.455 1.00 . C C . 77 GLY N 1 1
7 7880 3 3 13 GLY O O 113.533 1.320 -3.005 1.00 . C C . 77 GLY O 1 1
7 7881 3 3 14 PRO C C 116.410 2.453 -2.957 1.00 . C C . 78 PRO C 1 1
7 7882 3 3 14 PRO CA C 115.283 3.495 -3.155 1.00 . C C . 78 PRO CA 1 1
7 7883 3 3 14 PRO CB C 115.796 4.933 -2.994 1.00 . C C . 78 PRO CB 1 1
7 7884 3 3 14 PRO CD C 114.054 4.485 -1.326 1.00 . C C . 78 PRO CD 1 1
7 7885 3 3 14 PRO CG C 114.984 5.570 -1.864 1.00 . C C . 78 PRO CG 1 1
7 7886 3 3 14 PRO HA H 114.874 3.398 -4.159 1.00 . C C . 78 PRO HA 1 1
7 7887 3 3 14 PRO HB2 H 116.856 4.941 -2.732 1.00 . C C . 78 PRO HB2 1 1
7 7888 3 3 14 PRO HB3 H 115.649 5.489 -3.921 1.00 . C C . 78 PRO HB3 1 1
7 7889 3 3 14 PRO HD2 H 114.369 4.198 -0.323 1.00 . C C . 78 PRO HD2 1 1
7 7890 3 3 14 PRO HD3 H 113.033 4.866 -1.297 1.00 . C C . 78 PRO HD3 1 1
7 7891 3 3 14 PRO HG2 H 115.637 5.945 -1.076 1.00 . C C . 78 PRO HG2 1 1
7 7892 3 3 14 PRO HG3 H 114.386 6.390 -2.268 1.00 . C C . 78 PRO HG3 1 1
7 7893 3 3 14 PRO N N 114.161 3.344 -2.225 1.00 . C C . 78 PRO N 1 1
7 7894 3 3 14 PRO O O 116.557 1.908 -1.855 1.00 . C C . 78 PRO O 1 1
7 7895 3 3 15 HYP C C 119.390 1.869 -2.710 1.00 . C C . 79 HYP C 1 1
7 7896 3 3 15 HYP CA C 118.469 1.395 -3.846 1.00 . C C . 79 HYP CA 1 1
7 7897 3 3 15 HYP CB C 119.196 1.483 -5.194 1.00 . C C . 79 HYP CB 1 1
7 7898 3 3 15 HYP CD C 117.116 2.681 -5.356 1.00 . C C . 79 HYP CD 1 1
7 7899 3 3 15 HYP CG C 118.115 1.883 -6.200 1.00 . C C . 79 HYP CG 1 1
7 7900 3 3 15 HYP HA H 118.175 0.362 -3.667 1.00 . C C . 79 HYP HA 1 1
7 7901 3 3 15 HYP HB2 H 119.947 2.274 -5.160 1.00 . C C . 79 HYP HB2 1 1
7 7902 3 3 15 HYP HB3 H 119.673 0.536 -5.455 1.00 . C C . 79 HYP HB3 1 1
7 7903 3 3 15 HYP HD1 H 118.092 0.331 -7.397 1.00 . C C . 79 HYP HD1 1 1
7 7904 3 3 15 HYP HD22 H 117.362 3.743 -5.396 1.00 . C C . 79 HYP HD22 1 1
7 7905 3 3 15 HYP HD23 H 116.112 2.516 -5.749 1.00 . C C . 79 HYP HD23 1 1
7 7906 3 3 15 HYP HG H 118.531 2.506 -6.994 1.00 . C C . 79 HYP HG 1 1
7 7907 3 3 15 HYP N N 117.248 2.196 -3.985 1.00 . C C . 79 HYP N 1 1
7 7908 3 3 15 HYP O O 119.484 3.068 -2.424 1.00 . C C . 79 HYP O 1 1
7 7909 3 3 15 HYP OD1 O 117.488 0.739 -6.759 1.00 . C C . 79 HYP OD1 1 1
7 7910 3 3 16 GLY C C 122.314 1.979 -1.428 1.00 . C C . 80 GLY C 1 1
7 7911 3 3 16 GLY CA C 121.041 1.223 -0.997 1.00 . C C . 80 GLY CA 1 1
7 7912 3 3 16 GLY H H 119.951 -0.041 -2.342 1.00 . C C . 80 GLY H 1 1
7 7913 3 3 16 GLY HA2 H 120.512 1.823 -0.258 1.00 . C C . 80 GLY HA2 1 1
7 7914 3 3 16 GLY HA3 H 121.342 0.293 -0.521 1.00 . C C . 80 GLY HA3 1 1
7 7915 3 3 16 GLY N N 120.104 0.929 -2.084 1.00 . C C . 80 GLY N 1 1
7 7916 3 3 16 GLY O O 122.625 2.038 -2.625 1.00 . C C . 80 GLY O 1 1
7 7917 3 3 17 PRO C C 125.471 2.337 -1.273 1.00 . C C . 81 PRO C 1 1
7 7918 3 3 17 PRO CA C 124.331 3.245 -0.751 1.00 . C C . 81 PRO CA 1 1
7 7919 3 3 17 PRO CB C 124.712 3.994 0.535 1.00 . C C . 81 PRO CB 1 1
7 7920 3 3 17 PRO CD C 122.812 2.516 0.960 1.00 . C C . 81 PRO CD 1 1
7 7921 3 3 17 PRO CG C 123.653 3.628 1.576 1.00 . C C . 81 PRO CG 1 1
7 7922 3 3 17 PRO HA H 124.100 3.995 -1.504 1.00 . C C . 81 PRO HA 1 1
7 7923 3 3 17 PRO HB2 H 125.689 3.661 0.891 1.00 . C C . 81 PRO HB2 1 1
7 7924 3 3 17 PRO HB3 H 124.731 5.072 0.368 1.00 . C C . 81 PRO HB3 1 1
7 7925 3 3 17 PRO HD2 H 123.124 1.552 1.359 1.00 . C C . 81 PRO HD2 1 1
7 7926 3 3 17 PRO HD3 H 121.762 2.691 1.193 1.00 . C C . 81 PRO HD3 1 1
7 7927 3 3 17 PRO HG2 H 124.099 3.324 2.519 1.00 . C C . 81 PRO HG2 1 1
7 7928 3 3 17 PRO HG3 H 123.013 4.496 1.745 1.00 . C C . 81 PRO HG3 1 1
7 7929 3 3 17 PRO N N 123.068 2.559 -0.472 1.00 . C C . 81 PRO N 1 1
7 7930 3 3 17 PRO O O 125.476 1.132 -0.997 1.00 . C C . 81 PRO O 1 1
7 7931 3 3 18 HYP C C 128.408 1.545 -1.116 1.00 . C C . 82 HYP C 1 1
7 7932 3 3 18 HYP CA C 127.712 2.183 -2.328 1.00 . C C . 82 HYP CA 1 1
7 7933 3 3 18 HYP CB C 128.631 3.219 -2.988 1.00 . C C . 82 HYP CB 1 1
7 7934 3 3 18 HYP CD C 126.526 4.264 -2.484 1.00 . C C . 82 HYP CD 1 1
7 7935 3 3 18 HYP CG C 127.693 4.327 -3.471 1.00 . C C . 82 HYP CG 1 1
7 7936 3 3 18 HYP HA H 127.475 1.409 -3.056 1.00 . C C . 82 HYP HA 1 1
7 7937 3 3 18 HYP HB2 H 129.308 3.643 -2.243 1.00 . C C . 82 HYP HB2 1 1
7 7938 3 3 18 HYP HB3 H 129.211 2.784 -3.804 1.00 . C C . 82 HYP HB3 1 1
7 7939 3 3 18 HYP HD1 H 127.949 4.278 -5.414 1.00 . C C . 82 HYP HD1 1 1
7 7940 3 3 18 HYP HD22 H 126.707 4.949 -1.654 1.00 . C C . 82 HYP HD22 1 1
7 7941 3 3 18 HYP HD23 H 125.610 4.542 -3.007 1.00 . C C . 82 HYP HD23 1 1
7 7942 3 3 18 HYP HG H 128.181 5.303 -3.427 1.00 . C C . 82 HYP HG 1 1
7 7943 3 3 18 HYP N N 126.474 2.892 -1.987 1.00 . C C . 82 HYP N 1 1
7 7944 3 3 18 HYP O O 128.419 2.114 -0.019 1.00 . C C . 82 HYP O 1 1
7 7945 3 3 18 HYP OD1 O 127.238 4.069 -4.792 1.00 . C C . 82 HYP OD1 1 1
7 7946 3 3 19 GLY C C 131.160 0.508 0.015 1.00 . C C . 83 GLY C 1 1
7 7947 3 3 19 GLY CA C 129.866 -0.265 -0.301 1.00 . C C . 83 GLY CA 1 1
7 7948 3 3 19 GLY H H 128.962 -0.053 -2.235 1.00 . C C . 83 GLY H 1 1
7 7949 3 3 19 GLY HA2 H 129.273 -0.353 0.608 1.00 . C C . 83 GLY HA2 1 1
7 7950 3 3 19 GLY HA3 H 130.136 -1.266 -0.630 1.00 . C C . 83 GLY HA3 1 1
7 7951 3 3 19 GLY N N 129.035 0.383 -1.321 1.00 . C C . 83 GLY N 1 1
7 7952 3 3 19 GLY O O 131.610 1.312 -0.812 1.00 . C C . 83 GLY O 1 1
7 7953 3 3 20 PRO C C 134.228 0.608 0.645 1.00 . C C . 84 PRO C 1 1
7 7954 3 3 20 PRO CA C 133.027 0.956 1.559 1.00 . C C . 84 PRO CA 1 1
7 7955 3 3 20 PRO CB C 133.285 0.635 3.036 1.00 . C C . 84 PRO CB 1 1
7 7956 3 3 20 PRO CD C 131.383 -0.674 2.213 1.00 . C C . 84 PRO CD 1 1
7 7957 3 3 20 PRO CG C 132.171 -0.319 3.472 1.00 . C C . 84 PRO CG 1 1
7 7958 3 3 20 PRO HA H 132.816 2.020 1.501 1.00 . C C . 84 PRO HA 1 1
7 7959 3 3 20 PRO HB2 H 134.251 0.141 3.157 1.00 . C C . 84 PRO HB2 1 1
7 7960 3 3 20 PRO HB3 H 133.263 1.546 3.636 1.00 . C C . 84 PRO HB3 1 1
7 7961 3 3 20 PRO HD2 H 131.642 -1.680 1.887 1.00 . C C . 84 PRO HD2 1 1
7 7962 3 3 20 PRO HD3 H 130.316 -0.620 2.427 1.00 . C C . 84 PRO HD3 1 1
7 7963 3 3 20 PRO HG2 H 132.576 -1.204 3.957 1.00 . C C . 84 PRO HG2 1 1
7 7964 3 3 20 PRO HG3 H 131.510 0.204 4.164 1.00 . C C . 84 PRO HG3 1 1
7 7965 3 3 20 PRO N N 131.779 0.288 1.193 1.00 . C C . 84 PRO N 1 1
7 7966 3 3 20 PRO O O 134.306 -0.518 0.137 1.00 . C C . 84 PRO O 1 1
7 7967 3 3 21 HYP C C 137.213 0.039 0.434 1.00 . C C . 85 HYP C 1 1
7 7968 3 3 21 HYP CA C 136.480 1.235 -0.192 1.00 . C C . 85 HYP CA 1 1
7 7969 3 3 21 HYP CB C 137.332 2.504 -0.050 1.00 . C C . 85 HYP CB 1 1
7 7970 3 3 21 HYP CD C 135.156 2.928 0.878 1.00 . C C . 85 HYP CD 1 1
7 7971 3 3 21 HYP CG C 136.328 3.632 0.193 1.00 . C C . 85 HYP CG 1 1
7 7972 3 3 21 HYP HA H 136.304 1.041 -1.250 1.00 . C C . 85 HYP HA 1 1
7 7973 3 3 21 HYP HB2 H 137.977 2.423 0.828 1.00 . C C . 85 HYP HB2 1 1
7 7974 3 3 21 HYP HB3 H 137.943 2.680 -0.937 1.00 . C C . 85 HYP HB3 1 1
7 7975 3 3 21 HYP HD1 H 136.583 4.840 -1.329 1.00 . C C . 85 HYP HD1 1 1
7 7976 3 3 21 HYP HD22 H 135.272 2.986 1.962 1.00 . C C . 85 HYP HD22 1 1
7 7977 3 3 21 HYP HD23 H 134.233 3.422 0.572 1.00 . C C . 85 HYP HD23 1 1
7 7978 3 3 21 HYP HG H 136.749 4.399 0.846 1.00 . C C . 85 HYP HG 1 1
7 7979 3 3 21 HYP N N 135.196 1.532 0.453 1.00 . C C . 85 HYP N 1 1
7 7980 3 3 21 HYP O O 137.150 -0.177 1.650 1.00 . C C . 85 HYP O 1 1
7 7981 3 3 21 HYP OD1 O 135.906 4.216 -1.032 1.00 . C C . 85 HYP OD1 1 1
7 7982 3 3 22 GLY C C 140.057 -1.214 0.923 1.00 . C C . 86 GLY C 1 1
7 7983 3 3 22 GLY CA C 138.862 -1.757 0.112 1.00 . C C . 86 GLY CA 1 1
7 7984 3 3 22 GLY H H 137.955 -0.502 -1.375 1.00 . C C . 86 GLY H 1 1
7 7985 3 3 22 GLY HA2 H 138.287 -2.440 0.738 1.00 . C C . 86 GLY HA2 1 1
7 7986 3 3 22 GLY HA3 H 139.252 -2.324 -0.729 1.00 . C C . 86 GLY HA3 1 1
7 7987 3 3 22 GLY N N 137.964 -0.707 -0.380 1.00 . C C . 86 GLY N 1 1
7 7988 3 3 22 GLY O O 140.403 -0.032 0.798 1.00 . C C . 86 GLY O 1 1
7 7989 3 3 23 PRO C C 143.130 -1.413 1.700 1.00 . C C . 87 PRO C 1 1
7 7990 3 3 23 PRO CA C 141.866 -1.650 2.554 1.00 . C C . 87 PRO CA 1 1
7 7991 3 3 23 PRO CB C 142.079 -2.800 3.547 1.00 . C C . 87 PRO CB 1 1
7 7992 3 3 23 PRO CD C 140.372 -3.448 2.002 1.00 . C C . 87 PRO CD 1 1
7 7993 3 3 23 PRO CG C 141.541 -4.021 2.801 1.00 . C C . 87 PRO CG 1 1
7 7994 3 3 23 PRO HA H 141.611 -0.746 3.106 1.00 . C C . 87 PRO HA 1 1
7 7995 3 3 23 PRO HB2 H 143.128 -2.926 3.821 1.00 . C C . 87 PRO HB2 1 1
7 7996 3 3 23 PRO HB3 H 141.476 -2.625 4.439 1.00 . C C . 87 PRO HB3 1 1
7 7997 3 3 23 PRO HD2 H 140.231 -4.009 1.078 1.00 . C C . 87 PRO HD2 1 1
7 7998 3 3 23 PRO HD3 H 139.464 -3.488 2.606 1.00 . C C . 87 PRO HD3 1 1
7 7999 3 3 23 PRO HG2 H 142.304 -4.397 2.120 1.00 . C C . 87 PRO HG2 1 1
7 8000 3 3 23 PRO HG3 H 141.218 -4.805 3.487 1.00 . C C . 87 PRO HG3 1 1
7 8001 3 3 23 PRO N N 140.714 -2.056 1.744 1.00 . C C . 87 PRO N 1 1
7 8002 3 3 23 PRO O O 143.267 -2.023 0.632 1.00 . C C . 87 PRO O 1 1
7 8003 3 3 24 HYP C C 146.104 -1.885 1.449 1.00 . C C . 88 HYP C 1 1
7 8004 3 3 24 HYP CA C 145.426 -0.511 1.569 1.00 . C C . 88 HYP CA 1 1
7 8005 3 3 24 HYP CB C 146.252 0.403 2.484 1.00 . C C . 88 HYP CB 1 1
7 8006 3 3 24 HYP CD C 144.007 0.271 3.340 1.00 . C C . 88 HYP CD 1 1
7 8007 3 3 24 HYP CG C 145.222 1.204 3.285 1.00 . C C . 88 HYP CG 1 1
7 8008 3 3 24 HYP HA H 145.342 -0.055 0.585 1.00 . C C . 88 HYP HA 1 1
7 8009 3 3 24 HYP HB2 H 146.839 -0.199 3.181 1.00 . C C . 88 HYP HB2 1 1
7 8010 3 3 24 HYP HB3 H 146.920 1.047 1.909 1.00 . C C . 88 HYP HB3 1 1
7 8011 3 3 24 HYP HD1 H 145.631 3.035 2.723 1.00 . C C . 88 HYP HD1 1 1
7 8012 3 3 24 HYP HD22 H 144.054 -0.337 4.245 1.00 . C C . 88 HYP HD22 1 1
7 8013 3 3 24 HYP HD23 H 143.092 0.864 3.336 1.00 . C C . 88 HYP HD23 1 1
7 8014 3 3 24 HYP HG H 145.590 1.413 4.291 1.00 . C C . 88 HYP HG 1 1
7 8015 3 3 24 HYP N N 144.092 -0.589 2.165 1.00 . C C . 88 HYP N 1 1
7 8016 3 3 24 HYP O O 145.906 -2.763 2.297 1.00 . C C . 88 HYP O 1 1
7 8017 3 3 24 HYP OD1 O 144.889 2.420 2.633 1.00 . C C . 88 HYP OD1 1 1
7 8018 3 3 25 GLY C C 148.898 -3.262 1.490 1.00 . C C . 89 GLY C 1 1
7 8019 3 3 25 GLY CA C 147.850 -3.220 0.361 1.00 . C C . 89 GLY CA 1 1
7 8020 3 3 25 GLY H H 147.050 -1.320 -0.255 1.00 . C C . 89 GLY H 1 1
7 8021 3 3 25 GLY HA2 H 147.246 -4.126 0.411 1.00 . C C . 89 GLY HA2 1 1
7 8022 3 3 25 GLY HA3 H 148.373 -3.218 -0.591 1.00 . C C . 89 GLY HA3 1 1
7 8023 3 3 25 GLY N N 146.959 -2.057 0.438 1.00 . C C . 89 GLY N 1 1
7 8024 3 3 25 GLY O O 149.140 -2.242 2.148 1.00 . C C . 89 GLY O 1 1
7 8025 3 3 26 PRO C C 151.869 -3.838 2.458 1.00 . C C . 90 PRO C 1 1
7 8026 3 3 26 PRO CA C 150.541 -4.562 2.789 1.00 . C C . 90 PRO CA 1 1
7 8027 3 3 26 PRO CB C 150.732 -6.074 2.955 1.00 . C C . 90 PRO CB 1 1
7 8028 3 3 26 PRO CD C 149.311 -5.694 1.065 1.00 . C C . 90 PRO CD 1 1
7 8029 3 3 26 PRO CG C 150.417 -6.621 1.567 1.00 . C C . 90 PRO CG 1 1
7 8030 3 3 26 PRO HA H 150.119 -4.165 3.710 1.00 . C C . 90 PRO HA 1 1
7 8031 3 3 26 PRO HB2 H 151.741 -6.338 3.274 1.00 . C C . 90 PRO HB2 1 1
7 8032 3 3 26 PRO HB3 H 149.999 -6.456 3.668 1.00 . C C . 90 PRO HB3 1 1
7 8033 3 3 26 PRO HD2 H 149.356 -5.600 -0.020 1.00 . C C . 90 PRO HD2 1 1
7 8034 3 3 26 PRO HD3 H 148.339 -6.088 1.367 1.00 . C C . 90 PRO HD3 1 1
7 8035 3 3 26 PRO HG2 H 151.301 -6.513 0.938 1.00 . C C . 90 PRO HG2 1 1
7 8036 3 3 26 PRO HG3 H 150.090 -7.661 1.602 1.00 . C C . 90 PRO HG3 1 1
7 8037 3 3 26 PRO N N 149.542 -4.419 1.729 1.00 . C C . 90 PRO N 1 1
7 8038 3 3 26 PRO O O 152.157 -3.586 1.279 1.00 . C C . 90 PRO O 1 1
7 8039 3 3 27 HYP C C 154.914 -3.788 2.285 1.00 . C C . 91 HYP C 1 1
7 8040 3 3 27 HYP CA C 154.054 -2.971 3.263 1.00 . C C . 91 HYP CA 1 1
7 8041 3 3 27 HYP CB C 154.708 -2.925 4.651 1.00 . C C . 91 HYP CB 1 1
7 8042 3 3 27 HYP CD C 152.431 -3.677 4.893 1.00 . C C . 91 HYP CD 1 1
7 8043 3 3 27 HYP CG C 153.544 -2.943 5.646 1.00 . C C . 91 HYP CG 1 1
7 8044 3 3 27 HYP HA H 153.958 -1.956 2.881 1.00 . C C . 91 HYP HA 1 1
7 8045 3 3 27 HYP HB2 H 155.309 -3.822 4.809 1.00 . C C . 91 HYP HB2 1 1
7 8046 3 3 27 HYP HB3 H 155.334 -2.039 4.768 1.00 . C C . 91 HYP HB3 1 1
7 8047 3 3 27 HYP HD1 H 153.736 -1.262 6.637 1.00 . C C . 91 HYP HD1 1 1
7 8048 3 3 27 HYP HD22 H 152.444 -4.737 5.155 1.00 . C C . 91 HYP HD22 1 1
7 8049 3 3 27 HYP HD23 H 151.473 -3.237 5.174 1.00 . C C . 91 HYP HD23 1 1
7 8050 3 3 27 HYP HG H 153.814 -3.487 6.554 1.00 . C C . 91 HYP HG 1 1
7 8051 3 3 27 HYP N N 152.708 -3.518 3.468 1.00 . C C . 91 HYP N 1 1
7 8052 3 3 27 HYP O O 154.887 -5.023 2.299 1.00 . C C . 91 HYP O 1 1
7 8053 3 3 27 HYP OD1 O 153.125 -1.628 5.981 1.00 . C C . 91 HYP OD1 1 1
7 8054 3 3 28 GLY C C 157.909 -4.276 1.051 1.00 . C C . 92 GLY C 1 1
7 8055 3 3 28 GLY CA C 156.592 -3.731 0.470 1.00 . C C . 92 GLY CA 1 1
7 8056 3 3 28 GLY H H 155.671 -2.084 1.484 1.00 . C C . 92 GLY H 1 1
7 8057 3 3 28 GLY HA2 H 156.064 -4.552 -0.016 1.00 . C C . 92 GLY HA2 1 1
7 8058 3 3 28 GLY HA3 H 156.839 -2.995 -0.293 1.00 . C C . 92 GLY HA3 1 1
7 8059 3 3 28 GLY N N 155.709 -3.099 1.458 1.00 . C C . 92 GLY N 1 1
7 8060 3 3 28 GLY O O 158.090 -5.498 1.081 1.00 . C C . 92 GLY O 1 1
7 8061 3 3 29 PRO C C 160.002 -4.334 3.544 1.00 . C C . 93 PRO C 1 1
7 8062 3 3 29 PRO CA C 160.116 -3.823 2.087 1.00 . C C . 93 PRO CA 1 1
7 8063 3 3 29 PRO CB C 160.987 -2.563 2.015 1.00 . C C . 93 PRO CB 1 1
7 8064 3 3 29 PRO CD C 158.739 -1.957 1.470 1.00 . C C . 93 PRO CD 1 1
7 8065 3 3 29 PRO CG C 159.977 -1.433 2.196 1.00 . C C . 93 PRO CG 1 1
7 8066 3 3 29 PRO HA H 160.555 -4.599 1.461 1.00 . C C . 93 PRO HA 1 1
7 8067 3 3 29 PRO HB2 H 161.758 -2.539 2.786 1.00 . C C . 93 PRO HB2 1 1
7 8068 3 3 29 PRO HB3 H 161.440 -2.491 1.025 1.00 . C C . 93 PRO HB3 1 1
7 8069 3 3 29 PRO HD2 H 157.840 -1.595 1.968 1.00 . C C . 93 PRO HD2 1 1
7 8070 3 3 29 PRO HD3 H 158.756 -1.627 0.430 1.00 . C C . 93 PRO HD3 1 1
7 8071 3 3 29 PRO HG2 H 159.754 -1.302 3.256 1.00 . C C . 93 PRO HG2 1 1
7 8072 3 3 29 PRO HG3 H 160.338 -0.502 1.761 1.00 . C C . 93 PRO HG3 1 1
7 8073 3 3 29 PRO N N 158.828 -3.410 1.524 1.00 . C C . 93 PRO N 1 1
7 8074 3 3 29 PRO O O 158.992 -4.079 4.214 1.00 . C C . 93 PRO O 1 1
7 8075 3 3 30 HYP C C 161.112 -4.038 6.387 1.00 . C C . 94 HYP C 1 1
7 8076 3 3 30 HYP CA C 161.171 -5.304 5.509 1.00 . C C . 94 HYP CA 1 1
7 8077 3 3 30 HYP CB C 162.524 -6.013 5.671 1.00 . C C . 94 HYP CB 1 1
7 8078 3 3 30 HYP CD C 162.200 -5.521 3.351 1.00 . C C . 94 HYP CD 1 1
7 8079 3 3 30 HYP CG C 162.853 -6.552 4.276 1.00 . C C . 94 HYP CG 1 1
7 8080 3 3 30 HYP HA H 160.371 -5.988 5.796 1.00 . C C . 94 HYP HA 1 1
7 8081 3 3 30 HYP HB2 H 163.293 -5.292 5.956 1.00 . C C . 94 HYP HB2 1 1
7 8082 3 3 30 HYP HB3 H 162.474 -6.808 6.417 1.00 . C C . 94 HYP HB3 1 1
7 8083 3 3 30 HYP HD1 H 162.774 -8.485 4.603 1.00 . C C . 94 HYP HD1 1 1
7 8084 3 3 30 HYP HD22 H 162.901 -4.707 3.160 1.00 . C C . 94 HYP HD22 1 1
7 8085 3 3 30 HYP HD23 H 161.913 -5.993 2.410 1.00 . C C . 94 HYP HD23 1 1
7 8086 3 3 30 HYP HG H 163.933 -6.588 4.114 1.00 . C C . 94 HYP HG 1 1
7 8087 3 3 30 HYP N N 161.042 -5.011 4.077 1.00 . C C . 94 HYP N 1 1
7 8088 3 3 30 HYP O O 161.583 -2.968 5.985 1.00 . C C . 94 HYP O 1 1
7 8089 3 3 30 HYP OD1 O 162.286 -7.839 4.070 1.00 . C C . 94 HYP OD1 1 1
7 8090 3 3 31 GLY C C 159.783 -3.358 9.891 1.00 . C C . 95 GLY C 1 1
7 8091 3 3 31 GLY CA C 160.451 -3.030 8.547 1.00 . C C . 95 GLY CA 1 1
7 8092 3 3 31 GLY H H 160.188 -5.054 7.872 1.00 . C C . 95 GLY H 1 1
7 8093 3 3 31 GLY HA2 H 161.450 -2.650 8.764 1.00 . C C . 95 GLY HA2 1 1
7 8094 3 3 31 GLY HA3 H 159.882 -2.231 8.069 1.00 . C C . 95 GLY HA3 1 1
7 8095 3 3 31 GLY N N 160.578 -4.159 7.607 1.00 . C C . 95 GLY N 1 1
7 8096 3 3 31 GLY O O 159.135 -2.500 10.491 1.00 . C C . 95 GLY O 1 1
7 8097 3 3 32 NH2 HN1 H 160.444 -5.281 9.904 1.00 . C C . 96 NH2 HN1 1 1
7 8098 3 3 32 NH2 HN2 H 159.426 -4.811 11.248 1.00 . C C . 96 NH2 HN2 1 1
7 8099 3 3 32 NH2 N N 159.883 -4.591 10.376 1.00 . C C . 96 NH2 N 1 1
8 8100 1 1 1 ACE C C 75.466 8.144 -4.455 1.00 . A A . 1 ACE C 1 1
8 8101 1 1 1 ACE CH3 C 76.554 9.093 -3.977 1.00 . A A . 1 ACE CH3 1 1
8 8102 1 1 1 ACE H1 H 76.917 9.683 -4.819 1.00 . A A . 1 ACE H1 1 1
8 8103 1 1 1 ACE H2 H 76.152 9.768 -3.224 1.00 . A A . 1 ACE H2 1 1
8 8104 1 1 1 ACE H3 H 77.382 8.524 -3.559 1.00 . A A . 1 ACE H3 1 1
8 8105 1 1 1 ACE O O 75.225 8.093 -5.663 1.00 . A A . 1 ACE O 1 1
8 8106 1 1 2 PRO C C 76.290 6.764 -1.607 1.00 . A A . 2 PRO C 1 1
8 8107 1 1 2 PRO CA C 74.988 7.428 -2.092 1.00 . A A . 2 PRO CA 1 1
8 8108 1 1 2 PRO CB C 73.766 6.694 -1.526 1.00 . A A . 2 PRO CB 1 1
8 8109 1 1 2 PRO CD C 73.721 6.487 -3.901 1.00 . A A . 2 PRO CD 1 1
8 8110 1 1 2 PRO CG C 73.394 5.705 -2.630 1.00 . A A . 2 PRO CG 1 1
8 8111 1 1 2 PRO HA H 74.972 8.458 -1.733 1.00 . A A . 2 PRO HA 1 1
8 8112 1 1 2 PRO HB2 H 73.982 6.185 -0.585 1.00 . A A . 2 PRO HB2 1 1
8 8113 1 1 2 PRO HB3 H 72.949 7.404 -1.389 1.00 . A A . 2 PRO HB3 1 1
8 8114 1 1 2 PRO HD2 H 74.016 5.808 -4.701 1.00 . A A . 2 PRO HD2 1 1
8 8115 1 1 2 PRO HD3 H 72.851 7.069 -4.206 1.00 . A A . 2 PRO HD3 1 1
8 8116 1 1 2 PRO HG2 H 74.030 4.821 -2.566 1.00 . A A . 2 PRO HG2 1 1
8 8117 1 1 2 PRO HG3 H 72.341 5.425 -2.587 1.00 . A A . 2 PRO HG3 1 1
8 8118 1 1 2 PRO N N 74.805 7.395 -3.549 1.00 . A A . 2 PRO N 1 1
8 8119 1 1 2 PRO O O 76.809 7.152 -0.556 1.00 . A A . 2 PRO O 1 1
8 8120 1 1 3 LYS C C 77.974 4.509 -0.533 1.00 . A A . 3 LYS C 1 1
8 8121 1 1 3 LYS CA C 77.993 4.956 -2.016 1.00 . A A . 3 LYS CA 1 1
8 8122 1 1 3 LYS CB C 79.300 5.657 -2.458 1.00 . A A . 3 LYS CB 1 1
8 8123 1 1 3 LYS CD C 80.825 6.440 -4.278 1.00 . A A . 3 LYS CD 1 1
8 8124 1 1 3 LYS CE C 81.133 6.463 -5.778 1.00 . A A . 3 LYS CE 1 1
8 8125 1 1 3 LYS CG C 79.459 5.802 -3.979 1.00 . A A . 3 LYS CG 1 1
8 8126 1 1 3 LYS H H 76.344 5.577 -3.231 1.00 . A A . 3 LYS H 1 1
8 8127 1 1 3 LYS HA H 77.932 4.025 -2.581 1.00 . A A . 3 LYS HA 1 1
8 8128 1 1 3 LYS HB2 H 79.357 6.643 -1.992 1.00 . A A . 3 LYS HB2 1 1
8 8129 1 1 3 LYS HB3 H 80.151 5.066 -2.117 1.00 . A A . 3 LYS HB3 1 1
8 8130 1 1 3 LYS HD2 H 80.834 7.460 -3.888 1.00 . A A . 3 LYS HD2 1 1
8 8131 1 1 3 LYS HD3 H 81.605 5.865 -3.774 1.00 . A A . 3 LYS HD3 1 1
8 8132 1 1 3 LYS HE2 H 81.136 5.433 -6.150 1.00 . A A . 3 LYS HE2 1 1
8 8133 1 1 3 LYS HE3 H 80.340 7.009 -6.299 1.00 . A A . 3 LYS HE3 1 1
8 8134 1 1 3 LYS HG2 H 79.411 4.814 -4.441 1.00 . A A . 3 LYS HG2 1 1
8 8135 1 1 3 LYS HG3 H 78.665 6.428 -4.386 1.00 . A A . 3 LYS HG3 1 1
8 8136 1 1 3 LYS HZ1 H 83.197 6.631 -5.514 1.00 . A A . 3 LYS HZ1 1 1
8 8137 1 1 3 LYS HZ2 H 82.693 7.057 -7.021 1.00 . A A . 3 LYS HZ2 1 1
8 8138 1 1 3 LYS HZ3 H 82.454 8.069 -5.759 1.00 . A A . 3 LYS HZ3 1 1
8 8139 1 1 3 LYS N N 76.831 5.799 -2.373 1.00 . A A . 3 LYS N 1 1
8 8140 1 1 3 LYS NZ N 82.452 7.098 -6.039 1.00 . A A . 3 LYS NZ 1 1
8 8141 1 1 3 LYS O O 76.948 4.046 -0.027 1.00 . A A . 3 LYS O 1 1
8 8142 1 1 4 GLY C C 80.825 4.583 1.931 1.00 . A A . 4 GLY C 1 1
8 8143 1 1 4 GLY CA C 79.407 4.161 1.503 1.00 . A A . 4 GLY CA 1 1
8 8144 1 1 4 GLY H H 79.864 5.117 -0.314 1.00 . A A . 4 GLY H 1 1
8 8145 1 1 4 GLY HA2 H 78.685 4.578 2.207 1.00 . A A . 4 GLY HA2 1 1
8 8146 1 1 4 GLY HA3 H 79.336 3.075 1.527 1.00 . A A . 4 GLY HA3 1 1
8 8147 1 1 4 GLY N N 79.113 4.629 0.149 1.00 . A A . 4 GLY N 1 1
8 8148 1 1 4 GLY O O 81.497 5.297 1.177 1.00 . A A . 4 GLY O 1 1
8 8149 1 1 5 PRO C C 83.796 4.164 2.816 1.00 . A A . 5 PRO C 1 1
8 8150 1 1 5 PRO CA C 82.589 4.608 3.664 1.00 . A A . 5 PRO CA 1 1
8 8151 1 1 5 PRO CB C 82.641 4.050 5.092 1.00 . A A . 5 PRO CB 1 1
8 8152 1 1 5 PRO CD C 80.614 3.298 4.063 1.00 . A A . 5 PRO CD 1 1
8 8153 1 1 5 PRO CG C 81.679 2.862 5.066 1.00 . A A . 5 PRO CG 1 1
8 8154 1 1 5 PRO HA H 82.590 5.698 3.722 1.00 . A A . 5 PRO HA 1 1
8 8155 1 1 5 PRO HB2 H 83.647 3.746 5.384 1.00 . A A . 5 PRO HB2 1 1
8 8156 1 1 5 PRO HB3 H 82.261 4.803 5.785 1.00 . A A . 5 PRO HB3 1 1
8 8157 1 1 5 PRO HD2 H 80.185 2.424 3.572 1.00 . A A . 5 PRO HD2 1 1
8 8158 1 1 5 PRO HD3 H 79.833 3.863 4.574 1.00 . A A . 5 PRO HD3 1 1
8 8159 1 1 5 PRO HG2 H 82.197 1.979 4.689 1.00 . A A . 5 PRO HG2 1 1
8 8160 1 1 5 PRO HG3 H 81.250 2.666 6.049 1.00 . A A . 5 PRO HG3 1 1
8 8161 1 1 5 PRO N N 81.301 4.168 3.119 1.00 . A A . 5 PRO N 1 1
8 8162 1 1 5 PRO O O 83.838 3.049 2.286 1.00 . A A . 5 PRO O 1 1
8 8163 1 1 6 LYS C C 86.905 3.717 2.742 1.00 . A A . 6 LYS C 1 1
8 8164 1 1 6 LYS CA C 86.082 4.806 2.026 1.00 . A A . 6 LYS CA 1 1
8 8165 1 1 6 LYS CB C 86.839 6.150 1.942 1.00 . A A . 6 LYS CB 1 1
8 8166 1 1 6 LYS CD C 88.807 7.428 0.955 1.00 . A A . 6 LYS CD 1 1
8 8167 1 1 6 LYS CE C 90.244 7.268 0.439 1.00 . A A . 6 LYS CE 1 1
8 8168 1 1 6 LYS CG C 88.181 6.047 1.203 1.00 . A A . 6 LYS CG 1 1
8 8169 1 1 6 LYS H H 84.678 5.940 3.173 1.00 . A A . 6 LYS H 1 1
8 8170 1 1 6 LYS HA H 85.876 4.443 1.016 1.00 . A A . 6 LYS HA 1 1
8 8171 1 1 6 LYS HB2 H 86.215 6.885 1.430 1.00 . A A . 6 LYS HB2 1 1
8 8172 1 1 6 LYS HB3 H 87.028 6.518 2.953 1.00 . A A . 6 LYS HB3 1 1
8 8173 1 1 6 LYS HD2 H 88.205 7.967 0.220 1.00 . A A . 6 LYS HD2 1 1
8 8174 1 1 6 LYS HD3 H 88.822 7.995 1.889 1.00 . A A . 6 LYS HD3 1 1
8 8175 1 1 6 LYS HE2 H 90.838 6.787 1.220 1.00 . A A . 6 LYS HE2 1 1
8 8176 1 1 6 LYS HE3 H 90.236 6.613 -0.436 1.00 . A A . 6 LYS HE3 1 1
8 8177 1 1 6 LYS HG2 H 88.870 5.452 1.804 1.00 . A A . 6 LYS HG2 1 1
8 8178 1 1 6 LYS HG3 H 88.024 5.551 0.245 1.00 . A A . 6 LYS HG3 1 1
8 8179 1 1 6 LYS HZ1 H 90.853 9.214 0.859 1.00 . A A . 6 LYS HZ1 1 1
8 8180 1 1 6 LYS HZ2 H 91.846 8.434 -0.176 1.00 . A A . 6 LYS HZ2 1 1
8 8181 1 1 6 LYS HZ3 H 90.394 9.006 -0.706 1.00 . A A . 6 LYS HZ3 1 1
8 8182 1 1 6 LYS N N 84.797 5.050 2.707 1.00 . A A . 6 LYS N 1 1
8 8183 1 1 6 LYS NZ N 90.864 8.570 0.078 1.00 . A A . 6 LYS NZ 1 1
8 8184 1 1 6 LYS O O 86.906 3.639 3.975 1.00 . A A . 6 LYS O 1 1
8 8185 1 1 7 GLY C C 89.742 2.251 3.217 1.00 . A A . 7 GLY C 1 1
8 8186 1 1 7 GLY CA C 88.464 1.804 2.477 1.00 . A A . 7 GLY CA 1 1
8 8187 1 1 7 GLY H H 87.540 3.005 0.965 1.00 . A A . 7 GLY H 1 1
8 8188 1 1 7 GLY HA2 H 87.866 1.194 3.155 1.00 . A A . 7 GLY HA2 1 1
8 8189 1 1 7 GLY HA3 H 88.766 1.174 1.642 1.00 . A A . 7 GLY HA3 1 1
8 8190 1 1 7 GLY N N 87.620 2.894 1.970 1.00 . A A . 7 GLY N 1 1
8 8191 1 1 7 GLY O O 90.117 3.427 3.163 1.00 . A A . 7 GLY O 1 1
8 8192 1 1 8 PRO C C 92.897 1.836 3.908 1.00 . A A . 8 PRO C 1 1
8 8193 1 1 8 PRO CA C 91.610 1.625 4.729 1.00 . A A . 8 PRO CA 1 1
8 8194 1 1 8 PRO CB C 91.750 0.425 5.673 1.00 . A A . 8 PRO CB 1 1
8 8195 1 1 8 PRO CD C 90.038 -0.070 4.084 1.00 . A A . 8 PRO CD 1 1
8 8196 1 1 8 PRO CG C 91.182 -0.731 4.852 1.00 . A A . 8 PRO CG 1 1
8 8197 1 1 8 PRO HA H 91.424 2.520 5.324 1.00 . A A . 8 PRO HA 1 1
8 8198 1 1 8 PRO HB2 H 92.784 0.241 5.969 1.00 . A A . 8 PRO HB2 1 1
8 8199 1 1 8 PRO HB3 H 91.126 0.582 6.555 1.00 . A A . 8 PRO HB3 1 1
8 8200 1 1 8 PRO HD2 H 89.878 -0.569 3.128 1.00 . A A . 8 PRO HD2 1 1
8 8201 1 1 8 PRO HD3 H 89.127 -0.117 4.683 1.00 . A A . 8 PRO HD3 1 1
8 8202 1 1 8 PRO HG2 H 91.941 -1.085 4.154 1.00 . A A . 8 PRO HG2 1 1
8 8203 1 1 8 PRO HG3 H 90.828 -1.545 5.485 1.00 . A A . 8 PRO HG3 1 1
8 8204 1 1 8 PRO N N 90.430 1.323 3.912 1.00 . A A . 8 PRO N 1 1
8 8205 1 1 8 PRO O O 93.081 1.266 2.829 1.00 . A A . 8 PRO O 1 1
8 8206 1 1 9 LYS C C 96.034 1.631 3.851 1.00 . A A . 9 LYS C 1 1
8 8207 1 1 9 LYS CA C 95.162 2.903 3.909 1.00 . A A . 9 LYS CA 1 1
8 8208 1 1 9 LYS CB C 95.795 4.012 4.781 1.00 . A A . 9 LYS CB 1 1
8 8209 1 1 9 LYS CD C 97.651 5.689 5.092 1.00 . A A . 9 LYS CD 1 1
8 8210 1 1 9 LYS CE C 99.168 5.912 5.032 1.00 . A A . 9 LYS CE 1 1
8 8211 1 1 9 LYS CG C 97.223 4.399 4.372 1.00 . A A . 9 LYS CG 1 1
8 8212 1 1 9 LYS H H 93.591 3.051 5.351 1.00 . A A . 9 LYS H 1 1
8 8213 1 1 9 LYS HA H 95.052 3.252 2.883 1.00 . A A . 9 LYS HA 1 1
8 8214 1 1 9 LYS HB2 H 95.166 4.906 4.754 1.00 . A A . 9 LYS HB2 1 1
8 8215 1 1 9 LYS HB3 H 95.825 3.669 5.818 1.00 . A A . 9 LYS HB3 1 1
8 8216 1 1 9 LYS HD2 H 97.155 6.532 4.607 1.00 . A A . 9 LYS HD2 1 1
8 8217 1 1 9 LYS HD3 H 97.330 5.666 6.136 1.00 . A A . 9 LYS HD3 1 1
8 8218 1 1 9 LYS HE2 H 99.527 5.677 4.024 1.00 . A A . 9 LYS HE2 1 1
8 8219 1 1 9 LYS HE3 H 99.368 6.973 5.215 1.00 . A A . 9 LYS HE3 1 1
8 8220 1 1 9 LYS HG2 H 97.897 3.587 4.640 1.00 . A A . 9 LYS HG2 1 1
8 8221 1 1 9 LYS HG3 H 97.270 4.560 3.295 1.00 . A A . 9 LYS HG3 1 1
8 8222 1 1 9 LYS HZ1 H 99.738 4.107 5.926 1.00 . A A . 9 LYS HZ1 1 1
8 8223 1 1 9 LYS HZ2 H 100.897 5.269 5.993 1.00 . A A . 9 LYS HZ2 1 1
8 8224 1 1 9 LYS HZ3 H 99.604 5.350 6.989 1.00 . A A . 9 LYS HZ3 1 1
8 8225 1 1 9 LYS N N 93.819 2.635 4.457 1.00 . A A . 9 LYS N 1 1
8 8226 1 1 9 LYS NZ N 99.889 5.100 6.051 1.00 . A A . 9 LYS NZ 1 1
8 8227 1 1 9 LYS O O 95.977 0.789 4.750 1.00 . A A . 9 LYS O 1 1
8 8228 1 1 10 GLY C C 98.992 0.319 3.486 1.00 . A A . 10 GLY C 1 1
8 8229 1 1 10 GLY CA C 97.744 0.358 2.580 1.00 . A A . 10 GLY CA 1 1
8 8230 1 1 10 GLY H H 96.841 2.240 2.099 1.00 . A A . 10 GLY H 1 1
8 8231 1 1 10 GLY HA2 H 97.170 -0.557 2.731 1.00 . A A . 10 GLY HA2 1 1
8 8232 1 1 10 GLY HA3 H 98.082 0.365 1.545 1.00 . A A . 10 GLY HA3 1 1
8 8233 1 1 10 GLY N N 96.854 1.509 2.803 1.00 . A A . 10 GLY N 1 1
8 8234 1 1 10 GLY O O 99.339 1.328 4.112 1.00 . A A . 10 GLY O 1 1
8 8235 1 1 11 PRO C C 102.148 -0.371 3.832 1.00 . A A . 11 PRO C 1 1
8 8236 1 1 11 PRO CA C 100.875 -1.020 4.406 1.00 . A A . 11 PRO CA 1 1
8 8237 1 1 11 PRO CB C 101.044 -2.541 4.512 1.00 . A A . 11 PRO CB 1 1
8 8238 1 1 11 PRO CD C 99.323 -2.093 2.927 1.00 . A A . 11 PRO CD 1 1
8 8239 1 1 11 PRO CG C 100.496 -3.039 3.177 1.00 . A A . 11 PRO CG 1 1
8 8240 1 1 11 PRO HA H 100.691 -0.613 5.401 1.00 . A A . 11 PRO HA 1 1
8 8241 1 1 11 PRO HB2 H 102.083 -2.841 4.660 1.00 . A A . 11 PRO HB2 1 1
8 8242 1 1 11 PRO HB3 H 100.422 -2.922 5.324 1.00 . A A . 11 PRO HB3 1 1
8 8243 1 1 11 PRO HD2 H 99.143 -1.977 1.858 1.00 . A A . 11 PRO HD2 1 1
8 8244 1 1 11 PRO HD3 H 98.430 -2.493 3.411 1.00 . A A . 11 PRO HD3 1 1
8 8245 1 1 11 PRO HG2 H 101.252 -2.905 2.402 1.00 . A A . 11 PRO HG2 1 1
8 8246 1 1 11 PRO HG3 H 100.176 -4.080 3.229 1.00 . A A . 11 PRO HG3 1 1
8 8247 1 1 11 PRO N N 99.689 -0.833 3.562 1.00 . A A . 11 PRO N 1 1
8 8248 1 1 11 PRO O O 102.266 -0.132 2.626 1.00 . A A . 11 PRO O 1 1
8 8249 1 1 12 LYS C C 105.190 -0.602 3.367 1.00 . A A . 12 LYS C 1 1
8 8250 1 1 12 LYS CA C 104.478 0.355 4.343 1.00 . A A . 12 LYS CA 1 1
8 8251 1 1 12 LYS CB C 105.285 0.561 5.641 1.00 . A A . 12 LYS CB 1 1
8 8252 1 1 12 LYS CD C 107.394 1.365 6.763 1.00 . A A . 12 LYS CD 1 1
8 8253 1 1 12 LYS CE C 108.873 1.747 6.605 1.00 . A A . 12 LYS CE 1 1
8 8254 1 1 12 LYS CG C 106.681 1.165 5.417 1.00 . A A . 12 LYS CG 1 1
8 8255 1 1 12 LYS H H 102.963 -0.360 5.676 1.00 . A A . 12 LYS H 1 1
8 8256 1 1 12 LYS HA H 104.358 1.318 3.840 1.00 . A A . 12 LYS HA 1 1
8 8257 1 1 12 LYS HB2 H 104.726 1.220 6.311 1.00 . A A . 12 LYS HB2 1 1
8 8258 1 1 12 LYS HB3 H 105.397 -0.404 6.139 1.00 . A A . 12 LYS HB3 1 1
8 8259 1 1 12 LYS HD2 H 106.875 2.124 7.352 1.00 . A A . 12 LYS HD2 1 1
8 8260 1 1 12 LYS HD3 H 107.358 0.425 7.318 1.00 . A A . 12 LYS HD3 1 1
8 8261 1 1 12 LYS HE2 H 109.348 1.669 7.589 1.00 . A A . 12 LYS HE2 1 1
8 8262 1 1 12 LYS HE3 H 109.362 1.018 5.950 1.00 . A A . 12 LYS HE3 1 1
8 8263 1 1 12 LYS HG2 H 107.276 0.489 4.807 1.00 . A A . 12 LYS HG2 1 1
8 8264 1 1 12 LYS HG3 H 106.590 2.121 4.904 1.00 . A A . 12 LYS HG3 1 1
8 8265 1 1 12 LYS HZ1 H 108.616 3.814 6.662 1.00 . A A . 12 LYS HZ1 1 1
8 8266 1 1 12 LYS HZ2 H 110.077 3.336 6.093 1.00 . A A . 12 LYS HZ2 1 1
8 8267 1 1 12 LYS HZ3 H 108.747 3.229 5.122 1.00 . A A . 12 LYS HZ3 1 1
8 8268 1 1 12 LYS N N 103.134 -0.129 4.705 1.00 . A A . 12 LYS N 1 1
8 8269 1 1 12 LYS NZ N 109.075 3.124 6.081 1.00 . A A . 12 LYS NZ 1 1
8 8270 1 1 12 LYS O O 105.091 -1.824 3.502 1.00 . A A . 12 LYS O 1 1
8 8271 1 1 13 GLY C C 107.938 -1.507 1.927 1.00 . A A . 13 GLY C 1 1
8 8272 1 1 13 GLY CA C 106.680 -0.795 1.391 1.00 . A A . 13 GLY CA 1 1
8 8273 1 1 13 GLY H H 105.939 0.969 2.351 1.00 . A A . 13 GLY H 1 1
8 8274 1 1 13 GLY HA2 H 106.021 -1.540 0.944 1.00 . A A . 13 GLY HA2 1 1
8 8275 1 1 13 GLY HA3 H 106.995 -0.113 0.603 1.00 . A A . 13 GLY HA3 1 1
8 8276 1 1 13 GLY N N 105.920 -0.044 2.400 1.00 . A A . 13 GLY N 1 1
8 8277 1 1 13 GLY O O 108.375 -1.240 3.053 1.00 . A A . 13 GLY O 1 1
8 8278 1 1 14 PRO C C 111.006 -2.423 1.553 1.00 . A A . 14 PRO C 1 1
8 8279 1 1 14 PRO CA C 109.689 -3.219 1.549 1.00 . A A . 14 PRO CA 1 1
8 8280 1 1 14 PRO CB C 109.746 -4.373 0.541 1.00 . A A . 14 PRO CB 1 1
8 8281 1 1 14 PRO CD C 108.107 -2.801 -0.204 1.00 . A A . 14 PRO CD 1 1
8 8282 1 1 14 PRO CG C 109.188 -3.744 -0.733 1.00 . A A . 14 PRO CG 1 1
8 8283 1 1 14 PRO HA H 109.517 -3.626 2.546 1.00 . A A . 14 PRO HA 1 1
8 8284 1 1 14 PRO HB2 H 110.759 -4.753 0.395 1.00 . A A . 14 PRO HB2 1 1
8 8285 1 1 14 PRO HB3 H 109.085 -5.176 0.869 1.00 . A A . 14 PRO HB3 1 1
8 8286 1 1 14 PRO HD2 H 108.003 -1.936 -0.859 1.00 . A A . 14 PRO HD2 1 1
8 8287 1 1 14 PRO HD3 H 107.159 -3.338 -0.139 1.00 . A A . 14 PRO HD3 1 1
8 8288 1 1 14 PRO HG2 H 109.973 -3.169 -1.222 1.00 . A A . 14 PRO HG2 1 1
8 8289 1 1 14 PRO HG3 H 108.778 -4.492 -1.411 1.00 . A A . 14 PRO HG3 1 1
8 8290 1 1 14 PRO N N 108.538 -2.415 1.133 1.00 . A A . 14 PRO N 1 1
8 8291 1 1 14 PRO O O 111.194 -1.472 0.787 1.00 . A A . 14 PRO O 1 1
8 8292 1 1 15 LYS C C 114.007 -2.469 1.038 1.00 . A A . 15 LYS C 1 1
8 8293 1 1 15 LYS CA C 113.336 -2.350 2.422 1.00 . A A . 15 LYS CA 1 1
8 8294 1 1 15 LYS CB C 114.115 -3.131 3.499 1.00 . A A . 15 LYS CB 1 1
8 8295 1 1 15 LYS CD C 116.412 -3.343 4.654 1.00 . A A . 15 LYS CD 1 1
8 8296 1 1 15 LYS CE C 116.956 -4.544 3.864 1.00 . A A . 15 LYS CE 1 1
8 8297 1 1 15 LYS CG C 115.479 -2.487 3.785 1.00 . A A . 15 LYS CG 1 1
8 8298 1 1 15 LYS H H 111.730 -3.651 2.980 1.00 . A A . 15 LYS H 1 1
8 8299 1 1 15 LYS HA H 113.308 -1.294 2.702 1.00 . A A . 15 LYS HA 1 1
8 8300 1 1 15 LYS HB2 H 113.541 -3.148 4.428 1.00 . A A . 15 LYS HB2 1 1
8 8301 1 1 15 LYS HB3 H 114.250 -4.159 3.160 1.00 . A A . 15 LYS HB3 1 1
8 8302 1 1 15 LYS HD2 H 117.251 -2.721 4.972 1.00 . A A . 15 LYS HD2 1 1
8 8303 1 1 15 LYS HD3 H 115.876 -3.686 5.542 1.00 . A A . 15 LYS HD3 1 1
8 8304 1 1 15 LYS HE2 H 116.120 -5.190 3.579 1.00 . A A . 15 LYS HE2 1 1
8 8305 1 1 15 LYS HE3 H 117.424 -4.172 2.945 1.00 . A A . 15 LYS HE3 1 1
8 8306 1 1 15 LYS HG2 H 115.970 -2.305 2.841 1.00 . A A . 15 LYS HG2 1 1
8 8307 1 1 15 LYS HG3 H 115.326 -1.522 4.269 1.00 . A A . 15 LYS HG3 1 1
8 8308 1 1 15 LYS HZ1 H 117.565 -5.620 5.544 1.00 . A A . 15 LYS HZ1 1 1
8 8309 1 1 15 LYS HZ2 H 118.248 -6.146 4.157 1.00 . A A . 15 LYS HZ2 1 1
8 8310 1 1 15 LYS HZ3 H 118.787 -4.765 4.844 1.00 . A A . 15 LYS HZ3 1 1
8 8311 1 1 15 LYS N N 111.955 -2.862 2.388 1.00 . A A . 15 LYS N 1 1
8 8312 1 1 15 LYS NZ N 117.947 -5.320 4.657 1.00 . A A . 15 LYS NZ 1 1
8 8313 1 1 15 LYS O O 113.859 -3.491 0.362 1.00 . A A . 15 LYS O 1 1
8 8314 1 1 16 GLY C C 116.697 -2.474 -0.640 1.00 . A A . 16 GLY C 1 1
8 8315 1 1 16 GLY CA C 115.538 -1.452 -0.618 1.00 . A A . 16 GLY CA 1 1
8 8316 1 1 16 GLY H H 114.823 -0.631 1.234 1.00 . A A . 16 GLY H 1 1
8 8317 1 1 16 GLY HA2 H 114.861 -1.671 -1.444 1.00 . A A . 16 GLY HA2 1 1
8 8318 1 1 16 GLY HA3 H 115.958 -0.462 -0.787 1.00 . A A . 16 GLY HA3 1 1
8 8319 1 1 16 GLY N N 114.759 -1.443 0.629 1.00 . A A . 16 GLY N 1 1
8 8320 1 1 16 GLY O O 117.101 -2.975 0.416 1.00 . A A . 16 GLY O 1 1
8 8321 1 1 17 PRO C C 119.715 -3.200 -1.576 1.00 . A A . 17 PRO C 1 1
8 8322 1 1 17 PRO CA C 118.340 -3.765 -1.978 1.00 . A A . 17 PRO CA 1 1
8 8323 1 1 17 PRO CB C 118.310 -4.154 -3.460 1.00 . A A . 17 PRO CB 1 1
8 8324 1 1 17 PRO CD C 116.816 -2.312 -3.131 1.00 . A A . 17 PRO CD 1 1
8 8325 1 1 17 PRO CG C 117.808 -2.884 -4.145 1.00 . A A . 17 PRO CG 1 1
8 8326 1 1 17 PRO HA H 118.133 -4.651 -1.375 1.00 . A A . 17 PRO HA 1 1
8 8327 1 1 17 PRO HB2 H 119.289 -4.459 -3.834 1.00 . A A . 17 PRO HB2 1 1
8 8328 1 1 17 PRO HB3 H 117.585 -4.957 -3.607 1.00 . A A . 17 PRO HB3 1 1
8 8329 1 1 17 PRO HD2 H 116.814 -1.222 -3.177 1.00 . A A . 17 PRO HD2 1 1
8 8330 1 1 17 PRO HD3 H 115.819 -2.700 -3.342 1.00 . A A . 17 PRO HD3 1 1
8 8331 1 1 17 PRO HG2 H 118.637 -2.190 -4.283 1.00 . A A . 17 PRO HG2 1 1
8 8332 1 1 17 PRO HG3 H 117.328 -3.104 -5.099 1.00 . A A . 17 PRO HG3 1 1
8 8333 1 1 17 PRO N N 117.254 -2.792 -1.826 1.00 . A A . 17 PRO N 1 1
8 8334 1 1 17 PRO O O 119.963 -1.995 -1.655 1.00 . A A . 17 PRO O 1 1
8 8335 1 1 18 LYS C C 122.818 -3.065 -1.871 1.00 . A A . 18 LYS C 1 1
8 8336 1 1 18 LYS CA C 122.013 -3.765 -0.758 1.00 . A A . 18 LYS CA 1 1
8 8337 1 1 18 LYS CB C 122.678 -5.081 -0.312 1.00 . A A . 18 LYS CB 1 1
8 8338 1 1 18 LYS CD C 124.625 -6.230 0.804 1.00 . A A . 18 LYS CD 1 1
8 8339 1 1 18 LYS CE C 126.076 -6.054 1.259 1.00 . A A . 18 LYS CE 1 1
8 8340 1 1 18 LYS CG C 124.077 -4.894 0.291 1.00 . A A . 18 LYS CG 1 1
8 8341 1 1 18 LYS H H 120.355 -5.060 -1.153 1.00 . A A . 18 LYS H 1 1
8 8342 1 1 18 LYS HA H 121.968 -3.086 0.097 1.00 . A A . 18 LYS HA 1 1
8 8343 1 1 18 LYS HB2 H 122.044 -5.561 0.437 1.00 . A A . 18 LYS HB2 1 1
8 8344 1 1 18 LYS HB3 H 122.752 -5.751 -1.172 1.00 . A A . 18 LYS HB3 1 1
8 8345 1 1 18 LYS HD2 H 124.013 -6.578 1.639 1.00 . A A . 18 LYS HD2 1 1
8 8346 1 1 18 LYS HD3 H 124.588 -6.969 0.000 1.00 . A A . 18 LYS HD3 1 1
8 8347 1 1 18 LYS HE2 H 126.666 -5.708 0.405 1.00 . A A . 18 LYS HE2 1 1
8 8348 1 1 18 LYS HE3 H 126.121 -5.282 2.035 1.00 . A A . 18 LYS HE3 1 1
8 8349 1 1 18 LYS HG2 H 124.751 -4.510 -0.473 1.00 . A A . 18 LYS HG2 1 1
8 8350 1 1 18 LYS HG3 H 124.028 -4.183 1.116 1.00 . A A . 18 LYS HG3 1 1
8 8351 1 1 18 LYS HZ1 H 127.657 -7.228 1.900 1.00 . A A . 18 LYS HZ1 1 1
8 8352 1 1 18 LYS HZ2 H 126.236 -7.596 2.655 1.00 . A A . 18 LYS HZ2 1 1
8 8353 1 1 18 LYS HZ3 H 126.516 -8.083 1.113 1.00 . A A . 18 LYS HZ3 1 1
8 8354 1 1 18 LYS N N 120.630 -4.086 -1.166 1.00 . A A . 18 LYS N 1 1
8 8355 1 1 18 LYS NZ N 126.647 -7.327 1.771 1.00 . A A . 18 LYS NZ 1 1
8 8356 1 1 18 LYS O O 122.650 -3.372 -3.055 1.00 . A A . 18 LYS O 1 1
8 8357 1 1 19 GLY C C 125.775 -2.263 -2.978 1.00 . A A . 19 GLY C 1 1
8 8358 1 1 19 GLY CA C 124.599 -1.428 -2.422 1.00 . A A . 19 GLY CA 1 1
8 8359 1 1 19 GLY H H 123.797 -1.954 -0.498 1.00 . A A . 19 GLY H 1 1
8 8360 1 1 19 GLY HA2 H 124.000 -1.065 -3.258 1.00 . A A . 19 GLY HA2 1 1
8 8361 1 1 19 GLY HA3 H 125.017 -0.558 -1.917 1.00 . A A . 19 GLY HA3 1 1
8 8362 1 1 19 GLY N N 123.714 -2.149 -1.490 1.00 . A A . 19 GLY N 1 1
8 8363 1 1 19 GLY O O 126.088 -3.328 -2.437 1.00 . A A . 19 GLY O 1 1
8 8364 1 1 20 PRO C C 128.895 -2.361 -3.853 1.00 . A A . 20 PRO C 1 1
8 8365 1 1 20 PRO CA C 127.590 -2.489 -4.665 1.00 . A A . 20 PRO CA 1 1
8 8366 1 1 20 PRO CB C 127.738 -1.842 -6.048 1.00 . A A . 20 PRO CB 1 1
8 8367 1 1 20 PRO CD C 126.106 -0.606 -4.819 1.00 . A A . 20 PRO CD 1 1
8 8368 1 1 20 PRO CG C 127.243 -0.414 -5.822 1.00 . A A . 20 PRO CG 1 1
8 8369 1 1 20 PRO HA H 127.356 -3.547 -4.792 1.00 . A A . 20 PRO HA 1 1
8 8370 1 1 20 PRO HB2 H 128.765 -1.862 -6.414 1.00 . A A . 20 PRO HB2 1 1
8 8371 1 1 20 PRO HB3 H 127.077 -2.345 -6.756 1.00 . A A . 20 PRO HB3 1 1
8 8372 1 1 20 PRO HD2 H 126.001 0.275 -4.186 1.00 . A A . 20 PRO HD2 1 1
8 8373 1 1 20 PRO HD3 H 125.176 -0.787 -5.359 1.00 . A A . 20 PRO HD3 1 1
8 8374 1 1 20 PRO HG2 H 128.038 0.182 -5.371 1.00 . A A . 20 PRO HG2 1 1
8 8375 1 1 20 PRO HG3 H 126.894 0.047 -6.746 1.00 . A A . 20 PRO HG3 1 1
8 8376 1 1 20 PRO N N 126.452 -1.794 -4.047 1.00 . A A . 20 PRO N 1 1
8 8377 1 1 20 PRO O O 129.105 -1.383 -3.131 1.00 . A A . 20 PRO O 1 1
8 8378 1 1 21 LYS C C 132.011 -2.162 -3.895 1.00 . A A . 21 LYS C 1 1
8 8379 1 1 21 LYS CA C 131.147 -3.336 -3.388 1.00 . A A . 21 LYS CA 1 1
8 8380 1 1 21 LYS CB C 131.823 -4.697 -3.670 1.00 . A A . 21 LYS CB 1 1
8 8381 1 1 21 LYS CD C 133.942 -6.128 -3.209 1.00 . A A . 21 LYS CD 1 1
8 8382 1 1 21 LYS CE C 134.637 -5.973 -4.569 1.00 . A A . 21 LYS CE 1 1
8 8383 1 1 21 LYS CG C 133.127 -4.872 -2.873 1.00 . A A . 21 LYS CG 1 1
8 8384 1 1 21 LYS H H 129.569 -4.101 -4.624 1.00 . A A . 21 LYS H 1 1
8 8385 1 1 21 LYS HA H 131.027 -3.224 -2.308 1.00 . A A . 21 LYS HA 1 1
8 8386 1 1 21 LYS HB2 H 131.141 -5.503 -3.392 1.00 . A A . 21 LYS HB2 1 1
8 8387 1 1 21 LYS HB3 H 132.030 -4.775 -4.739 1.00 . A A . 21 LYS HB3 1 1
8 8388 1 1 21 LYS HD2 H 134.704 -6.255 -2.437 1.00 . A A . 21 LYS HD2 1 1
8 8389 1 1 21 LYS HD3 H 133.291 -7.004 -3.207 1.00 . A A . 21 LYS HD3 1 1
8 8390 1 1 21 LYS HE2 H 133.873 -5.888 -5.348 1.00 . A A . 21 LYS HE2 1 1
8 8391 1 1 21 LYS HE3 H 135.215 -5.041 -4.558 1.00 . A A . 21 LYS HE3 1 1
8 8392 1 1 21 LYS HG2 H 133.760 -4.018 -3.061 1.00 . A A . 21 LYS HG2 1 1
8 8393 1 1 21 LYS HG3 H 132.896 -4.884 -1.812 1.00 . A A . 21 LYS HG3 1 1
8 8394 1 1 21 LYS HZ1 H 135.918 -7.055 -5.797 1.00 . A A . 21 LYS HZ1 1 1
8 8395 1 1 21 LYS HZ2 H 136.334 -7.149 -4.222 1.00 . A A . 21 LYS HZ2 1 1
8 8396 1 1 21 LYS HZ3 H 135.049 -8.005 -4.792 1.00 . A A . 21 LYS HZ3 1 1
8 8397 1 1 21 LYS N N 129.802 -3.337 -4.002 1.00 . A A . 21 LYS N 1 1
8 8398 1 1 21 LYS NZ N 135.536 -7.122 -4.863 1.00 . A A . 21 LYS NZ 1 1
8 8399 1 1 21 LYS O O 131.928 -1.787 -5.068 1.00 . A A . 21 LYS O 1 1
8 8400 1 1 22 GLY C C 135.119 -1.144 -4.149 1.00 . A A . 22 GLY C 1 1
8 8401 1 1 22 GLY CA C 133.877 -0.604 -3.401 1.00 . A A . 22 GLY CA 1 1
8 8402 1 1 22 GLY H H 132.889 -1.986 -2.086 1.00 . A A . 22 GLY H 1 1
8 8403 1 1 22 GLY HA2 H 133.396 0.152 -4.022 1.00 . A A . 22 GLY HA2 1 1
8 8404 1 1 22 GLY HA3 H 134.226 -0.107 -2.498 1.00 . A A . 22 GLY HA3 1 1
8 8405 1 1 22 GLY N N 132.877 -1.621 -3.031 1.00 . A A . 22 GLY N 1 1
8 8406 1 1 22 GLY O O 135.332 -2.360 -4.205 1.00 . A A . 22 GLY O 1 1
8 8407 1 1 23 PRO C C 138.353 -1.003 -4.553 1.00 . A A . 23 PRO C 1 1
8 8408 1 1 23 PRO CA C 137.170 -0.631 -5.468 1.00 . A A . 23 PRO CA 1 1
8 8409 1 1 23 PRO CB C 137.496 0.609 -6.311 1.00 . A A . 23 PRO CB 1 1
8 8410 1 1 23 PRO CD C 135.755 1.185 -4.782 1.00 . A A . 23 PRO CD 1 1
8 8411 1 1 23 PRO CG C 137.014 1.759 -5.429 1.00 . A A . 23 PRO CG 1 1
8 8412 1 1 23 PRO HA H 136.960 -1.470 -6.133 1.00 . A A . 23 PRO HA 1 1
8 8413 1 1 23 PRO HB2 H 138.558 0.698 -6.543 1.00 . A A . 23 PRO HB2 1 1
8 8414 1 1 23 PRO HB3 H 136.910 0.588 -7.231 1.00 . A A . 23 PRO HB3 1 1
8 8415 1 1 23 PRO HD2 H 135.607 1.612 -3.790 1.00 . A A . 23 PRO HD2 1 1
8 8416 1 1 23 PRO HD3 H 134.892 1.403 -5.414 1.00 . A A . 23 PRO HD3 1 1
8 8417 1 1 23 PRO HG2 H 137.761 1.969 -4.662 1.00 . A A . 23 PRO HG2 1 1
8 8418 1 1 23 PRO HG3 H 136.798 2.655 -6.012 1.00 . A A . 23 PRO HG3 1 1
8 8419 1 1 23 PRO N N 135.957 -0.258 -4.725 1.00 . A A . 23 PRO N 1 1
8 8420 1 1 23 PRO O O 138.390 -0.635 -3.376 1.00 . A A . 23 PRO O 1 1
8 8421 1 1 24 LYS C C 141.316 -0.850 -3.777 1.00 . A A . 24 LYS C 1 1
8 8422 1 1 24 LYS CA C 140.607 -2.071 -4.402 1.00 . A A . 24 LYS CA 1 1
8 8423 1 1 24 LYS CB C 141.534 -2.804 -5.394 1.00 . A A . 24 LYS CB 1 1
8 8424 1 1 24 LYS CD C 143.830 -3.957 -5.650 1.00 . A A . 24 LYS CD 1 1
8 8425 1 1 24 LYS CE C 144.652 -2.771 -6.178 1.00 . A A . 24 LYS CE 1 1
8 8426 1 1 24 LYS CG C 142.725 -3.485 -4.694 1.00 . A A . 24 LYS CG 1 1
8 8427 1 1 24 LYS H H 139.265 -1.971 -6.073 1.00 . A A . 24 LYS H 1 1
8 8428 1 1 24 LYS HA H 140.347 -2.761 -3.597 1.00 . A A . 24 LYS HA 1 1
8 8429 1 1 24 LYS HB2 H 140.967 -3.574 -5.920 1.00 . A A . 24 LYS HB2 1 1
8 8430 1 1 24 LYS HB3 H 141.896 -2.085 -6.130 1.00 . A A . 24 LYS HB3 1 1
8 8431 1 1 24 LYS HD2 H 144.493 -4.628 -5.100 1.00 . A A . 24 LYS HD2 1 1
8 8432 1 1 24 LYS HD3 H 143.385 -4.510 -6.480 1.00 . A A . 24 LYS HD3 1 1
8 8433 1 1 24 LYS HE2 H 143.993 -2.101 -6.739 1.00 . A A . 24 LYS HE2 1 1
8 8434 1 1 24 LYS HE3 H 145.048 -2.210 -5.325 1.00 . A A . 24 LYS HE3 1 1
8 8435 1 1 24 LYS HG2 H 143.167 -2.797 -3.984 1.00 . A A . 24 LYS HG2 1 1
8 8436 1 1 24 LYS HG3 H 142.360 -4.345 -4.136 1.00 . A A . 24 LYS HG3 1 1
8 8437 1 1 24 LYS HZ1 H 145.437 -3.762 -7.835 1.00 . A A . 24 LYS HZ1 1 1
8 8438 1 1 24 LYS HZ2 H 146.290 -2.435 -7.413 1.00 . A A . 24 LYS HZ2 1 1
8 8439 1 1 24 LYS HZ3 H 146.439 -3.802 -6.530 1.00 . A A . 24 LYS HZ3 1 1
8 8440 1 1 24 LYS N N 139.358 -1.701 -5.102 1.00 . A A . 24 LYS N 1 1
8 8441 1 1 24 LYS NZ N 145.771 -3.222 -7.047 1.00 . A A . 24 LYS NZ 1 1
8 8442 1 1 24 LYS O O 141.365 0.225 -4.382 1.00 . A A . 24 LYS O 1 1
8 8443 1 1 25 GLY C C 144.074 0.285 -2.494 1.00 . A A . 25 GLY C 1 1
8 8444 1 1 25 GLY CA C 142.687 -0.011 -1.882 1.00 . A A . 25 GLY CA 1 1
8 8445 1 1 25 GLY H H 141.810 -1.946 -2.159 1.00 . A A . 25 GLY H 1 1
8 8446 1 1 25 GLY HA2 H 142.113 0.917 -1.853 1.00 . A A . 25 GLY HA2 1 1
8 8447 1 1 25 GLY HA3 H 142.844 -0.336 -0.855 1.00 . A A . 25 GLY HA3 1 1
8 8448 1 1 25 GLY N N 141.893 -1.029 -2.586 1.00 . A A . 25 GLY N 1 1
8 8449 1 1 25 GLY O O 144.535 -0.447 -3.377 1.00 . A A . 25 GLY O 1 1
8 8450 1 1 26 PRO C C 147.236 0.952 -2.075 1.00 . A A . 26 PRO C 1 1
8 8451 1 1 26 PRO CA C 146.048 1.807 -2.557 1.00 . A A . 26 PRO CA 1 1
8 8452 1 1 26 PRO CB C 146.179 3.255 -2.065 1.00 . A A . 26 PRO CB 1 1
8 8453 1 1 26 PRO CD C 144.274 2.281 -1.010 1.00 . A A . 26 PRO CD 1 1
8 8454 1 1 26 PRO CG C 145.434 3.235 -0.732 1.00 . A A . 26 PRO CG 1 1
8 8455 1 1 26 PRO HA H 146.031 1.801 -3.648 1.00 . A A . 26 PRO HA 1 1
8 8456 1 1 26 PRO HB2 H 147.218 3.567 -1.943 1.00 . A A . 26 PRO HB2 1 1
8 8457 1 1 26 PRO HB3 H 145.664 3.922 -2.757 1.00 . A A . 26 PRO HB3 1 1
8 8458 1 1 26 PRO HD2 H 143.983 1.760 -0.097 1.00 . A A . 26 PRO HD2 1 1
8 8459 1 1 26 PRO HD3 H 143.427 2.846 -1.402 1.00 . A A . 26 PRO HD3 1 1
8 8460 1 1 26 PRO HG2 H 146.082 2.817 0.039 1.00 . A A . 26 PRO HG2 1 1
8 8461 1 1 26 PRO HG3 H 145.084 4.227 -0.446 1.00 . A A . 26 PRO HG3 1 1
8 8462 1 1 26 PRO N N 144.753 1.356 -2.031 1.00 . A A . 26 PRO N 1 1
8 8463 1 1 26 PRO O O 147.155 0.262 -1.056 1.00 . A A . 26 PRO O 1 1
8 8464 1 1 27 LYS C C 150.121 0.673 -1.030 1.00 . A A . 27 LYS C 1 1
8 8465 1 1 27 LYS CA C 149.621 0.317 -2.443 1.00 . A A . 27 LYS CA 1 1
8 8466 1 1 27 LYS CB C 150.687 0.628 -3.515 1.00 . A A . 27 LYS CB 1 1
8 8467 1 1 27 LYS CD C 152.995 -0.031 -4.492 1.00 . A A . 27 LYS CD 1 1
8 8468 1 1 27 LYS CE C 153.903 1.184 -4.225 1.00 . A A . 27 LYS CE 1 1
8 8469 1 1 27 LYS CG C 151.927 -0.280 -3.413 1.00 . A A . 27 LYS CG 1 1
8 8470 1 1 27 LYS H H 148.374 1.629 -3.600 1.00 . A A . 27 LYS H 1 1
8 8471 1 1 27 LYS HA H 149.403 -0.754 -2.460 1.00 . A A . 27 LYS HA 1 1
8 8472 1 1 27 LYS HB2 H 150.245 0.489 -4.503 1.00 . A A . 27 LYS HB2 1 1
8 8473 1 1 27 LYS HB3 H 150.986 1.672 -3.415 1.00 . A A . 27 LYS HB3 1 1
8 8474 1 1 27 LYS HD2 H 153.642 -0.911 -4.503 1.00 . A A . 27 LYS HD2 1 1
8 8475 1 1 27 LYS HD3 H 152.532 0.039 -5.478 1.00 . A A . 27 LYS HD3 1 1
8 8476 1 1 27 LYS HE2 H 154.076 1.269 -3.146 1.00 . A A . 27 LYS HE2 1 1
8 8477 1 1 27 LYS HE3 H 154.871 0.979 -4.693 1.00 . A A . 27 LYS HE3 1 1
8 8478 1 1 27 LYS HG2 H 152.394 -0.168 -2.435 1.00 . A A . 27 LYS HG2 1 1
8 8479 1 1 27 LYS HG3 H 151.601 -1.316 -3.511 1.00 . A A . 27 LYS HG3 1 1
8 8480 1 1 27 LYS HZ1 H 152.510 2.750 -4.325 1.00 . A A . 27 LYS HZ1 1 1
8 8481 1 1 27 LYS HZ2 H 154.034 3.212 -4.663 1.00 . A A . 27 LYS HZ2 1 1
8 8482 1 1 27 LYS HZ3 H 153.184 2.382 -5.775 1.00 . A A . 27 LYS HZ3 1 1
8 8483 1 1 27 LYS N N 148.370 1.026 -2.787 1.00 . A A . 27 LYS N 1 1
8 8484 1 1 27 LYS NZ N 153.365 2.460 -4.781 1.00 . A A . 27 LYS NZ 1 1
8 8485 1 1 27 LYS O O 150.020 1.824 -0.598 1.00 . A A . 27 LYS O 1 1
8 8486 1 1 28 GLY C C 152.471 0.744 1.125 1.00 . A A . 28 GLY C 1 1
8 8487 1 1 28 GLY CA C 151.220 -0.155 1.030 1.00 . A A . 28 GLY CA 1 1
8 8488 1 1 28 GLY H H 150.725 -1.231 -0.755 1.00 . A A . 28 GLY H 1 1
8 8489 1 1 28 GLY HA2 H 150.435 0.261 1.661 1.00 . A A . 28 GLY HA2 1 1
8 8490 1 1 28 GLY HA3 H 151.484 -1.134 1.427 1.00 . A A . 28 GLY HA3 1 1
8 8491 1 1 28 GLY N N 150.679 -0.313 -0.325 1.00 . A A . 28 GLY N 1 1
8 8492 1 1 28 GLY O O 153.157 0.960 0.120 1.00 . A A . 28 GLY O 1 1
8 8493 1 1 29 PRO C C 155.277 1.339 2.593 1.00 . A A . 29 PRO C 1 1
8 8494 1 1 29 PRO CA C 153.953 2.124 2.563 1.00 . A A . 29 PRO CA 1 1
8 8495 1 1 29 PRO CB C 153.669 2.797 3.913 1.00 . A A . 29 PRO CB 1 1
8 8496 1 1 29 PRO CD C 152.010 1.116 3.552 1.00 . A A . 29 PRO CD 1 1
8 8497 1 1 29 PRO CG C 152.848 1.749 4.661 1.00 . A A . 29 PRO CG 1 1
8 8498 1 1 29 PRO HA H 154.015 2.891 1.789 1.00 . A A . 29 PRO HA 1 1
8 8499 1 1 29 PRO HB2 H 154.578 3.059 4.454 1.00 . A A . 29 PRO HB2 1 1
8 8500 1 1 29 PRO HB3 H 153.057 3.687 3.753 1.00 . A A . 29 PRO HB3 1 1
8 8501 1 1 29 PRO HD2 H 151.807 0.069 3.779 1.00 . A A . 29 PRO HD2 1 1
8 8502 1 1 29 PRO HD3 H 151.072 1.664 3.449 1.00 . A A . 29 PRO HD3 1 1
8 8503 1 1 29 PRO HG2 H 153.517 1.002 5.089 1.00 . A A . 29 PRO HG2 1 1
8 8504 1 1 29 PRO HG3 H 152.223 2.196 5.434 1.00 . A A . 29 PRO HG3 1 1
8 8505 1 1 29 PRO N N 152.790 1.263 2.328 1.00 . A A . 29 PRO N 1 1
8 8506 1 1 29 PRO O O 155.301 0.134 2.857 1.00 . A A . 29 PRO O 1 1
8 8507 1 1 30 LYS C C 158.393 1.393 3.821 1.00 . A A . 30 LYS C 1 1
8 8508 1 1 30 LYS CA C 157.762 1.449 2.415 1.00 . A A . 30 LYS CA 1 1
8 8509 1 1 30 LYS CB C 158.681 2.197 1.431 1.00 . A A . 30 LYS CB 1 1
8 8510 1 1 30 LYS CD C 159.251 2.636 -0.997 1.00 . A A . 30 LYS CD 1 1
8 8511 1 1 30 LYS CE C 158.824 2.392 -2.452 1.00 . A A . 30 LYS CE 1 1
8 8512 1 1 30 LYS CG C 158.288 1.934 -0.030 1.00 . A A . 30 LYS CG 1 1
8 8513 1 1 30 LYS H H 156.314 3.019 2.149 1.00 . A A . 30 LYS H 1 1
8 8514 1 1 30 LYS HA H 157.693 0.413 2.081 1.00 . A A . 30 LYS HA 1 1
8 8515 1 1 30 LYS HB2 H 158.647 3.268 1.638 1.00 . A A . 30 LYS HB2 1 1
8 8516 1 1 30 LYS HB3 H 159.708 1.854 1.570 1.00 . A A . 30 LYS HB3 1 1
8 8517 1 1 30 LYS HD2 H 159.248 3.709 -0.793 1.00 . A A . 30 LYS HD2 1 1
8 8518 1 1 30 LYS HD3 H 160.261 2.248 -0.843 1.00 . A A . 30 LYS HD3 1 1
8 8519 1 1 30 LYS HE2 H 158.783 1.313 -2.632 1.00 . A A . 30 LYS HE2 1 1
8 8520 1 1 30 LYS HE3 H 157.817 2.796 -2.596 1.00 . A A . 30 LYS HE3 1 1
8 8521 1 1 30 LYS HG2 H 158.319 0.860 -0.214 1.00 . A A . 30 LYS HG2 1 1
8 8522 1 1 30 LYS HG3 H 157.274 2.294 -0.208 1.00 . A A . 30 LYS HG3 1 1
8 8523 1 1 30 LYS HZ1 H 160.701 2.640 -3.318 1.00 . A A . 30 LYS HZ1 1 1
8 8524 1 1 30 LYS HZ2 H 159.474 2.869 -4.369 1.00 . A A . 30 LYS HZ2 1 1
8 8525 1 1 30 LYS HZ3 H 159.827 4.025 -3.271 1.00 . A A . 30 LYS HZ3 1 1
8 8526 1 1 30 LYS N N 156.402 2.034 2.375 1.00 . A A . 30 LYS N 1 1
8 8527 1 1 30 LYS NZ N 159.769 3.024 -3.413 1.00 . A A . 30 LYS NZ 1 1
8 8528 1 1 30 LYS O O 159.468 0.813 3.991 1.00 . A A . 30 LYS O 1 1
8 8529 1 1 31 GLY C C 157.266 2.721 7.183 1.00 . A A . 31 GLY C 1 1
8 8530 1 1 31 GLY CA C 158.217 1.997 6.221 1.00 . A A . 31 GLY CA 1 1
8 8531 1 1 31 GLY H H 156.871 2.437 4.625 1.00 . A A . 31 GLY H 1 1
8 8532 1 1 31 GLY HA2 H 158.348 0.973 6.576 1.00 . A A . 31 GLY HA2 1 1
8 8533 1 1 31 GLY HA3 H 159.187 2.493 6.262 1.00 . A A . 31 GLY HA3 1 1
8 8534 1 1 31 GLY N N 157.742 1.973 4.831 1.00 . A A . 31 GLY N 1 1
8 8535 1 1 31 GLY O O 156.204 3.212 6.796 1.00 . A A . 31 GLY O 1 1
8 8536 1 1 32 NH2 HN1 H 158.506 2.391 8.756 1.00 . A A . 32 NH2 HN1 1 1
8 8537 1 1 32 NH2 HN2 H 157.031 3.269 9.114 1.00 . A A . 32 NH2 HN2 1 1
8 8538 1 1 32 NH2 N N 157.633 2.798 8.456 1.00 . A A . 32 NH2 N 1 1
8 8539 2 2 1 ACE C C 73.727 0.909 -2.601 1.00 . B B . 33 ACE C 1 1
8 8540 2 2 1 ACE CH3 C 72.766 1.321 -1.509 1.00 . B B . 33 ACE CH3 1 1
8 8541 2 2 1 ACE H1 H 72.813 2.401 -1.374 1.00 . B B . 33 ACE H1 1 1
8 8542 2 2 1 ACE H2 H 73.048 0.828 -0.579 1.00 . B B . 33 ACE H2 1 1
8 8543 2 2 1 ACE H3 H 71.752 1.034 -1.784 1.00 . B B . 33 ACE H3 1 1
8 8544 2 2 1 ACE O O 73.342 0.214 -3.539 1.00 . B B . 33 ACE O 1 1
8 8545 2 2 2 ASP C C 77.429 0.952 -2.645 1.00 . B B . 34 ASP C 1 1
8 8546 2 2 2 ASP CA C 76.088 1.106 -3.407 1.00 . B B . 34 ASP CA 1 1
8 8547 2 2 2 ASP CB C 76.146 2.288 -4.394 1.00 . B B . 34 ASP CB 1 1
8 8548 2 2 2 ASP CG C 75.072 2.184 -5.490 1.00 . B B . 34 ASP CG 1 1
8 8549 2 2 2 ASP H H 75.204 1.859 -1.630 1.00 . B B . 34 ASP H 1 1
8 8550 2 2 2 ASP HA H 75.910 0.186 -3.965 1.00 . B B . 34 ASP HA 1 1
8 8551 2 2 2 ASP HB2 H 76.034 3.226 -3.847 1.00 . B B . 34 ASP HB2 1 1
8 8552 2 2 2 ASP HB3 H 77.122 2.317 -4.877 1.00 . B B . 34 ASP HB3 1 1
8 8553 2 2 2 ASP N N 74.980 1.335 -2.464 1.00 . B B . 34 ASP N 1 1
8 8554 2 2 2 ASP O O 77.530 1.398 -1.496 1.00 . B B . 34 ASP O 1 1
8 8555 2 2 2 ASP OD1 O 75.200 1.301 -6.375 1.00 . B B . 34 ASP OD1 1 1
8 8556 2 2 2 ASP OD2 O 74.126 3.009 -5.505 1.00 . B B . 34 ASP OD2 1 1
8 8557 2 2 3 HYP C C 80.578 1.327 -2.285 1.00 . B B . 35 HYP C 1 1
8 8558 2 2 3 HYP CA C 79.725 0.064 -2.517 1.00 . B B . 35 HYP CA 1 1
8 8559 2 2 3 HYP CB C 80.455 -0.989 -3.352 1.00 . B B . 35 HYP CB 1 1
8 8560 2 2 3 HYP CD C 78.524 -0.221 -4.581 1.00 . B B . 35 HYP CD 1 1
8 8561 2 2 3 HYP CG C 79.945 -0.766 -4.779 1.00 . B B . 35 HYP CG 1 1
8 8562 2 2 3 HYP HA H 79.496 -0.368 -1.543 1.00 . B B . 35 HYP HA 1 1
8 8563 2 2 3 HYP HB2 H 81.540 -0.892 -3.291 1.00 . B B . 35 HYP HB2 1 1
8 8564 2 2 3 HYP HB3 H 80.152 -1.979 -3.004 1.00 . B B . 35 HYP HB3 1 1
8 8565 2 2 3 HYP HD1 H 80.871 -2.275 -5.621 1.00 . B B . 35 HYP HD1 1 1
8 8566 2 2 3 HYP HD22 H 78.331 0.551 -5.325 1.00 . B B . 35 HYP HD22 1 1
8 8567 2 2 3 HYP HD23 H 77.797 -1.028 -4.684 1.00 . B B . 35 HYP HD23 1 1
8 8568 2 2 3 HYP HG H 80.559 -0.005 -5.267 1.00 . B B . 35 HYP HG 1 1
8 8569 2 2 3 HYP N N 78.471 0.322 -3.227 1.00 . B B . 35 HYP N 1 1
8 8570 2 2 3 HYP O O 80.386 2.363 -2.931 1.00 . B B . 35 HYP O 1 1
8 8571 2 2 3 HYP OD1 O 79.955 -1.978 -5.518 1.00 . B B . 35 HYP OD1 1 1
8 8572 2 2 4 GLY C C 83.661 2.515 -1.866 1.00 . B B . 36 GLY C 1 1
8 8573 2 2 4 GLY CA C 82.425 2.345 -0.969 1.00 . B B . 36 GLY CA 1 1
8 8574 2 2 4 GLY H H 81.677 0.339 -0.908 1.00 . B B . 36 GLY H 1 1
8 8575 2 2 4 GLY HA2 H 81.865 3.279 -0.989 1.00 . B B . 36 GLY HA2 1 1
8 8576 2 2 4 GLY HA3 H 82.766 2.189 0.054 1.00 . B B . 36 GLY HA3 1 1
8 8577 2 2 4 GLY N N 81.538 1.236 -1.357 1.00 . B B . 36 GLY N 1 1
8 8578 2 2 4 GLY O O 84.004 1.637 -2.662 1.00 . B B . 36 GLY O 1 1
8 8579 2 2 5 ASP C C 86.821 3.295 -2.021 1.00 . B B . 37 ASP C 1 1
8 8580 2 2 5 ASP CA C 85.533 4.004 -2.519 1.00 . B B . 37 ASP CA 1 1
8 8581 2 2 5 ASP CB C 85.718 5.526 -2.453 1.00 . B B . 37 ASP CB 1 1
8 8582 2 2 5 ASP CG C 84.679 6.290 -3.291 1.00 . B B . 37 ASP CG 1 1
8 8583 2 2 5 ASP H H 84.023 4.355 -1.081 1.00 . B B . 37 ASP H 1 1
8 8584 2 2 5 ASP HA H 85.351 3.724 -3.555 1.00 . B B . 37 ASP HA 1 1
8 8585 2 2 5 ASP HB2 H 85.681 5.853 -1.411 1.00 . B B . 37 ASP HB2 1 1
8 8586 2 2 5 ASP HB3 H 86.705 5.770 -2.829 1.00 . B B . 37 ASP HB3 1 1
8 8587 2 2 5 ASP N N 84.340 3.661 -1.740 1.00 . B B . 37 ASP N 1 1
8 8588 2 2 5 ASP O O 86.926 2.980 -0.830 1.00 . B B . 37 ASP O 1 1
8 8589 2 2 5 ASP OD1 O 84.548 6.016 -4.510 1.00 . B B . 37 ASP OD1 1 1
8 8590 2 2 5 ASP OD2 O 83.998 7.190 -2.745 1.00 . B B . 37 ASP OD2 1 1
8 8591 2 2 6 HYP C C 89.891 3.357 -1.454 1.00 . B B . 38 HYP C 1 1
8 8592 2 2 6 HYP CA C 89.136 2.525 -2.503 1.00 . B B . 38 HYP CA 1 1
8 8593 2 2 6 HYP CB C 89.966 2.461 -3.793 1.00 . B B . 38 HYP CB 1 1
8 8594 2 2 6 HYP CD C 87.776 3.271 -4.335 1.00 . B B . 38 HYP CD 1 1
8 8595 2 2 6 HYP CG C 88.938 2.469 -4.926 1.00 . B B . 38 HYP CG 1 1
8 8596 2 2 6 HYP HA H 88.989 1.517 -2.119 1.00 . B B . 38 HYP HA 1 1
8 8597 2 2 6 HYP HB2 H 90.583 3.358 -3.883 1.00 . B B . 38 HYP HB2 1 1
8 8598 2 2 6 HYP HB3 H 90.602 1.576 -3.817 1.00 . B B . 38 HYP HB3 1 1
8 8599 2 2 6 HYP HD1 H 89.238 0.704 -5.723 1.00 . B B . 38 HYP HD1 1 1
8 8600 2 2 6 HYP HD22 H 87.910 4.331 -4.562 1.00 . B B . 38 HYP HD22 1 1
8 8601 2 2 6 HYP HD23 H 86.839 2.915 -4.763 1.00 . B B . 38 HYP HD23 1 1
8 8602 2 2 6 HYP HG H 89.338 2.965 -5.813 1.00 . B B . 38 HYP HG 1 1
8 8603 2 2 6 HYP N N 87.828 3.069 -2.891 1.00 . B B . 38 HYP N 1 1
8 8604 2 2 6 HYP O O 89.831 4.588 -1.456 1.00 . B B . 38 HYP O 1 1
8 8605 2 2 6 HYP OD1 O 88.521 1.152 -5.253 1.00 . B B . 38 HYP OD1 1 1
8 8606 2 2 7 GLY C C 92.911 3.833 -0.345 1.00 . B B . 39 GLY C 1 1
8 8607 2 2 7 GLY CA C 91.628 3.305 0.320 1.00 . B B . 39 GLY CA 1 1
8 8608 2 2 7 GLY H H 90.641 1.668 -0.635 1.00 . B B . 39 GLY H 1 1
8 8609 2 2 7 GLY HA2 H 91.140 4.130 0.835 1.00 . B B . 39 GLY HA2 1 1
8 8610 2 2 7 GLY HA3 H 91.915 2.571 1.069 1.00 . B B . 39 GLY HA3 1 1
8 8611 2 2 7 GLY N N 90.678 2.684 -0.609 1.00 . B B . 39 GLY N 1 1
8 8612 2 2 7 GLY O O 93.206 3.541 -1.506 1.00 . B B . 39 GLY O 1 1
8 8613 2 2 8 ASP C C 96.157 4.412 -0.084 1.00 . B B . 40 ASP C 1 1
8 8614 2 2 8 ASP CA C 94.890 5.308 -0.074 1.00 . B B . 40 ASP CA 1 1
8 8615 2 2 8 ASP CB C 95.129 6.511 0.847 1.00 . B B . 40 ASP CB 1 1
8 8616 2 2 8 ASP CG C 93.983 7.537 0.795 1.00 . B B . 40 ASP CG 1 1
8 8617 2 2 8 ASP H H 93.378 4.875 1.332 1.00 . B B . 40 ASP H 1 1
8 8618 2 2 8 ASP HA H 94.694 5.674 -1.083 1.00 . B B . 40 ASP HA 1 1
8 8619 2 2 8 ASP HB2 H 95.262 6.156 1.871 1.00 . B B . 40 ASP HB2 1 1
8 8620 2 2 8 ASP HB3 H 96.047 7.001 0.550 1.00 . B B . 40 ASP HB3 1 1
8 8621 2 2 8 ASP N N 93.679 4.630 0.402 1.00 . B B . 40 ASP N 1 1
8 8622 2 2 8 ASP O O 96.282 3.516 0.759 1.00 . B B . 40 ASP O 1 1
8 8623 2 2 8 ASP OD1 O 93.612 8.003 -0.310 1.00 . B B . 40 ASP OD1 1 1
8 8624 2 2 8 ASP OD2 O 93.425 7.876 1.864 1.00 . B B . 40 ASP OD2 1 1
8 8625 2 2 9 HYP C C 99.203 4.082 0.371 1.00 . B B . 41 HYP C 1 1
8 8626 2 2 9 HYP CA C 98.447 3.998 -0.969 1.00 . B B . 41 HYP CA 1 1
8 8627 2 2 9 HYP CB C 99.268 4.671 -2.078 1.00 . B B . 41 HYP CB 1 1
8 8628 2 2 9 HYP CD C 97.050 5.603 -2.092 1.00 . B B . 41 HYP CD 1 1
8 8629 2 2 9 HYP CG C 98.237 5.308 -3.013 1.00 . B B . 41 HYP CG 1 1
8 8630 2 2 9 HYP HA H 98.298 2.951 -1.228 1.00 . B B . 41 HYP HA 1 1
8 8631 2 2 9 HYP HB2 H 99.881 5.468 -1.651 1.00 . B B . 41 HYP HB2 1 1
8 8632 2 2 9 HYP HB3 H 99.909 3.955 -2.595 1.00 . B B . 41 HYP HB3 1 1
8 8633 2 2 9 HYP HD1 H 98.568 4.366 -4.698 1.00 . B B . 41 HYP HD1 1 1
8 8634 2 2 9 HYP HD22 H 97.125 6.624 -1.715 1.00 . B B . 41 HYP HD22 1 1
8 8635 2 2 9 HYP HD23 H 96.120 5.479 -2.648 1.00 . B B . 41 HYP HD23 1 1
8 8636 2 2 9 HYP HG H 98.622 6.233 -3.448 1.00 . B B . 41 HYP HG 1 1
8 8637 2 2 9 HYP N N 97.135 4.661 -0.981 1.00 . B B . 41 HYP N 1 1
8 8638 2 2 9 HYP O O 99.083 5.062 1.114 1.00 . B B . 41 HYP O 1 1
8 8639 2 2 9 HYP OD1 O 97.854 4.413 -4.047 1.00 . B B . 41 HYP OD1 1 1
8 8640 2 2 10 GLY C C 102.212 3.834 1.742 1.00 . B B . 42 GLY C 1 1
8 8641 2 2 10 GLY CA C 100.905 3.027 1.841 1.00 . B B . 42 GLY CA 1 1
8 8642 2 2 10 GLY H H 100.063 2.286 0.017 1.00 . B B . 42 GLY H 1 1
8 8643 2 2 10 GLY HA2 H 100.346 3.390 2.704 1.00 . B B . 42 GLY HA2 1 1
8 8644 2 2 10 GLY HA3 H 101.166 1.990 2.036 1.00 . B B . 42 GLY HA3 1 1
8 8645 2 2 10 GLY N N 100.042 3.078 0.651 1.00 . B B . 42 GLY N 1 1
8 8646 2 2 10 GLY O O 102.571 4.357 0.684 1.00 . B B . 42 GLY O 1 1
8 8647 2 2 11 ASP C C 105.383 3.989 2.282 1.00 . B B . 43 ASP C 1 1
8 8648 2 2 11 ASP CA C 104.194 4.682 2.991 1.00 . B B . 43 ASP CA 1 1
8 8649 2 2 11 ASP CB C 104.515 4.834 4.484 1.00 . B B . 43 ASP CB 1 1
8 8650 2 2 11 ASP CG C 103.621 5.880 5.160 1.00 . B B . 43 ASP CG 1 1
8 8651 2 2 11 ASP H H 102.596 3.489 3.704 1.00 . B B . 43 ASP H 1 1
8 8652 2 2 11 ASP HA H 104.048 5.674 2.568 1.00 . B B . 43 ASP HA 1 1
8 8653 2 2 11 ASP HB2 H 104.406 3.871 4.987 1.00 . B B . 43 ASP HB2 1 1
8 8654 2 2 11 ASP HB3 H 105.552 5.140 4.590 1.00 . B B . 43 ASP HB3 1 1
8 8655 2 2 11 ASP N N 102.932 3.940 2.866 1.00 . B B . 43 ASP N 1 1
8 8656 2 2 11 ASP O O 105.449 2.757 2.275 1.00 . B B . 43 ASP O 1 1
8 8657 2 2 11 ASP OD1 O 103.924 7.093 5.060 1.00 . B B . 43 ASP OD1 1 1
8 8658 2 2 11 ASP OD2 O 102.611 5.489 5.792 1.00 . B B . 43 ASP OD2 1 1
8 8659 2 2 12 HYP C C 108.384 3.261 2.091 1.00 . B B . 44 HYP C 1 1
8 8660 2 2 12 HYP CA C 107.566 4.137 1.127 1.00 . B B . 44 HYP CA 1 1
8 8661 2 2 12 HYP CB C 108.413 5.320 0.635 1.00 . B B . 44 HYP CB 1 1
8 8662 2 2 12 HYP CD C 106.395 6.178 1.596 1.00 . B B . 44 HYP CD 1 1
8 8663 2 2 12 HYP CG C 107.420 6.478 0.500 1.00 . B B . 44 HYP CG 1 1
8 8664 2 2 12 HYP HA H 107.266 3.535 0.270 1.00 . B B . 44 HYP HA 1 1
8 8665 2 2 12 HYP HB2 H 109.155 5.587 1.390 1.00 . B B . 44 HYP HB2 1 1
8 8666 2 2 12 HYP HB3 H 108.913 5.094 -0.308 1.00 . B B . 44 HYP HB3 1 1
8 8667 2 2 12 HYP HD1 H 107.414 6.821 -1.431 1.00 . B B . 44 HYP HD1 1 1
8 8668 2 2 12 HYP HD22 H 106.724 6.622 2.537 1.00 . B B . 44 HYP HD22 1 1
8 8669 2 2 12 HYP HD23 H 105.426 6.588 1.308 1.00 . B B . 44 HYP HD23 1 1
8 8670 2 2 12 HYP HG H 107.908 7.439 0.677 1.00 . B B . 44 HYP HG 1 1
8 8671 2 2 12 HYP N N 106.363 4.726 1.725 1.00 . B B . 44 HYP N 1 1
8 8672 2 2 12 HYP O O 108.447 3.522 3.299 1.00 . B B . 44 HYP O 1 1
8 8673 2 2 12 HYP OD1 O 106.792 6.478 -0.774 1.00 . B B . 44 HYP OD1 1 1
8 8674 2 2 13 GLY C C 111.419 2.340 2.438 1.00 . B B . 45 GLY C 1 1
8 8675 2 2 13 GLY CA C 110.126 1.528 2.272 1.00 . B B . 45 GLY CA 1 1
8 8676 2 2 13 GLY H H 108.958 2.060 0.561 1.00 . B B . 45 GLY H 1 1
8 8677 2 2 13 GLY HA2 H 109.756 1.244 3.258 1.00 . B B . 45 GLY HA2 1 1
8 8678 2 2 13 GLY HA3 H 110.371 0.614 1.740 1.00 . B B . 45 GLY HA3 1 1
8 8679 2 2 13 GLY N N 109.078 2.257 1.551 1.00 . B B . 45 GLY N 1 1
8 8680 2 2 13 GLY O O 111.666 3.311 1.720 1.00 . B B . 45 GLY O 1 1
8 8681 2 2 14 ASP C C 114.697 2.081 2.833 1.00 . B B . 46 ASP C 1 1
8 8682 2 2 14 ASP CA C 113.529 2.582 3.721 1.00 . B B . 46 ASP CA 1 1
8 8683 2 2 14 ASP CB C 113.809 2.396 5.217 1.00 . B B . 46 ASP CB 1 1
8 8684 2 2 14 ASP CG C 113.036 3.438 6.042 1.00 . B B . 46 ASP CG 1 1
8 8685 2 2 14 ASP H H 111.986 1.148 3.963 1.00 . B B . 46 ASP H 1 1
8 8686 2 2 14 ASP HA H 113.425 3.653 3.540 1.00 . B B . 46 ASP HA 1 1
8 8687 2 2 14 ASP HB2 H 113.533 1.385 5.528 1.00 . B B . 46 ASP HB2 1 1
8 8688 2 2 14 ASP HB3 H 114.873 2.507 5.403 1.00 . B B . 46 ASP HB3 1 1
8 8689 2 2 14 ASP N N 112.235 1.959 3.419 1.00 . B B . 46 ASP N 1 1
8 8690 2 2 14 ASP O O 114.616 0.976 2.280 1.00 . B B . 46 ASP O 1 1
8 8691 2 2 14 ASP OD1 O 111.839 3.218 6.345 1.00 . B B . 46 ASP OD1 1 1
8 8692 2 2 14 ASP OD2 O 113.621 4.500 6.365 1.00 . B B . 46 ASP OD2 1 1
8 8693 2 2 15 HYP C C 117.589 1.110 2.279 1.00 . B B . 47 HYP C 1 1
8 8694 2 2 15 HYP CA C 116.978 2.474 1.916 1.00 . B B . 47 HYP CA 1 1
8 8695 2 2 15 HYP CB C 118.018 3.579 2.140 1.00 . B B . 47 HYP CB 1 1
8 8696 2 2 15 HYP CD C 115.981 4.189 3.268 1.00 . B B . 47 HYP CD 1 1
8 8697 2 2 15 HYP CG C 117.217 4.798 2.599 1.00 . B B . 47 HYP CG 1 1
8 8698 2 2 15 HYP HA H 116.697 2.466 0.865 1.00 . B B . 47 HYP HA 1 1
8 8699 2 2 15 HYP HB2 H 118.696 3.290 2.947 1.00 . B B . 47 HYP HB2 1 1
8 8700 2 2 15 HYP HB3 H 118.594 3.778 1.234 1.00 . B B . 47 HYP HB3 1 1
8 8701 2 2 15 HYP HD1 H 117.624 6.076 1.174 1.00 . B B . 47 HYP HD1 1 1
8 8702 2 2 15 HYP HD22 H 116.159 4.108 4.341 1.00 . B B . 47 HYP HD22 1 1
8 8703 2 2 15 HYP HD23 H 115.118 4.830 3.084 1.00 . B B . 47 HYP HD23 1 1
8 8704 2 2 15 HYP HG H 117.788 5.391 3.316 1.00 . B B . 47 HYP HG 1 1
8 8705 2 2 15 HYP N N 115.795 2.858 2.694 1.00 . B B . 47 HYP N 1 1
8 8706 2 2 15 HYP O O 117.553 0.675 3.436 1.00 . B B . 47 HYP O 1 1
8 8707 2 2 15 HYP OD1 O 116.842 5.607 1.498 1.00 . B B . 47 HYP OD1 1 1
8 8708 2 2 16 GLY C C 120.352 -0.463 2.303 1.00 . B B . 48 GLY C 1 1
8 8709 2 2 16 GLY CA C 119.073 -0.709 1.499 1.00 . B B . 48 GLY CA 1 1
8 8710 2 2 16 GLY H H 118.182 0.864 0.360 1.00 . B B . 48 GLY H 1 1
8 8711 2 2 16 GLY HA2 H 118.515 -1.471 2.026 1.00 . B B . 48 GLY HA2 1 1
8 8712 2 2 16 GLY HA3 H 119.346 -1.125 0.536 1.00 . B B . 48 GLY HA3 1 1
8 8713 2 2 16 GLY N N 118.231 0.474 1.294 1.00 . B B . 48 GLY N 1 1
8 8714 2 2 16 GLY O O 120.802 0.671 2.484 1.00 . B B . 48 GLY O 1 1
8 8715 2 2 17 ASP C C 123.402 -1.162 2.637 1.00 . B B . 49 ASP C 1 1
8 8716 2 2 17 ASP CA C 122.199 -1.546 3.533 1.00 . B B . 49 ASP CA 1 1
8 8717 2 2 17 ASP CB C 122.396 -2.940 4.141 1.00 . B B . 49 ASP CB 1 1
8 8718 2 2 17 ASP CG C 121.350 -3.245 5.225 1.00 . B B . 49 ASP CG 1 1
8 8719 2 2 17 ASP H H 120.531 -2.461 2.626 1.00 . B B . 49 ASP H 1 1
8 8720 2 2 17 ASP HA H 122.104 -0.828 4.346 1.00 . B B . 49 ASP HA 1 1
8 8721 2 2 17 ASP HB2 H 122.353 -3.694 3.353 1.00 . B B . 49 ASP HB2 1 1
8 8722 2 2 17 ASP HB3 H 123.385 -2.986 4.583 1.00 . B B . 49 ASP HB3 1 1
8 8723 2 2 17 ASP N N 120.945 -1.555 2.787 1.00 . B B . 49 ASP N 1 1
8 8724 2 2 17 ASP O O 123.405 -1.487 1.441 1.00 . B B . 49 ASP O 1 1
8 8725 2 2 17 ASP OD1 O 121.507 -2.757 6.371 1.00 . B B . 49 ASP OD1 1 1
8 8726 2 2 17 ASP OD2 O 120.370 -3.974 4.935 1.00 . B B . 49 ASP OD2 1 1
8 8727 2 2 18 HYP C C 126.323 -1.452 1.816 1.00 . B B . 50 HYP C 1 1
8 8728 2 2 18 HYP CA C 125.675 -0.211 2.448 1.00 . B B . 50 HYP CA 1 1
8 8729 2 2 18 HYP CB C 126.629 0.440 3.457 1.00 . B B . 50 HYP CB 1 1
8 8730 2 2 18 HYP CD C 124.517 0.030 4.538 1.00 . B B . 50 HYP CD 1 1
8 8731 2 2 18 HYP CG C 125.724 0.973 4.572 1.00 . B B . 50 HYP CG 1 1
8 8732 2 2 18 HYP HA H 125.447 0.508 1.664 1.00 . B B . 50 HYP HA 1 1
8 8733 2 2 18 HYP HB2 H 127.293 -0.315 3.882 1.00 . B B . 50 HYP HB2 1 1
8 8734 2 2 18 HYP HB3 H 127.221 1.231 2.993 1.00 . B B . 50 HYP HB3 1 1
8 8735 2 2 18 HYP HD1 H 126.065 2.898 4.456 1.00 . B B . 50 HYP HD1 1 1
8 8736 2 2 18 HYP HD22 H 124.670 -0.786 5.246 1.00 . B B . 50 HYP HD22 1 1
8 8737 2 2 18 HYP HD23 H 123.615 0.586 4.799 1.00 . B B . 50 HYP HD23 1 1
8 8738 2 2 18 HYP HG H 126.225 0.923 5.540 1.00 . B B . 50 HYP HG 1 1
8 8739 2 2 18 HYP N N 124.443 -0.501 3.182 1.00 . B B . 50 HYP N 1 1
8 8740 2 2 18 HYP O O 126.309 -2.546 2.393 1.00 . B B . 50 HYP O 1 1
8 8741 2 2 18 HYP OD1 O 125.314 2.305 4.312 1.00 . B B . 50 HYP OD1 1 1
8 8742 2 2 19 GLY C C 129.105 -2.512 0.883 1.00 . B B . 51 GLY C 1 1
8 8743 2 2 19 GLY CA C 127.836 -2.271 0.055 1.00 . B B . 51 GLY CA 1 1
8 8744 2 2 19 GLY H H 126.903 -0.349 0.221 1.00 . B B . 51 GLY H 1 1
8 8745 2 2 19 GLY HA2 H 127.297 -3.213 -0.043 1.00 . B B . 51 GLY HA2 1 1
8 8746 2 2 19 GLY HA3 H 128.134 -1.950 -0.940 1.00 . B B . 51 GLY HA3 1 1
8 8747 2 2 19 GLY N N 126.949 -1.268 0.651 1.00 . B B . 51 GLY N 1 1
8 8748 2 2 19 GLY O O 129.481 -1.705 1.737 1.00 . B B . 51 GLY O 1 1
8 8749 2 2 20 ASP C C 132.230 -3.168 0.963 1.00 . B B . 52 ASP C 1 1
8 8750 2 2 20 ASP CA C 130.995 -4.014 1.354 1.00 . B B . 52 ASP CA 1 1
8 8751 2 2 20 ASP CB C 131.260 -5.509 1.141 1.00 . B B . 52 ASP CB 1 1
8 8752 2 2 20 ASP CG C 130.392 -6.372 2.064 1.00 . B B . 52 ASP CG 1 1
8 8753 2 2 20 ASP H H 129.460 -4.264 -0.088 1.00 . B B . 52 ASP H 1 1
8 8754 2 2 20 ASP HA H 130.795 -3.868 2.414 1.00 . B B . 52 ASP HA 1 1
8 8755 2 2 20 ASP HB2 H 131.061 -5.778 0.104 1.00 . B B . 52 ASP HB2 1 1
8 8756 2 2 20 ASP HB3 H 132.307 -5.714 1.340 1.00 . B B . 52 ASP HB3 1 1
8 8757 2 2 20 ASP N N 129.779 -3.637 0.635 1.00 . B B . 52 ASP N 1 1
8 8758 2 2 20 ASP O O 132.377 -2.792 -0.208 1.00 . B B . 52 ASP O 1 1
8 8759 2 2 20 ASP OD1 O 130.733 -6.500 3.264 1.00 . B B . 52 ASP OD1 1 1
8 8760 2 2 20 ASP OD2 O 129.367 -6.926 1.599 1.00 . B B . 52 ASP OD2 1 1
8 8761 2 2 21 HYP C C 135.230 -3.091 0.535 1.00 . B B . 53 HYP C 1 1
8 8762 2 2 21 HYP CA C 134.460 -2.311 1.613 1.00 . B B . 53 HYP CA 1 1
8 8763 2 2 21 HYP CB C 135.234 -2.309 2.939 1.00 . B B . 53 HYP CB 1 1
8 8764 2 2 21 HYP CD C 133.032 -3.170 3.338 1.00 . B B . 53 HYP CD 1 1
8 8765 2 2 21 HYP CG C 134.159 -2.393 4.024 1.00 . B B . 53 HYP CG 1 1
8 8766 2 2 21 HYP HA H 134.317 -1.282 1.284 1.00 . B B . 53 HYP HA 1 1
8 8767 2 2 21 HYP HB2 H 135.860 -3.202 3.004 1.00 . B B . 53 HYP HB2 1 1
8 8768 2 2 21 HYP HB3 H 135.856 -1.419 3.043 1.00 . B B . 53 HYP HB3 1 1
8 8769 2 2 21 HYP HD1 H 133.102 -1.179 5.145 1.00 . B B . 53 HYP HD1 1 1
8 8770 2 2 21 HYP HD22 H 133.164 -4.239 3.514 1.00 . B B . 53 HYP HD22 1 1
8 8771 2 2 21 HYP HD23 H 132.069 -2.844 3.732 1.00 . B B . 53 HYP HD23 1 1
8 8772 2 2 21 HYP HG H 134.529 -2.934 4.898 1.00 . B B . 53 HYP HG 1 1
8 8773 2 2 21 HYP N N 133.150 -2.891 1.910 1.00 . B B . 53 HYP N 1 1
8 8774 2 2 21 HYP O O 135.170 -4.324 0.476 1.00 . B B . 53 HYP O 1 1
8 8775 2 2 21 HYP OD1 O 133.721 -1.098 4.406 1.00 . B B . 53 HYP OD1 1 1
8 8776 2 2 22 GLY C C 137.995 -3.854 -0.756 1.00 . B B . 54 GLY C 1 1
8 8777 2 2 22 GLY CA C 136.885 -2.947 -1.299 1.00 . B B . 54 GLY CA 1 1
8 8778 2 2 22 GLY H H 135.930 -1.359 -0.242 1.00 . B B . 54 GLY H 1 1
8 8779 2 2 22 GLY HA2 H 136.306 -3.536 -2.002 1.00 . B B . 54 GLY HA2 1 1
8 8780 2 2 22 GLY HA3 H 137.350 -2.141 -1.856 1.00 . B B . 54 GLY HA3 1 1
8 8781 2 2 22 GLY N N 135.990 -2.370 -0.294 1.00 . B B . 54 GLY N 1 1
8 8782 2 2 22 GLY O O 138.286 -3.898 0.442 1.00 . B B . 54 GLY O 1 1
8 8783 2 2 23 ASP C C 141.029 -4.721 -0.943 1.00 . B B . 55 ASP C 1 1
8 8784 2 2 23 ASP CA C 139.749 -5.482 -1.373 1.00 . B B . 55 ASP CA 1 1
8 8785 2 2 23 ASP CB C 140.009 -6.346 -2.614 1.00 . B B . 55 ASP CB 1 1
8 8786 2 2 23 ASP CG C 138.954 -7.453 -2.757 1.00 . B B . 55 ASP CG 1 1
8 8787 2 2 23 ASP H H 138.352 -4.509 -2.638 1.00 . B B . 55 ASP H 1 1
8 8788 2 2 23 ASP HA H 139.433 -6.140 -0.565 1.00 . B B . 55 ASP HA 1 1
8 8789 2 2 23 ASP HB2 H 140.004 -5.721 -3.508 1.00 . B B . 55 ASP HB2 1 1
8 8790 2 2 23 ASP HB3 H 140.995 -6.801 -2.530 1.00 . B B . 55 ASP HB3 1 1
8 8791 2 2 23 ASP N N 138.637 -4.579 -1.672 1.00 . B B . 55 ASP N 1 1
8 8792 2 2 23 ASP O O 141.278 -3.616 -1.441 1.00 . B B . 55 ASP O 1 1
8 8793 2 2 23 ASP OD1 O 139.150 -8.549 -2.179 1.00 . B B . 55 ASP OD1 1 1
8 8794 2 2 23 ASP OD2 O 137.929 -7.230 -3.447 1.00 . B B . 55 ASP OD2 1 1
8 8795 2 2 24 HYP C C 144.089 -4.379 -0.829 1.00 . B B . 56 HYP C 1 1
8 8796 2 2 24 HYP CA C 143.146 -4.690 0.346 1.00 . B B . 56 HYP CA 1 1
8 8797 2 2 24 HYP CB C 143.804 -5.691 1.304 1.00 . B B . 56 HYP CB 1 1
8 8798 2 2 24 HYP CD C 141.632 -6.523 0.688 1.00 . B B . 56 HYP CD 1 1
8 8799 2 2 24 HYP CG C 142.652 -6.550 1.830 1.00 . B B . 56 HYP CG 1 1
8 8800 2 2 24 HYP HA H 142.943 -3.770 0.891 1.00 . B B . 56 HYP HA 1 1
8 8801 2 2 24 HYP HB2 H 144.490 -6.336 0.752 1.00 . B B . 56 HYP HB2 1 1
8 8802 2 2 24 HYP HB3 H 144.342 -5.184 2.107 1.00 . B B . 56 HYP HB3 1 1
8 8803 2 2 24 HYP HD1 H 141.433 -6.574 3.367 1.00 . B B . 56 HYP HD1 1 1
8 8804 2 2 24 HYP HD22 H 141.799 -7.376 0.027 1.00 . B B . 56 HYP HD22 1 1
8 8805 2 2 24 HYP HD23 H 140.623 -6.564 1.100 1.00 . B B . 56 HYP HD23 1 1
8 8806 2 2 24 HYP HG H 142.987 -7.569 2.032 1.00 . B B . 56 HYP HG 1 1
8 8807 2 2 24 HYP N N 141.863 -5.283 -0.044 1.00 . B B . 56 HYP N 1 1
8 8808 2 2 24 HYP O O 144.142 -5.116 -1.820 1.00 . B B . 56 HYP O 1 1
8 8809 2 2 24 HYP OD1 O 142.107 -5.979 3.009 1.00 . B B . 56 HYP OD1 1 1
8 8810 2 2 25 GLY C C 147.142 -3.986 -1.617 1.00 . B B . 57 GLY C 1 1
8 8811 2 2 25 GLY CA C 145.983 -2.979 -1.598 1.00 . B B . 57 GLY CA 1 1
8 8812 2 2 25 GLY H H 144.743 -2.722 0.128 1.00 . B B . 57 GLY H 1 1
8 8813 2 2 25 GLY HA2 H 145.606 -2.892 -2.613 1.00 . B B . 57 GLY HA2 1 1
8 8814 2 2 25 GLY HA3 H 146.388 -2.010 -1.320 1.00 . B B . 57 GLY HA3 1 1
8 8815 2 2 25 GLY N N 144.886 -3.315 -0.683 1.00 . B B . 57 GLY N 1 1
8 8816 2 2 25 GLY O O 147.255 -4.868 -0.762 1.00 . B B . 57 GLY O 1 1
8 8817 2 2 26 ASP C C 150.394 -4.097 -1.824 1.00 . B B . 58 ASP C 1 1
8 8818 2 2 26 ASP CA C 149.259 -4.619 -2.743 1.00 . B B . 58 ASP CA 1 1
8 8819 2 2 26 ASP CB C 149.668 -4.549 -4.218 1.00 . B B . 58 ASP CB 1 1
8 8820 2 2 26 ASP CG C 148.662 -5.282 -5.121 1.00 . B B . 58 ASP CG 1 1
8 8821 2 2 26 ASP H H 147.893 -3.109 -3.286 1.00 . B B . 58 ASP H 1 1
8 8822 2 2 26 ASP HA H 149.040 -5.656 -2.490 1.00 . B B . 58 ASP HA 1 1
8 8823 2 2 26 ASP HB2 H 149.759 -3.505 -4.525 1.00 . B B . 58 ASP HB2 1 1
8 8824 2 2 26 ASP HB3 H 150.644 -5.006 -4.330 1.00 . B B . 58 ASP HB3 1 1
8 8825 2 2 26 ASP N N 148.033 -3.833 -2.598 1.00 . B B . 58 ASP N 1 1
8 8826 2 2 26 ASP O O 150.380 -2.917 -1.455 1.00 . B B . 58 ASP O 1 1
8 8827 2 2 26 ASP OD1 O 148.710 -6.535 -5.186 1.00 . B B . 58 ASP OD1 1 1
8 8828 2 2 26 ASP OD2 O 147.824 -4.608 -5.769 1.00 . B B . 58 ASP OD2 1 1
8 8829 2 2 27 HYP C C 153.301 -3.320 -1.006 1.00 . B B . 59 HYP C 1 1
8 8830 2 2 27 HYP CA C 152.467 -4.523 -0.535 1.00 . B B . 59 HYP CA 1 1
8 8831 2 2 27 HYP CB C 153.383 -5.743 -0.388 1.00 . B B . 59 HYP CB 1 1
8 8832 2 2 27 HYP CD C 151.494 -6.347 -1.760 1.00 . B B . 59 HYP CD 1 1
8 8833 2 2 27 HYP CG C 152.524 -6.942 -0.793 1.00 . B B . 59 HYP CG 1 1
8 8834 2 2 27 HYP HA H 152.026 -4.294 0.433 1.00 . B B . 59 HYP HA 1 1
8 8835 2 2 27 HYP HB2 H 154.218 -5.667 -1.087 1.00 . B B . 59 HYP HB2 1 1
8 8836 2 2 27 HYP HB3 H 153.765 -5.833 0.630 1.00 . B B . 59 HYP HB3 1 1
8 8837 2 2 27 HYP HD1 H 152.540 -7.975 0.870 1.00 . B B . 59 HYP HD1 1 1
8 8838 2 2 27 HYP HD22 H 151.850 -6.462 -2.785 1.00 . B B . 59 HYP HD22 1 1
8 8839 2 2 27 HYP HD23 H 150.542 -6.865 -1.638 1.00 . B B . 59 HYP HD23 1 1
8 8840 2 2 27 HYP HG H 153.128 -7.700 -1.294 1.00 . B B . 59 HYP HG 1 1
8 8841 2 2 27 HYP N N 151.383 -4.929 -1.435 1.00 . B B . 59 HYP N 1 1
8 8842 2 2 27 HYP O O 153.476 -3.091 -2.207 1.00 . B B . 59 HYP O 1 1
8 8843 2 2 27 HYP OD1 O 151.882 -7.511 0.333 1.00 . B B . 59 HYP OD1 1 1
8 8844 2 2 28 GLY C C 156.320 -2.427 -0.771 1.00 . B B . 60 GLY C 1 1
8 8845 2 2 28 GLY CA C 155.037 -1.704 -0.313 1.00 . B B . 60 GLY CA 1 1
8 8846 2 2 28 GLY H H 153.688 -2.822 0.918 1.00 . B B . 60 GLY H 1 1
8 8847 2 2 28 GLY HA2 H 154.746 -0.993 -1.088 1.00 . B B . 60 GLY HA2 1 1
8 8848 2 2 28 GLY HA3 H 155.264 -1.135 0.587 1.00 . B B . 60 GLY HA3 1 1
8 8849 2 2 28 GLY N N 153.913 -2.613 -0.048 1.00 . B B . 60 GLY N 1 1
8 8850 2 2 28 GLY O O 156.425 -3.653 -0.702 1.00 . B B . 60 GLY O 1 1
8 8851 2 2 29 ASP C C 159.796 -1.436 -1.518 1.00 . B B . 61 ASP C 1 1
8 8852 2 2 29 ASP CA C 158.487 -2.146 -1.964 1.00 . B B . 61 ASP CA 1 1
8 8853 2 2 29 ASP CB C 158.172 -1.911 -3.475 1.00 . B B . 61 ASP CB 1 1
8 8854 2 2 29 ASP CG C 159.060 -2.767 -4.392 1.00 . B B . 61 ASP CG 1 1
8 8855 2 2 29 ASP H H 157.124 -0.666 -1.302 1.00 . B B . 61 ASP H 1 1
8 8856 2 2 29 ASP HA H 158.661 -3.213 -1.722 1.00 . B B . 61 ASP HA 1 1
8 8857 2 2 29 ASP HB2 H 157.106 -2.049 -3.738 1.00 . B B . 61 ASP HB2 1 1
8 8858 2 2 29 ASP HB3 H 158.338 -0.857 -3.704 1.00 . B B . 61 ASP HB3 1 1
8 8859 2 2 29 ASP N N 157.309 -1.654 -1.229 1.00 . B B . 61 ASP N 1 1
8 8860 2 2 29 ASP O O 160.278 -0.532 -2.208 1.00 . B B . 61 ASP O 1 1
8 8861 2 2 29 ASP OD1 O 159.202 -3.988 -4.140 1.00 . B B . 61 ASP OD1 1 1
8 8862 2 2 29 ASP OD2 O 159.602 -2.229 -5.388 1.00 . B B . 61 ASP OD2 1 1
8 8863 2 2 30 HYP C C 162.791 -1.003 -0.441 1.00 . B B . 62 HYP C 1 1
8 8864 2 2 30 HYP CA C 161.434 -0.969 0.287 1.00 . B B . 62 HYP CA 1 1
8 8865 2 2 30 HYP CB C 161.588 -1.516 1.714 1.00 . B B . 62 HYP CB 1 1
8 8866 2 2 30 HYP CD C 159.941 -2.818 0.579 1.00 . B B . 62 HYP CD 1 1
8 8867 2 2 30 HYP CG C 160.296 -2.292 1.968 1.00 . B B . 62 HYP CG 1 1
8 8868 2 2 30 HYP HA H 161.100 0.067 0.347 1.00 . B B . 62 HYP HA 1 1
8 8869 2 2 30 HYP HB2 H 162.428 -2.212 1.762 1.00 . B B . 62 HYP HB2 1 1
8 8870 2 2 30 HYP HB3 H 161.730 -0.714 2.439 1.00 . B B . 62 HYP HB3 1 1
8 8871 2 2 30 HYP HD1 H 159.585 -0.863 3.112 1.00 . B B . 62 HYP HD1 1 1
8 8872 2 2 30 HYP HD22 H 160.505 -3.730 0.377 1.00 . B B . 62 HYP HD22 1 1
8 8873 2 2 30 HYP HD23 H 158.876 -3.027 0.515 1.00 . B B . 62 HYP HD23 1 1
8 8874 2 2 30 HYP HG H 160.453 -3.095 2.686 1.00 . B B . 62 HYP HG 1 1
8 8875 2 2 30 HYP N N 160.363 -1.763 -0.336 1.00 . B B . 62 HYP N 1 1
8 8876 2 2 30 HYP O O 163.643 -0.144 -0.196 1.00 . B B . 62 HYP O 1 1
8 8877 2 2 30 HYP OD1 O 159.255 -1.450 2.411 1.00 . B B . 62 HYP OD1 1 1
8 8878 2 2 31 GLY C C 164.248 -3.462 -2.925 1.00 . B B . 63 GLY C 1 1
8 8879 2 2 31 GLY CA C 164.264 -2.196 -2.057 1.00 . B B . 63 GLY CA 1 1
8 8880 2 2 31 GLY H H 162.271 -2.655 -1.480 1.00 . B B . 63 GLY H 1 1
8 8881 2 2 31 GLY HA2 H 164.445 -1.337 -2.704 1.00 . B B . 63 GLY HA2 1 1
8 8882 2 2 31 GLY HA3 H 165.096 -2.272 -1.355 1.00 . B B . 63 GLY HA3 1 1
8 8883 2 2 31 GLY N N 163.015 -1.991 -1.314 1.00 . B B . 63 GLY N 1 1
8 8884 2 2 31 GLY O O 163.264 -4.204 -2.967 1.00 . B B . 63 GLY O 1 1
8 8885 2 2 32 NH2 HN1 H 166.135 -3.113 -3.586 1.00 . B B . 64 NH2 HN1 1 1
8 8886 2 2 32 NH2 HN2 H 165.358 -4.554 -4.213 1.00 . B B . 64 NH2 HN2 1 1
8 8887 2 2 32 NH2 N N 165.338 -3.729 -3.633 1.00 . B B . 64 NH2 N 1 1
8 8888 3 3 1 ACE C C 79.010 -3.309 2.756 1.00 . C C . 65 ACE C 1 1
8 8889 3 3 1 ACE CH3 C 78.461 -3.863 4.060 1.00 . C C . 65 ACE CH3 1 1
8 8890 3 3 1 ACE H1 H 77.373 -3.855 4.025 1.00 . C C . 65 ACE H1 1 1
8 8891 3 3 1 ACE H2 H 78.806 -3.253 4.894 1.00 . C C . 65 ACE H2 1 1
8 8892 3 3 1 ACE H3 H 78.815 -4.884 4.200 1.00 . C C . 65 ACE H3 1 1
8 8893 3 3 1 ACE O O 79.539 -4.092 1.965 1.00 . C C . 65 ACE O 1 1
8 8894 3 3 2 PRO C C 80.955 -1.627 0.994 1.00 . C C . 66 PRO C 1 1
8 8895 3 3 2 PRO CA C 79.488 -1.300 1.354 1.00 . C C . 66 PRO CA 1 1
8 8896 3 3 2 PRO CB C 79.281 0.197 1.602 1.00 . C C . 66 PRO CB 1 1
8 8897 3 3 2 PRO CD C 78.206 -1.025 3.355 1.00 . C C . 66 PRO CD 1 1
8 8898 3 3 2 PRO CG C 78.046 0.230 2.498 1.00 . C C . 66 PRO CG 1 1
8 8899 3 3 2 PRO HA H 78.872 -1.583 0.498 1.00 . C C . 66 PRO HA 1 1
8 8900 3 3 2 PRO HB2 H 80.134 0.614 2.139 1.00 . C C . 66 PRO HB2 1 1
8 8901 3 3 2 PRO HB3 H 79.117 0.741 0.672 1.00 . C C . 66 PRO HB3 1 1
8 8902 3 3 2 PRO HD2 H 78.803 -0.795 4.239 1.00 . C C . 66 PRO HD2 1 1
8 8903 3 3 2 PRO HD3 H 77.226 -1.404 3.649 1.00 . C C . 66 PRO HD3 1 1
8 8904 3 3 2 PRO HG2 H 78.005 1.134 3.106 1.00 . C C . 66 PRO HG2 1 1
8 8905 3 3 2 PRO HG3 H 77.148 0.139 1.885 1.00 . C C . 66 PRO HG3 1 1
8 8906 3 3 2 PRO N N 78.921 -1.982 2.522 1.00 . C C . 66 PRO N 1 1
8 8907 3 3 2 PRO O O 81.253 -1.657 -0.203 1.00 . C C . 66 PRO O 1 1
8 8908 3 3 3 HYP C C 84.087 -1.997 0.714 1.00 . C C . 67 HYP C 1 1
8 8909 3 3 3 HYP CA C 83.079 -2.687 1.648 1.00 . C C . 67 HYP CA 1 1
8 8910 3 3 3 HYP CB C 83.704 -3.001 3.013 1.00 . C C . 67 HYP CB 1 1
8 8911 3 3 3 HYP CD C 81.834 -1.555 3.363 1.00 . C C . 67 HYP CD 1 1
8 8912 3 3 3 HYP CG C 83.224 -1.866 3.923 1.00 . C C . 67 HYP CG 1 1
8 8913 3 3 3 HYP HA H 82.785 -3.627 1.179 1.00 . C C . 67 HYP HA 1 1
8 8914 3 3 3 HYP HB2 H 83.296 -3.944 3.380 1.00 . C C . 67 HYP HB2 1 1
8 8915 3 3 3 HYP HB3 H 84.793 -3.065 2.969 1.00 . C C . 67 HYP HB3 1 1
8 8916 3 3 3 HYP HD1 H 84.897 -0.914 4.281 1.00 . C C . 67 HYP HD1 1 1
8 8917 3 3 3 HYP HD22 H 81.596 -0.500 3.509 1.00 . C C . 67 HYP HD22 1 1
8 8918 3 3 3 HYP HD23 H 81.110 -2.174 3.889 1.00 . C C . 67 HYP HD23 1 1
8 8919 3 3 3 HYP HG H 83.158 -2.196 4.961 1.00 . C C . 67 HYP HG 1 1
8 8920 3 3 3 HYP N N 81.878 -1.902 1.943 1.00 . C C . 67 HYP N 1 1
8 8921 3 3 3 HYP O O 84.645 -2.662 -0.163 1.00 . C C . 67 HYP O 1 1
8 8922 3 3 3 HYP OD1 O 84.064 -0.726 3.827 1.00 . C C . 67 HYP OD1 1 1
8 8923 3 3 4 GLY C C 86.758 -0.690 0.361 1.00 . C C . 68 GLY C 1 1
8 8924 3 3 4 GLY CA C 85.404 0.030 0.186 1.00 . C C . 68 GLY CA 1 1
8 8925 3 3 4 GLY H H 83.884 -0.233 1.667 1.00 . C C . 68 GLY H 1 1
8 8926 3 3 4 GLY HA2 H 85.148 0.116 -0.867 1.00 . C C . 68 GLY HA2 1 1
8 8927 3 3 4 GLY HA3 H 85.494 1.037 0.594 1.00 . C C . 68 GLY HA3 1 1
8 8928 3 3 4 GLY N N 84.321 -0.686 0.873 1.00 . C C . 68 GLY N 1 1
8 8929 3 3 4 GLY O O 87.144 -0.959 1.505 1.00 . C C . 68 GLY O 1 1
8 8930 3 3 5 PRO C C 89.879 -1.273 -0.058 1.00 . C C . 69 PRO C 1 1
8 8931 3 3 5 PRO CA C 88.622 -1.959 -0.638 1.00 . C C . 69 PRO CA 1 1
8 8932 3 3 5 PRO CB C 88.857 -2.450 -2.071 1.00 . C C . 69 PRO CB 1 1
8 8933 3 3 5 PRO CD C 87.139 -0.787 -2.117 1.00 . C C . 69 PRO CD 1 1
8 8934 3 3 5 PRO CG C 88.318 -1.313 -2.935 1.00 . C C . 69 PRO CG 1 1
8 8935 3 3 5 PRO HA H 88.341 -2.811 -0.022 1.00 . C C . 69 PRO HA 1 1
8 8936 3 3 5 PRO HB2 H 89.910 -2.649 -2.277 1.00 . C C . 69 PRO HB2 1 1
8 8937 3 3 5 PRO HB3 H 88.263 -3.349 -2.247 1.00 . C C . 69 PRO HB3 1 1
8 8938 3 3 5 PRO HD2 H 86.999 0.280 -2.295 1.00 . C C . 69 PRO HD2 1 1
8 8939 3 3 5 PRO HD3 H 86.235 -1.334 -2.387 1.00 . C C . 69 PRO HD3 1 1
8 8940 3 3 5 PRO HG2 H 89.081 -0.542 -3.031 1.00 . C C . 69 PRO HG2 1 1
8 8941 3 3 5 PRO HG3 H 88.002 -1.664 -3.918 1.00 . C C . 69 PRO HG3 1 1
8 8942 3 3 5 PRO N N 87.470 -1.056 -0.725 1.00 . C C . 69 PRO N 1 1
8 8943 3 3 5 PRO O O 90.034 -0.058 -0.216 1.00 . C C . 69 PRO O 1 1
8 8944 3 3 6 HYP C C 92.897 -0.809 -0.159 1.00 . C C . 70 HYP C 1 1
8 8945 3 3 6 HYP CA C 92.121 -1.501 0.972 1.00 . C C . 70 HYP CA 1 1
8 8946 3 3 6 HYP CB C 92.916 -2.706 1.489 1.00 . C C . 70 HYP CB 1 1
8 8947 3 3 6 HYP CD C 90.689 -3.430 0.926 1.00 . C C . 70 HYP CD 1 1
8 8948 3 3 6 HYP CG C 91.863 -3.754 1.855 1.00 . C C . 70 HYP CG 1 1
8 8949 3 3 6 HYP HA H 91.977 -0.795 1.788 1.00 . C C . 70 HYP HA 1 1
8 8950 3 3 6 HYP HB2 H 93.538 -3.110 0.688 1.00 . C C . 70 HYP HB2 1 1
8 8951 3 3 6 HYP HB3 H 93.546 -2.436 2.338 1.00 . C C . 70 HYP HB3 1 1
8 8952 3 3 6 HYP HD1 H 92.199 -3.931 3.776 1.00 . C C . 70 HYP HD1 1 1
8 8953 3 3 6 HYP HD22 H 90.752 -4.044 0.026 1.00 . C C . 70 HYP HD22 1 1
8 8954 3 3 6 HYP HD23 H 89.754 -3.632 1.451 1.00 . C C . 70 HYP HD23 1 1
8 8955 3 3 6 HYP HG H 92.235 -4.762 1.665 1.00 . C C . 70 HYP HG 1 1
8 8956 3 3 6 HYP N N 90.810 -2.020 0.570 1.00 . C C . 70 HYP N 1 1
8 8957 3 3 6 HYP O O 92.829 -1.221 -1.323 1.00 . C C . 70 HYP O 1 1
8 8958 3 3 6 HYP OD1 O 91.471 -3.632 3.214 1.00 . C C . 70 HYP OD1 1 1
8 8959 3 3 7 GLY C C 95.939 -0.119 -0.901 1.00 . C C . 71 GLY C 1 1
8 8960 3 3 7 GLY CA C 94.701 0.777 -0.710 1.00 . C C . 71 GLY CA 1 1
8 8961 3 3 7 GLY H H 93.693 0.506 1.162 1.00 . C C . 71 GLY H 1 1
8 8962 3 3 7 GLY HA2 H 94.238 0.958 -1.680 1.00 . C C . 71 GLY HA2 1 1
8 8963 3 3 7 GLY HA3 H 95.030 1.734 -0.316 1.00 . C C . 71 GLY HA3 1 1
8 8964 3 3 7 GLY N N 93.702 0.197 0.194 1.00 . C C . 71 GLY N 1 1
8 8965 3 3 7 GLY O O 96.169 -1.036 -0.102 1.00 . C C . 71 GLY O 1 1
8 8966 3 3 8 PRO C C 99.094 -0.509 -1.324 1.00 . C C . 72 PRO C 1 1
8 8967 3 3 8 PRO CA C 97.899 -0.723 -2.282 1.00 . C C . 72 PRO CA 1 1
8 8968 3 3 8 PRO CB C 98.263 -0.344 -3.722 1.00 . C C . 72 PRO CB 1 1
8 8969 3 3 8 PRO CD C 96.570 1.159 -2.955 1.00 . C C . 72 PRO CD 1 1
8 8970 3 3 8 PRO CG C 97.827 1.116 -3.823 1.00 . C C . 72 PRO CG 1 1
8 8971 3 3 8 PRO HA H 97.583 -1.765 -2.263 1.00 . C C . 72 PRO HA 1 1
8 8972 3 3 8 PRO HB2 H 99.328 -0.463 -3.932 1.00 . C C . 72 PRO HB2 1 1
8 8973 3 3 8 PRO HB3 H 97.674 -0.946 -4.416 1.00 . C C . 72 PRO HB3 1 1
8 8974 3 3 8 PRO HD2 H 96.456 2.144 -2.499 1.00 . C C . 72 PRO HD2 1 1
8 8975 3 3 8 PRO HD3 H 95.697 0.926 -3.567 1.00 . C C . 72 PRO HD3 1 1
8 8976 3 3 8 PRO HG2 H 98.597 1.755 -3.390 1.00 . C C . 72 PRO HG2 1 1
8 8977 3 3 8 PRO HG3 H 97.618 1.408 -4.853 1.00 . C C . 72 PRO HG3 1 1
8 8978 3 3 8 PRO N N 96.748 0.119 -1.951 1.00 . C C . 72 PRO N 1 1
8 8979 3 3 8 PRO O O 99.223 0.571 -0.733 1.00 . C C . 72 PRO O 1 1
8 8980 3 3 9 HYP C C 102.091 -0.093 -1.037 1.00 . C C . 73 HYP C 1 1
8 8981 3 3 9 HYP CA C 101.298 -1.300 -0.515 1.00 . C C . 73 HYP CA 1 1
8 8982 3 3 9 HYP CB C 102.094 -2.591 -0.743 1.00 . C C . 73 HYP CB 1 1
8 8983 3 3 9 HYP CD C 99.922 -2.841 -1.738 1.00 . C C . 73 HYP CD 1 1
8 8984 3 3 9 HYP CG C 101.043 -3.650 -1.079 1.00 . C C . 73 HYP CG 1 1
8 8985 3 3 9 HYP HA H 101.118 -1.176 0.551 1.00 . C C . 73 HYP HA 1 1
8 8986 3 3 9 HYP HB2 H 102.753 -2.473 -1.605 1.00 . C C . 73 HYP HB2 1 1
8 8987 3 3 9 HYP HB3 H 102.685 -2.859 0.134 1.00 . C C . 73 HYP HB3 1 1
8 8988 3 3 9 HYP HD1 H 100.001 -5.026 -0.149 1.00 . C C . 73 HYP HD1 1 1
8 8989 3 3 9 HYP HD22 H 100.076 -2.813 -2.819 1.00 . C C . 73 HYP HD22 1 1
8 8990 3 3 9 HYP HD23 H 98.961 -3.306 -1.511 1.00 . C C . 73 HYP HD23 1 1
8 8991 3 3 9 HYP HG H 101.449 -4.391 -1.771 1.00 . C C . 73 HYP HG 1 1
8 8992 3 3 9 HYP N N 100.012 -1.490 -1.192 1.00 . C C . 73 HYP N 1 1
8 8993 3 3 9 HYP O O 102.031 0.242 -2.226 1.00 . C C . 73 HYP O 1 1
8 8994 3 3 9 HYP OD1 O 100.580 -4.292 0.099 1.00 . C C . 73 HYP OD1 1 1
8 8995 3 3 10 GLY C C 105.023 0.972 -1.419 1.00 . C C . 74 GLY C 1 1
8 8996 3 3 10 GLY CA C 103.867 1.542 -0.571 1.00 . C C . 74 GLY CA 1 1
8 8997 3 3 10 GLY H H 102.875 0.228 0.806 1.00 . C C . 74 GLY H 1 1
8 8998 3 3 10 GLY HA2 H 103.353 2.314 -1.144 1.00 . C C . 74 GLY HA2 1 1
8 8999 3 3 10 GLY HA3 H 104.290 2.011 0.312 1.00 . C C . 74 GLY HA3 1 1
8 9000 3 3 10 GLY N N 102.889 0.528 -0.164 1.00 . C C . 74 GLY N 1 1
8 9001 3 3 10 GLY O O 105.233 -0.247 -1.443 1.00 . C C . 74 GLY O 1 1
8 9002 3 3 11 PRO C C 108.114 0.900 -2.236 1.00 . C C . 75 PRO C 1 1
8 9003 3 3 11 PRO CA C 106.871 1.403 -3.005 1.00 . C C . 75 PRO CA 1 1
8 9004 3 3 11 PRO CB C 107.204 2.641 -3.847 1.00 . C C . 75 PRO CB 1 1
8 9005 3 3 11 PRO CD C 105.616 3.277 -2.180 1.00 . C C . 75 PRO CD 1 1
8 9006 3 3 11 PRO CG C 106.839 3.805 -2.928 1.00 . C C . 75 PRO CG 1 1
8 9007 3 3 11 PRO HA H 106.498 0.618 -3.662 1.00 . C C . 75 PRO HA 1 1
8 9008 3 3 11 PRO HB2 H 108.254 2.675 -4.145 1.00 . C C . 75 PRO HB2 1 1
8 9009 3 3 11 PRO HB3 H 106.563 2.661 -4.730 1.00 . C C . 75 PRO HB3 1 1
8 9010 3 3 11 PRO HD2 H 105.556 3.721 -1.186 1.00 . C C . 75 PRO HD2 1 1
8 9011 3 3 11 PRO HD3 H 104.714 3.509 -2.748 1.00 . C C . 75 PRO HD3 1 1
8 9012 3 3 11 PRO HG2 H 107.653 3.984 -2.225 1.00 . C C . 75 PRO HG2 1 1
8 9013 3 3 11 PRO HG3 H 106.610 4.710 -3.491 1.00 . C C . 75 PRO HG3 1 1
8 9014 3 3 11 PRO N N 105.787 1.832 -2.119 1.00 . C C . 75 PRO N 1 1
8 9015 3 3 11 PRO O O 108.320 1.295 -1.082 1.00 . C C . 75 PRO O 1 1
8 9016 3 3 12 HYP C C 111.141 0.996 -1.979 1.00 . C C . 76 HYP C 1 1
8 9017 3 3 12 HYP CA C 110.307 -0.245 -2.331 1.00 . C C . 76 HYP CA 1 1
8 9018 3 3 12 HYP CB C 111.021 -1.051 -3.425 1.00 . C C . 76 HYP CB 1 1
8 9019 3 3 12 HYP CD C 108.789 -0.549 -4.166 1.00 . C C . 76 HYP CD 1 1
8 9020 3 3 12 HYP CG C 109.904 -1.588 -4.323 1.00 . C C . 76 HYP CG 1 1
8 9021 3 3 12 HYP HA H 110.185 -0.865 -1.445 1.00 . C C . 76 HYP HA 1 1
8 9022 3 3 12 HYP HB2 H 111.653 -0.389 -4.023 1.00 . C C . 76 HYP HB2 1 1
8 9023 3 3 12 HYP HB3 H 111.632 -1.849 -3.001 1.00 . C C . 76 HYP HB3 1 1
8 9024 3 3 12 HYP HD1 H 110.149 -3.518 -4.101 1.00 . C C . 76 HYP HD1 1 1
8 9025 3 3 12 HYP HD22 H 108.875 0.201 -4.955 1.00 . C C . 76 HYP HD22 1 1
8 9026 3 3 12 HYP HD23 H 107.820 -1.046 -4.229 1.00 . C C . 76 HYP HD23 1 1
8 9027 3 3 12 HYP HG H 110.234 -1.641 -5.362 1.00 . C C . 76 HYP HG 1 1
8 9028 3 3 12 HYP N N 108.983 0.081 -2.864 1.00 . C C . 76 HYP N 1 1
8 9029 3 3 12 HYP O O 111.049 2.029 -2.652 1.00 . C C . 76 HYP O 1 1
8 9030 3 3 12 HYP OD1 O 109.465 -2.866 -3.892 1.00 . C C . 76 HYP OD1 1 1
8 9031 3 3 13 GLY C C 114.166 1.899 -1.795 1.00 . C C . 77 GLY C 1 1
8 9032 3 3 13 GLY CA C 113.054 1.887 -0.729 1.00 . C C . 77 GLY CA 1 1
8 9033 3 3 13 GLY H H 112.029 0.019 -0.437 1.00 . C C . 77 GLY H 1 1
8 9034 3 3 13 GLY HA2 H 112.576 2.866 -0.706 1.00 . C C . 77 GLY HA2 1 1
8 9035 3 3 13 GLY HA3 H 113.509 1.716 0.241 1.00 . C C . 77 GLY HA3 1 1
8 9036 3 3 13 GLY N N 112.020 0.876 -0.980 1.00 . C C . 77 GLY N 1 1
8 9037 3 3 13 GLY O O 114.317 0.918 -2.535 1.00 . C C . 77 GLY O 1 1
8 9038 3 3 14 PRO C C 117.227 2.055 -2.538 1.00 . C C . 78 PRO C 1 1
8 9039 3 3 14 PRO CA C 116.085 3.057 -2.828 1.00 . C C . 78 PRO CA 1 1
8 9040 3 3 14 PRO CB C 116.563 4.517 -2.827 1.00 . C C . 78 PRO CB 1 1
8 9041 3 3 14 PRO CD C 114.898 4.178 -1.065 1.00 . C C . 78 PRO CD 1 1
8 9042 3 3 14 PRO CG C 115.713 5.249 -1.786 1.00 . C C . 78 PRO CG 1 1
8 9043 3 3 14 PRO HA H 115.671 2.852 -3.812 1.00 . C C . 78 PRO HA 1 1
8 9044 3 3 14 PRO HB2 H 117.613 4.572 -2.533 1.00 . C C . 78 PRO HB2 1 1
8 9045 3 3 14 PRO HB3 H 116.435 4.967 -3.812 1.00 . C C . 78 PRO HB3 1 1
8 9046 3 3 14 PRO HD2 H 115.344 3.968 -0.093 1.00 . C C . 78 PRO HD2 1 1
8 9047 3 3 14 PRO HD3 H 113.875 4.530 -0.935 1.00 . C C . 78 PRO HD3 1 1
8 9048 3 3 14 PRO HG2 H 116.331 5.820 -1.096 1.00 . C C . 78 PRO HG2 1 1
8 9049 3 3 14 PRO HG3 H 115.028 5.922 -2.304 1.00 . C C . 78 PRO HG3 1 1
8 9050 3 3 14 PRO N N 114.959 2.985 -1.897 1.00 . C C . 78 PRO N 1 1
8 9051 3 3 14 PRO O O 117.381 1.607 -1.394 1.00 . C C . 78 PRO O 1 1
8 9052 3 3 15 HYP C C 120.206 1.561 -2.247 1.00 . C C . 79 HYP C 1 1
8 9053 3 3 15 HYP CA C 119.306 0.968 -3.341 1.00 . C C . 79 HYP CA 1 1
8 9054 3 3 15 HYP CB C 120.038 0.976 -4.690 1.00 . C C . 79 HYP CB 1 1
8 9055 3 3 15 HYP CD C 117.928 2.099 -4.948 1.00 . C C . 79 HYP CD 1 1
8 9056 3 3 15 HYP CG C 118.954 1.270 -5.726 1.00 . C C . 79 HYP CG 1 1
8 9057 3 3 15 HYP HA H 119.047 -0.059 -3.086 1.00 . C C . 79 HYP HA 1 1
8 9058 3 3 15 HYP HB2 H 120.765 1.791 -4.713 1.00 . C C . 79 HYP HB2 1 1
8 9059 3 3 15 HYP HB3 H 120.545 0.029 -4.880 1.00 . C C . 79 HYP HB3 1 1
8 9060 3 3 15 HYP HD1 H 117.787 0.266 -6.940 1.00 . C C . 79 HYP HD1 1 1
8 9061 3 3 15 HYP HD22 H 118.148 3.162 -5.066 1.00 . C C . 79 HYP HD22 1 1
8 9062 3 3 15 HYP HD23 H 116.931 1.879 -5.331 1.00 . C C . 79 HYP HD23 1 1
8 9063 3 3 15 HYP HG H 119.362 1.843 -6.562 1.00 . C C . 79 HYP HG 1 1
8 9064 3 3 15 HYP N N 118.066 1.721 -3.543 1.00 . C C . 79 HYP N 1 1
8 9065 3 3 15 HYP O O 120.287 2.784 -2.085 1.00 . C C . 79 HYP O 1 1
8 9066 3 3 15 HYP OD1 O 118.377 0.062 -6.200 1.00 . C C . 79 HYP OD1 1 1
8 9067 3 3 16 GLY C C 123.120 1.864 -1.127 1.00 . C C . 80 GLY C 1 1
8 9068 3 3 16 GLY CA C 121.909 1.127 -0.523 1.00 . C C . 80 GLY CA 1 1
8 9069 3 3 16 GLY H H 120.793 -0.294 -1.678 1.00 . C C . 80 GLY H 1 1
8 9070 3 3 16 GLY HA2 H 121.404 1.783 0.183 1.00 . C C . 80 GLY HA2 1 1
8 9071 3 3 16 GLY HA3 H 122.275 0.259 0.023 1.00 . C C . 80 GLY HA3 1 1
8 9072 3 3 16 GLY N N 120.925 0.700 -1.522 1.00 . C C . 80 GLY N 1 1
8 9073 3 3 16 GLY O O 123.417 1.687 -2.315 1.00 . C C . 80 GLY O 1 1
8 9074 3 3 17 PRO C C 126.215 2.353 -1.185 1.00 . C C . 81 PRO C 1 1
8 9075 3 3 17 PRO CA C 125.079 3.324 -0.785 1.00 . C C . 81 PRO CA 1 1
8 9076 3 3 17 PRO CB C 125.484 4.317 0.310 1.00 . C C . 81 PRO CB 1 1
8 9077 3 3 17 PRO CD C 123.609 2.938 1.079 1.00 . C C . 81 PRO CD 1 1
8 9078 3 3 17 PRO CG C 124.470 4.144 1.443 1.00 . C C . 81 PRO CG 1 1
8 9079 3 3 17 PRO HA H 124.788 3.918 -1.645 1.00 . C C . 81 PRO HA 1 1
8 9080 3 3 17 PRO HB2 H 126.475 4.065 0.691 1.00 . C C . 81 PRO HB2 1 1
8 9081 3 3 17 PRO HB3 H 125.487 5.343 -0.064 1.00 . C C . 81 PRO HB3 1 1
8 9082 3 3 17 PRO HD2 H 123.905 2.077 1.676 1.00 . C C . 81 PRO HD2 1 1
8 9083 3 3 17 PRO HD3 H 122.562 3.175 1.270 1.00 . C C . 81 PRO HD3 1 1
8 9084 3 3 17 PRO HG2 H 124.958 4.024 2.409 1.00 . C C . 81 PRO HG2 1 1
8 9085 3 3 17 PRO HG3 H 123.830 5.027 1.469 1.00 . C C . 81 PRO HG3 1 1
8 9086 3 3 17 PRO N N 123.848 2.675 -0.333 1.00 . C C . 81 PRO N 1 1
8 9087 3 3 17 PRO O O 126.346 1.288 -0.570 1.00 . C C . 81 PRO O 1 1
8 9088 3 3 18 HYP C C 129.192 1.757 -1.257 1.00 . C C . 82 HYP C 1 1
8 9089 3 3 18 HYP CA C 128.289 1.956 -2.481 1.00 . C C . 82 HYP CA 1 1
8 9090 3 3 18 HYP CB C 129.034 2.767 -3.549 1.00 . C C . 82 HYP CB 1 1
8 9091 3 3 18 HYP CD C 126.946 3.856 -3.065 1.00 . C C . 82 HYP CD 1 1
8 9092 3 3 18 HYP CG C 127.966 3.652 -4.190 1.00 . C C . 82 HYP CG 1 1
8 9093 3 3 18 HYP HA H 128.020 0.985 -2.894 1.00 . C C . 82 HYP HA 1 1
8 9094 3 3 18 HYP HB2 H 129.778 3.412 -3.078 1.00 . C C . 82 HYP HB2 1 1
8 9095 3 3 18 HYP HB3 H 129.522 2.120 -4.279 1.00 . C C . 82 HYP HB3 1 1
8 9096 3 3 18 HYP HD1 H 126.798 3.625 -5.764 1.00 . C C . 82 HYP HD1 1 1
8 9097 3 3 18 HYP HD22 H 127.183 4.767 -2.513 1.00 . C C . 82 HYP HD22 1 1
8 9098 3 3 18 HYP HD23 H 125.954 3.931 -3.510 1.00 . C C . 82 HYP HD23 1 1
8 9099 3 3 18 HYP HG H 128.393 4.607 -4.505 1.00 . C C . 82 HYP HG 1 1
8 9100 3 3 18 HYP N N 127.063 2.700 -2.178 1.00 . C C . 82 HYP N 1 1
8 9101 3 3 18 HYP O O 129.301 2.640 -0.399 1.00 . C C . 82 HYP O 1 1
8 9102 3 3 18 HYP OD1 O 127.371 2.997 -5.301 1.00 . C C . 82 HYP OD1 1 1
8 9103 3 3 19 GLY C C 132.198 1.314 -0.501 1.00 . C C . 83 GLY C 1 1
8 9104 3 3 19 GLY CA C 130.974 0.419 -0.231 1.00 . C C . 83 GLY CA 1 1
8 9105 3 3 19 GLY H H 129.766 -0.068 -1.935 1.00 . C C . 83 GLY H 1 1
8 9106 3 3 19 GLY HA2 H 130.583 0.626 0.765 1.00 . C C . 83 GLY HA2 1 1
8 9107 3 3 19 GLY HA3 H 131.293 -0.619 -0.257 1.00 . C C . 83 GLY HA3 1 1
8 9108 3 3 19 GLY N N 129.900 0.626 -1.205 1.00 . C C . 83 GLY N 1 1
8 9109 3 3 19 GLY O O 132.418 1.725 -1.648 1.00 . C C . 83 GLY O 1 1
8 9110 3 3 20 PRO C C 135.357 1.755 -0.327 1.00 . C C . 84 PRO C 1 1
8 9111 3 3 20 PRO CA C 134.191 2.480 0.378 1.00 . C C . 84 PRO CA 1 1
8 9112 3 3 20 PRO CB C 134.567 2.878 1.812 1.00 . C C . 84 PRO CB 1 1
8 9113 3 3 20 PRO CD C 132.826 1.244 1.918 1.00 . C C . 84 PRO CD 1 1
8 9114 3 3 20 PRO CG C 134.096 1.687 2.643 1.00 . C C . 84 PRO CG 1 1
8 9115 3 3 20 PRO HA H 133.924 3.375 -0.184 1.00 . C C . 84 PRO HA 1 1
8 9116 3 3 20 PRO HB2 H 135.637 3.054 1.933 1.00 . C C . 84 PRO HB2 1 1
8 9117 3 3 20 PRO HB3 H 134.004 3.767 2.100 1.00 . C C . 84 PRO HB3 1 1
8 9118 3 3 20 PRO HD2 H 132.682 0.169 2.024 1.00 . C C . 84 PRO HD2 1 1
8 9119 3 3 20 PRO HD3 H 131.968 1.779 2.329 1.00 . C C . 84 PRO HD3 1 1
8 9120 3 3 20 PRO HG2 H 134.842 0.893 2.598 1.00 . C C . 84 PRO HG2 1 1
8 9121 3 3 20 PRO HG3 H 133.895 1.968 3.677 1.00 . C C . 84 PRO HG3 1 1
8 9122 3 3 20 PRO N N 133.010 1.628 0.525 1.00 . C C . 84 PRO N 1 1
8 9123 3 3 20 PRO O O 135.384 0.518 -0.364 1.00 . C C . 84 PRO O 1 1
8 9124 3 3 21 HYP C C 138.252 1.021 -0.169 1.00 . C C . 85 HYP C 1 1
8 9125 3 3 21 HYP CA C 137.643 1.924 -1.252 1.00 . C C . 85 HYP CA 1 1
8 9126 3 3 21 HYP CB C 138.562 3.112 -1.562 1.00 . C C . 85 HYP CB 1 1
8 9127 3 3 21 HYP CD C 136.392 3.949 -0.957 1.00 . C C . 85 HYP CD 1 1
8 9128 3 3 21 HYP CG C 137.611 4.283 -1.823 1.00 . C C . 85 HYP CG 1 1
8 9129 3 3 21 HYP HA H 137.486 1.349 -2.163 1.00 . C C . 85 HYP HA 1 1
8 9130 3 3 21 HYP HB2 H 139.172 3.347 -0.687 1.00 . C C . 85 HYP HB2 1 1
8 9131 3 3 21 HYP HB3 H 139.210 2.906 -2.416 1.00 . C C . 85 HYP HB3 1 1
8 9132 3 3 21 HYP HD1 H 137.982 4.727 -3.695 1.00 . C C . 85 HYP HD1 1 1
8 9133 3 3 21 HYP HD22 H 136.516 4.396 0.030 1.00 . C C . 85 HYP HD22 1 1
8 9134 3 3 21 HYP HD23 H 135.485 4.331 -1.428 1.00 . C C . 85 HYP HD23 1 1
8 9135 3 3 21 HYP HG H 138.058 5.228 -1.508 1.00 . C C . 85 HYP HG 1 1
8 9136 3 3 21 HYP N N 136.361 2.496 -0.840 1.00 . C C . 85 HYP N 1 1
8 9137 3 3 21 HYP O O 138.126 1.297 1.030 1.00 . C C . 85 HYP O 1 1
8 9138 3 3 21 HYP OD1 O 137.243 4.355 -3.193 1.00 . C C . 85 HYP OD1 1 1
8 9139 3 3 22 GLY C C 140.690 -0.413 1.184 1.00 . C C . 86 GLY C 1 1
8 9140 3 3 22 GLY CA C 139.552 -1.007 0.335 1.00 . C C . 86 GLY CA 1 1
8 9141 3 3 22 GLY H H 138.962 -0.245 -1.583 1.00 . C C . 86 GLY H 1 1
8 9142 3 3 22 GLY HA2 H 138.782 -1.382 1.008 1.00 . C C . 86 GLY HA2 1 1
8 9143 3 3 22 GLY HA3 H 139.952 -1.848 -0.227 1.00 . C C . 86 GLY HA3 1 1
8 9144 3 3 22 GLY N N 138.924 -0.056 -0.586 1.00 . C C . 86 GLY N 1 1
8 9145 3 3 22 GLY O O 141.183 0.682 0.886 1.00 . C C . 86 GLY O 1 1
8 9146 3 3 23 PRO C C 143.596 -0.592 2.263 1.00 . C C . 87 PRO C 1 1
8 9147 3 3 23 PRO CA C 142.269 -0.686 3.049 1.00 . C C . 87 PRO CA 1 1
8 9148 3 3 23 PRO CB C 142.347 -1.635 4.251 1.00 . C C . 87 PRO CB 1 1
8 9149 3 3 23 PRO CD C 140.693 -2.449 2.639 1.00 . C C . 87 PRO CD 1 1
8 9150 3 3 23 PRO CG C 141.253 -2.684 4.039 1.00 . C C . 87 PRO CG 1 1
8 9151 3 3 23 PRO HA H 141.999 0.293 3.432 1.00 . C C . 87 PRO HA 1 1
8 9152 3 3 23 PRO HB2 H 143.318 -2.133 4.276 1.00 . C C . 87 PRO HB2 1 1
8 9153 3 3 23 PRO HB3 H 142.189 -1.094 5.185 1.00 . C C . 87 PRO HB3 1 1
8 9154 3 3 23 PRO HD2 H 141.096 -3.193 1.951 1.00 . C C . 87 PRO HD2 1 1
8 9155 3 3 23 PRO HD3 H 139.605 -2.521 2.665 1.00 . C C . 87 PRO HD3 1 1
8 9156 3 3 23 PRO HG2 H 141.640 -3.694 4.157 1.00 . C C . 87 PRO HG2 1 1
8 9157 3 3 23 PRO HG3 H 140.459 -2.511 4.766 1.00 . C C . 87 PRO HG3 1 1
8 9158 3 3 23 PRO N N 141.135 -1.121 2.241 1.00 . C C . 87 PRO N 1 1
8 9159 3 3 23 PRO O O 143.810 -1.378 1.330 1.00 . C C . 87 PRO O 1 1
8 9160 3 3 24 HYP C C 146.565 -1.041 2.256 1.00 . C C . 88 HYP C 1 1
8 9161 3 3 24 HYP CA C 145.889 0.329 2.137 1.00 . C C . 88 HYP CA 1 1
8 9162 3 3 24 HYP CB C 146.648 1.381 2.955 1.00 . C C . 88 HYP CB 1 1
8 9163 3 3 24 HYP CD C 144.345 1.369 3.647 1.00 . C C . 88 HYP CD 1 1
8 9164 3 3 24 HYP CG C 145.560 2.294 3.521 1.00 . C C . 88 HYP CG 1 1
8 9165 3 3 24 HYP HA H 145.872 0.636 1.093 1.00 . C C . 88 HYP HA 1 1
8 9166 3 3 24 HYP HB2 H 147.167 0.901 3.787 1.00 . C C . 88 HYP HB2 1 1
8 9167 3 3 24 HYP HB3 H 147.365 1.927 2.341 1.00 . C C . 88 HYP HB3 1 1
8 9168 3 3 24 HYP HD1 H 144.633 3.952 3.033 1.00 . C C . 88 HYP HD1 1 1
8 9169 3 3 24 HYP HD22 H 144.324 0.921 4.642 1.00 . C C . 88 HYP HD22 1 1
8 9170 3 3 24 HYP HD23 H 143.440 1.954 3.477 1.00 . C C . 88 HYP HD23 1 1
8 9171 3 3 24 HYP HG H 145.852 2.687 4.497 1.00 . C C . 88 HYP HG 1 1
8 9172 3 3 24 HYP N N 144.516 0.323 2.642 1.00 . C C . 88 HYP N 1 1
8 9173 3 3 24 HYP O O 146.313 -1.795 3.203 1.00 . C C . 88 HYP O 1 1
8 9174 3 3 24 HYP OD1 O 145.287 3.364 2.629 1.00 . C C . 88 HYP OD1 1 1
8 9175 3 3 25 GLY C C 149.157 -2.753 2.521 1.00 . C C . 89 GLY C 1 1
8 9176 3 3 25 GLY CA C 148.203 -2.613 1.323 1.00 . C C . 89 GLY CA 1 1
8 9177 3 3 25 GLY H H 147.585 -0.716 0.533 1.00 . C C . 89 GLY H 1 1
8 9178 3 3 25 GLY HA2 H 147.487 -3.432 1.356 1.00 . C C . 89 GLY HA2 1 1
8 9179 3 3 25 GLY HA3 H 148.784 -2.701 0.408 1.00 . C C . 89 GLY HA3 1 1
8 9180 3 3 25 GLY N N 147.449 -1.359 1.308 1.00 . C C . 89 GLY N 1 1
8 9181 3 3 25 GLY O O 149.443 -1.764 3.209 1.00 . C C . 89 GLY O 1 1
8 9182 3 3 26 PRO C C 151.958 -3.381 3.709 1.00 . C C . 90 PRO C 1 1
8 9183 3 3 26 PRO CA C 150.646 -4.183 3.852 1.00 . C C . 90 PRO CA 1 1
8 9184 3 3 26 PRO CB C 150.851 -5.700 3.957 1.00 . C C . 90 PRO CB 1 1
8 9185 3 3 26 PRO CD C 149.481 -5.180 2.001 1.00 . C C . 90 PRO CD 1 1
8 9186 3 3 26 PRO CG C 149.929 -6.322 2.906 1.00 . C C . 90 PRO CG 1 1
8 9187 3 3 26 PRO HA H 150.125 -3.889 4.757 1.00 . C C . 90 PRO HA 1 1
8 9188 3 3 26 PRO HB2 H 151.882 -5.944 3.690 1.00 . C C . 90 PRO HB2 1 1
8 9189 3 3 26 PRO HB3 H 150.633 -6.074 4.957 1.00 . C C . 90 PRO HB3 1 1
8 9190 3 3 26 PRO HD2 H 150.091 -5.160 1.099 1.00 . C C . 90 PRO HD2 1 1
8 9191 3 3 26 PRO HD3 H 148.432 -5.318 1.739 1.00 . C C . 90 PRO HD3 1 1
8 9192 3 3 26 PRO HG2 H 150.406 -7.129 2.357 1.00 . C C . 90 PRO HG2 1 1
8 9193 3 3 26 PRO HG3 H 149.049 -6.712 3.419 1.00 . C C . 90 PRO HG3 1 1
8 9194 3 3 26 PRO N N 149.691 -3.963 2.771 1.00 . C C . 90 PRO N 1 1
8 9195 3 3 26 PRO O O 152.475 -3.252 2.592 1.00 . C C . 90 PRO O 1 1
8 9196 3 3 27 HYP C C 154.886 -3.212 4.201 1.00 . C C . 91 HYP C 1 1
8 9197 3 3 27 HYP CA C 153.859 -2.253 4.815 1.00 . C C . 91 HYP CA 1 1
8 9198 3 3 27 HYP CB C 154.198 -1.934 6.276 1.00 . C C . 91 HYP CB 1 1
8 9199 3 3 27 HYP CD C 151.958 -2.813 6.162 1.00 . C C . 91 HYP CD 1 1
8 9200 3 3 27 HYP CG C 152.846 -1.884 6.993 1.00 . C C . 91 HYP CG 1 1
8 9201 3 3 27 HYP HA H 153.828 -1.327 4.243 1.00 . C C . 91 HYP HA 1 1
8 9202 3 3 27 HYP HB2 H 154.791 -2.742 6.707 1.00 . C C . 91 HYP HB2 1 1
8 9203 3 3 27 HYP HB3 H 154.743 -0.993 6.362 1.00 . C C . 91 HYP HB3 1 1
8 9204 3 3 27 HYP HD1 H 152.778 -0.042 7.661 1.00 . C C . 91 HYP HD1 1 1
8 9205 3 3 27 HYP HD22 H 151.973 -3.818 6.589 1.00 . C C . 91 HYP HD22 1 1
8 9206 3 3 27 HYP HD23 H 150.942 -2.414 6.170 1.00 . C C . 91 HYP HD23 1 1
8 9207 3 3 27 HYP HG H 152.934 -2.254 8.016 1.00 . C C . 91 HYP HG 1 1
8 9208 3 3 27 HYP N N 152.520 -2.843 4.815 1.00 . C C . 91 HYP N 1 1
8 9209 3 3 27 HYP O O 154.866 -4.416 4.482 1.00 . C C . 91 HYP O 1 1
8 9210 3 3 27 HYP OD1 O 152.309 -0.570 7.000 1.00 . C C . 91 HYP OD1 1 1
8 9211 3 3 28 GLY C C 157.699 -4.311 3.461 1.00 . C C . 92 GLY C 1 1
8 9212 3 3 28 GLY CA C 156.697 -3.530 2.584 1.00 . C C . 92 GLY CA 1 1
8 9213 3 3 28 GLY H H 155.757 -1.694 3.172 1.00 . C C . 92 GLY H 1 1
8 9214 3 3 28 GLY HA2 H 156.101 -4.228 1.997 1.00 . C C . 92 GLY HA2 1 1
8 9215 3 3 28 GLY HA3 H 157.253 -2.906 1.892 1.00 . C C . 92 GLY HA3 1 1
8 9216 3 3 28 GLY N N 155.773 -2.694 3.350 1.00 . C C . 92 GLY N 1 1
8 9217 3 3 28 GLY O O 158.096 -3.825 4.528 1.00 . C C . 92 GLY O 1 1
8 9218 3 3 29 PRO C C 160.474 -5.780 3.765 1.00 . C C . 93 PRO C 1 1
8 9219 3 3 29 PRO CA C 159.043 -6.360 3.803 1.00 . C C . 93 PRO CA 1 1
8 9220 3 3 29 PRO CB C 158.969 -7.743 3.145 1.00 . C C . 93 PRO CB 1 1
8 9221 3 3 29 PRO CD C 157.686 -6.207 1.827 1.00 . C C . 93 PRO CD 1 1
8 9222 3 3 29 PRO CG C 158.572 -7.445 1.699 1.00 . C C . 93 PRO CG 1 1
8 9223 3 3 29 PRO HA H 158.685 -6.450 4.827 1.00 . C C . 93 PRO HA 1 1
8 9224 3 3 29 PRO HB2 H 159.916 -8.281 3.203 1.00 . C C . 93 PRO HB2 1 1
8 9225 3 3 29 PRO HB3 H 158.177 -8.325 3.621 1.00 . C C . 93 PRO HB3 1 1
8 9226 3 3 29 PRO HD2 H 157.798 -5.572 0.948 1.00 . C C . 93 PRO HD2 1 1
8 9227 3 3 29 PRO HD3 H 156.645 -6.516 1.940 1.00 . C C . 93 PRO HD3 1 1
8 9228 3 3 29 PRO HG2 H 159.460 -7.200 1.115 1.00 . C C . 93 PRO HG2 1 1
8 9229 3 3 29 PRO HG3 H 158.036 -8.279 1.247 1.00 . C C . 93 PRO HG3 1 1
8 9230 3 3 29 PRO N N 158.118 -5.522 3.039 1.00 . C C . 93 PRO N 1 1
8 9231 3 3 29 PRO O O 160.974 -5.498 2.670 1.00 . C C . 93 PRO O 1 1
8 9232 3 3 30 HYP C C 163.495 -5.788 3.988 1.00 . C C . 94 HYP C 1 1
8 9233 3 3 30 HYP CA C 162.536 -5.099 4.975 1.00 . C C . 94 HYP CA 1 1
8 9234 3 3 30 HYP CB C 162.976 -5.284 6.432 1.00 . C C . 94 HYP CB 1 1
8 9235 3 3 30 HYP CD C 160.644 -5.792 6.268 1.00 . C C . 94 HYP CD 1 1
8 9236 3 3 30 HYP CG C 161.668 -5.157 7.217 1.00 . C C . 94 HYP CG 1 1
8 9237 3 3 30 HYP HA H 162.506 -4.030 4.759 1.00 . C C . 94 HYP HA 1 1
8 9238 3 3 30 HYP HB2 H 163.380 -6.287 6.580 1.00 . C C . 94 HYP HB2 1 1
8 9239 3 3 30 HYP HB3 H 163.713 -4.536 6.731 1.00 . C C . 94 HYP HB3 1 1
8 9240 3 3 30 HYP HD1 H 161.966 -3.442 8.123 1.00 . C C . 94 HYP HD1 1 1
8 9241 3 3 30 HYP HD22 H 160.560 -6.859 6.482 1.00 . C C . 94 HYP HD22 1 1
8 9242 3 3 30 HYP HD23 H 159.674 -5.309 6.396 1.00 . C C . 94 HYP HD23 1 1
8 9243 3 3 30 HYP HG H 161.719 -5.708 8.158 1.00 . C C . 94 HYP HG 1 1
8 9244 3 3 30 HYP N N 161.160 -5.603 4.915 1.00 . C C . 94 HYP N 1 1
8 9245 3 3 30 HYP O O 163.603 -7.018 3.960 1.00 . C C . 94 HYP O 1 1
8 9246 3 3 30 HYP OD1 O 161.348 -3.794 7.466 1.00 . C C . 94 HYP OD1 1 1
8 9247 3 3 31 GLY C C 164.439 -5.631 0.720 1.00 . C C . 95 GLY C 1 1
8 9248 3 3 31 GLY CA C 165.090 -5.456 2.103 1.00 . C C . 95 GLY CA 1 1
8 9249 3 3 31 GLY H H 164.061 -3.989 3.261 1.00 . C C . 95 GLY H 1 1
8 9250 3 3 31 GLY HA2 H 165.903 -4.737 2.002 1.00 . C C . 95 GLY HA2 1 1
8 9251 3 3 31 GLY HA3 H 165.526 -6.412 2.393 1.00 . C C . 95 GLY HA3 1 1
8 9252 3 3 31 GLY N N 164.180 -4.989 3.161 1.00 . C C . 95 GLY N 1 1
8 9253 3 3 31 GLY O O 165.141 -5.818 -0.274 1.00 . C C . 95 GLY O 1 1
8 9254 3 3 32 NH2 HN1 H 162.539 -5.433 1.425 1.00 . C C . 96 NH2 HN1 1 1
8 9255 3 3 32 NH2 HN2 H 162.698 -5.675 -0.305 1.00 . C C . 96 NH2 HN2 1 1
8 9256 3 3 32 NH2 N N 163.117 -5.555 0.603 1.00 . C C . 96 NH2 N 1 1
9 9257 1 1 1 ACE C C 77.230 14.421 -0.424 1.00 . A A . 1 ACE C 1 1
9 9258 1 1 1 ACE CH3 C 76.988 15.610 -1.340 1.00 . A A . 1 ACE CH3 1 1
9 9259 1 1 1 ACE H1 H 77.943 16.033 -1.650 1.00 . A A . 1 ACE H1 1 1
9 9260 1 1 1 ACE H2 H 76.439 15.282 -2.222 1.00 . A A . 1 ACE H2 1 1
9 9261 1 1 1 ACE H3 H 76.412 16.366 -0.809 1.00 . A A . 1 ACE H3 1 1
9 9262 1 1 1 ACE O O 78.385 14.188 -0.058 1.00 . A A . 1 ACE O 1 1
9 9263 1 1 2 PRO C C 77.270 11.410 0.186 1.00 . A A . 2 PRO C 1 1
9 9264 1 1 2 PRO CA C 76.273 12.441 0.747 1.00 . A A . 2 PRO CA 1 1
9 9265 1 1 2 PRO CB C 74.854 11.859 0.776 1.00 . A A . 2 PRO CB 1 1
9 9266 1 1 2 PRO CD C 74.779 13.973 -0.332 1.00 . A A . 2 PRO CD 1 1
9 9267 1 1 2 PRO CG C 73.960 13.083 0.601 1.00 . A A . 2 PRO CG 1 1
9 9268 1 1 2 PRO HA H 76.565 12.710 1.763 1.00 . A A . 2 PRO HA 1 1
9 9269 1 1 2 PRO HB2 H 74.706 11.187 -0.072 1.00 . A A . 2 PRO HB2 1 1
9 9270 1 1 2 PRO HB3 H 74.649 11.339 1.712 1.00 . A A . 2 PRO HB3 1 1
9 9271 1 1 2 PRO HD2 H 74.563 13.716 -1.370 1.00 . A A . 2 PRO HD2 1 1
9 9272 1 1 2 PRO HD3 H 74.543 15.021 -0.146 1.00 . A A . 2 PRO HD3 1 1
9 9273 1 1 2 PRO HG2 H 72.994 12.822 0.168 1.00 . A A . 2 PRO HG2 1 1
9 9274 1 1 2 PRO HG3 H 73.830 13.582 1.563 1.00 . A A . 2 PRO HG3 1 1
9 9275 1 1 2 PRO N N 76.175 13.675 -0.039 1.00 . A A . 2 PRO N 1 1
9 9276 1 1 2 PRO O O 77.424 11.269 -1.034 1.00 . A A . 2 PRO O 1 1
9 9277 1 1 3 LYS C C 78.946 8.493 1.854 1.00 . A A . 3 LYS C 1 1
9 9278 1 1 3 LYS CA C 78.868 9.573 0.764 1.00 . A A . 3 LYS CA 1 1
9 9279 1 1 3 LYS CB C 80.260 10.177 0.469 1.00 . A A . 3 LYS CB 1 1
9 9280 1 1 3 LYS CD C 82.248 11.544 1.216 1.00 . A A . 3 LYS CD 1 1
9 9281 1 1 3 LYS CE C 82.822 12.549 2.227 1.00 . A A . 3 LYS CE 1 1
9 9282 1 1 3 LYS CG C 80.837 11.060 1.591 1.00 . A A . 3 LYS CG 1 1
9 9283 1 1 3 LYS H H 77.700 10.807 2.064 1.00 . A A . 3 LYS H 1 1
9 9284 1 1 3 LYS HA H 78.528 9.068 -0.143 1.00 . A A . 3 LYS HA 1 1
9 9285 1 1 3 LYS HB2 H 80.961 9.366 0.262 1.00 . A A . 3 LYS HB2 1 1
9 9286 1 1 3 LYS HB3 H 80.187 10.780 -0.438 1.00 . A A . 3 LYS HB3 1 1
9 9287 1 1 3 LYS HD2 H 82.910 10.676 1.183 1.00 . A A . 3 LYS HD2 1 1
9 9288 1 1 3 LYS HD3 H 82.236 11.997 0.223 1.00 . A A . 3 LYS HD3 1 1
9 9289 1 1 3 LYS HE2 H 82.670 12.163 3.241 1.00 . A A . 3 LYS HE2 1 1
9 9290 1 1 3 LYS HE3 H 83.902 12.619 2.061 1.00 . A A . 3 LYS HE3 1 1
9 9291 1 1 3 LYS HG2 H 80.186 11.922 1.741 1.00 . A A . 3 LYS HG2 1 1
9 9292 1 1 3 LYS HG3 H 80.891 10.491 2.520 1.00 . A A . 3 LYS HG3 1 1
9 9293 1 1 3 LYS HZ1 H 81.222 13.892 2.273 1.00 . A A . 3 LYS HZ1 1 1
9 9294 1 1 3 LYS HZ2 H 82.639 14.554 2.740 1.00 . A A . 3 LYS HZ2 1 1
9 9295 1 1 3 LYS HZ3 H 82.358 14.275 1.158 1.00 . A A . 3 LYS HZ3 1 1
9 9296 1 1 3 LYS N N 77.907 10.648 1.085 1.00 . A A . 3 LYS N 1 1
9 9297 1 1 3 LYS NZ N 82.217 13.903 2.089 1.00 . A A . 3 LYS NZ 1 1
9 9298 1 1 3 LYS O O 78.534 8.711 2.997 1.00 . A A . 3 LYS O 1 1
9 9299 1 1 4 GLY C C 81.251 5.843 2.457 1.00 . A A . 4 GLY C 1 1
9 9300 1 1 4 GLY CA C 79.750 6.171 2.336 1.00 . A A . 4 GLY CA 1 1
9 9301 1 1 4 GLY H H 79.793 7.253 0.518 1.00 . A A . 4 GLY H 1 1
9 9302 1 1 4 GLY HA2 H 79.348 6.324 3.338 1.00 . A A . 4 GLY HA2 1 1
9 9303 1 1 4 GLY HA3 H 79.231 5.322 1.893 1.00 . A A . 4 GLY HA3 1 1
9 9304 1 1 4 GLY N N 79.502 7.341 1.485 1.00 . A A . 4 GLY N 1 1
9 9305 1 1 4 GLY O O 82.089 6.722 2.225 1.00 . A A . 4 GLY O 1 1
9 9306 1 1 5 PRO C C 83.964 4.253 1.983 1.00 . A A . 5 PRO C 1 1
9 9307 1 1 5 PRO CA C 82.997 4.231 3.185 1.00 . A A . 5 PRO CA 1 1
9 9308 1 1 5 PRO CB C 82.900 2.850 3.849 1.00 . A A . 5 PRO CB 1 1
9 9309 1 1 5 PRO CD C 80.713 3.508 3.167 1.00 . A A . 5 PRO CD 1 1
9 9310 1 1 5 PRO CG C 81.597 2.272 3.299 1.00 . A A . 5 PRO CG 1 1
9 9311 1 1 5 PRO HA H 83.381 4.927 3.933 1.00 . A A . 5 PRO HA 1 1
9 9312 1 1 5 PRO HB2 H 83.756 2.213 3.625 1.00 . A A . 5 PRO HB2 1 1
9 9313 1 1 5 PRO HB3 H 82.806 2.976 4.929 1.00 . A A . 5 PRO HB3 1 1
9 9314 1 1 5 PRO HD2 H 79.975 3.351 2.382 1.00 . A A . 5 PRO HD2 1 1
9 9315 1 1 5 PRO HD3 H 80.214 3.706 4.117 1.00 . A A . 5 PRO HD3 1 1
9 9316 1 1 5 PRO HG2 H 81.766 1.848 2.310 1.00 . A A . 5 PRO HG2 1 1
9 9317 1 1 5 PRO HG3 H 81.164 1.529 3.970 1.00 . A A . 5 PRO HG3 1 1
9 9318 1 1 5 PRO N N 81.618 4.608 2.857 1.00 . A A . 5 PRO N 1 1
9 9319 1 1 5 PRO O O 84.038 3.304 1.197 1.00 . A A . 5 PRO O 1 1
9 9320 1 1 6 LYS C C 86.982 4.269 1.556 1.00 . A A . 6 LYS C 1 1
9 9321 1 1 6 LYS CA C 86.009 5.368 1.087 1.00 . A A . 6 LYS CA 1 1
9 9322 1 1 6 LYS CB C 86.618 6.785 1.231 1.00 . A A . 6 LYS CB 1 1
9 9323 1 1 6 LYS CD C 88.475 8.399 0.585 1.00 . A A . 6 LYS CD 1 1
9 9324 1 1 6 LYS CE C 89.931 8.531 0.109 1.00 . A A . 6 LYS CE 1 1
9 9325 1 1 6 LYS CG C 88.001 6.938 0.576 1.00 . A A . 6 LYS CG 1 1
9 9326 1 1 6 LYS H H 84.579 6.096 2.504 1.00 . A A . 6 LYS H 1 1
9 9327 1 1 6 LYS HA H 85.774 5.159 0.038 1.00 . A A . 6 LYS HA 1 1
9 9328 1 1 6 LYS HB2 H 85.937 7.532 0.809 1.00 . A A . 6 LYS HB2 1 1
9 9329 1 1 6 LYS HB3 H 86.726 7.012 2.294 1.00 . A A . 6 LYS HB3 1 1
9 9330 1 1 6 LYS HD2 H 87.836 8.974 -0.090 1.00 . A A . 6 LYS HD2 1 1
9 9331 1 1 6 LYS HD3 H 88.376 8.822 1.587 1.00 . A A . 6 LYS HD3 1 1
9 9332 1 1 6 LYS HE2 H 90.067 7.926 -0.793 1.00 . A A . 6 LYS HE2 1 1
9 9333 1 1 6 LYS HE3 H 90.111 9.575 -0.163 1.00 . A A . 6 LYS HE3 1 1
9 9334 1 1 6 LYS HG2 H 88.716 6.330 1.126 1.00 . A A . 6 LYS HG2 1 1
9 9335 1 1 6 LYS HG3 H 87.960 6.587 -0.453 1.00 . A A . 6 LYS HG3 1 1
9 9336 1 1 6 LYS HZ1 H 90.783 7.162 1.443 1.00 . A A . 6 LYS HZ1 1 1
9 9337 1 1 6 LYS HZ2 H 91.868 8.229 0.821 1.00 . A A . 6 LYS HZ2 1 1
9 9338 1 1 6 LYS HZ3 H 90.824 8.711 1.982 1.00 . A A . 6 LYS HZ3 1 1
9 9339 1 1 6 LYS N N 84.762 5.324 1.875 1.00 . A A . 6 LYS N 1 1
9 9340 1 1 6 LYS NZ N 90.906 8.125 1.160 1.00 . A A . 6 LYS NZ 1 1
9 9341 1 1 6 LYS O O 87.047 3.956 2.748 1.00 . A A . 6 LYS O 1 1
9 9342 1 1 7 GLY C C 89.897 3.061 1.796 1.00 . A A . 7 GLY C 1 1
9 9343 1 1 7 GLY CA C 88.709 2.621 0.912 1.00 . A A . 7 GLY CA 1 1
9 9344 1 1 7 GLY H H 87.644 4.008 -0.334 1.00 . A A . 7 GLY H 1 1
9 9345 1 1 7 GLY HA2 H 88.169 1.810 1.401 1.00 . A A . 7 GLY HA2 1 1
9 9346 1 1 7 GLY HA3 H 89.110 2.232 -0.025 1.00 . A A . 7 GLY HA3 1 1
9 9347 1 1 7 GLY N N 87.746 3.692 0.625 1.00 . A A . 7 GLY N 1 1
9 9348 1 1 7 GLY O O 90.286 4.234 1.763 1.00 . A A . 7 GLY O 1 1
9 9349 1 1 8 PRO C C 92.975 2.607 2.657 1.00 . A A . 8 PRO C 1 1
9 9350 1 1 8 PRO CA C 91.656 2.429 3.432 1.00 . A A . 8 PRO CA 1 1
9 9351 1 1 8 PRO CB C 91.744 1.238 4.396 1.00 . A A . 8 PRO CB 1 1
9 9352 1 1 8 PRO CD C 90.044 0.775 2.796 1.00 . A A . 8 PRO CD 1 1
9 9353 1 1 8 PRO CG C 91.156 0.087 3.584 1.00 . A A . 8 PRO CG 1 1
9 9354 1 1 8 PRO HA H 91.465 3.336 4.009 1.00 . A A . 8 PRO HA 1 1
9 9355 1 1 8 PRO HB2 H 92.766 1.027 4.713 1.00 . A A . 8 PRO HB2 1 1
9 9356 1 1 8 PRO HB3 H 91.112 1.427 5.265 1.00 . A A . 8 PRO HB3 1 1
9 9357 1 1 8 PRO HD2 H 89.851 0.249 1.863 1.00 . A A . 8 PRO HD2 1 1
9 9358 1 1 8 PRO HD3 H 89.136 0.799 3.399 1.00 . A A . 8 PRO HD3 1 1
9 9359 1 1 8 PRO HG2 H 91.909 -0.301 2.899 1.00 . A A . 8 PRO HG2 1 1
9 9360 1 1 8 PRO HG3 H 90.768 -0.707 4.223 1.00 . A A . 8 PRO HG3 1 1
9 9361 1 1 8 PRO N N 90.504 2.140 2.572 1.00 . A A . 8 PRO N 1 1
9 9362 1 1 8 PRO O O 93.155 2.084 1.553 1.00 . A A . 8 PRO O 1 1
9 9363 1 1 9 LYS C C 96.079 2.157 2.777 1.00 . A A . 9 LYS C 1 1
9 9364 1 1 9 LYS CA C 95.315 3.495 2.822 1.00 . A A . 9 LYS CA 1 1
9 9365 1 1 9 LYS CB C 95.986 4.509 3.773 1.00 . A A . 9 LYS CB 1 1
9 9366 1 1 9 LYS CD C 98.005 5.897 4.380 1.00 . A A . 9 LYS CD 1 1
9 9367 1 1 9 LYS CE C 99.520 6.029 4.188 1.00 . A A . 9 LYS CE 1 1
9 9368 1 1 9 LYS CG C 97.442 4.842 3.417 1.00 . A A . 9 LYS CG 1 1
9 9369 1 1 9 LYS H H 93.686 3.703 4.185 1.00 . A A . 9 LYS H 1 1
9 9370 1 1 9 LYS HA H 95.300 3.899 1.809 1.00 . A A . 9 LYS HA 1 1
9 9371 1 1 9 LYS HB2 H 95.410 5.438 3.777 1.00 . A A . 9 LYS HB2 1 1
9 9372 1 1 9 LYS HB3 H 95.964 4.101 4.786 1.00 . A A . 9 LYS HB3 1 1
9 9373 1 1 9 LYS HD2 H 97.519 6.856 4.191 1.00 . A A . 9 LYS HD2 1 1
9 9374 1 1 9 LYS HD3 H 97.803 5.592 5.409 1.00 . A A . 9 LYS HD3 1 1
9 9375 1 1 9 LYS HE2 H 99.977 5.049 4.361 1.00 . A A . 9 LYS HE2 1 1
9 9376 1 1 9 LYS HE3 H 99.728 6.321 3.154 1.00 . A A . 9 LYS HE3 1 1
9 9377 1 1 9 LYS HG2 H 98.044 3.940 3.503 1.00 . A A . 9 LYS HG2 1 1
9 9378 1 1 9 LYS HG3 H 97.497 5.214 2.394 1.00 . A A . 9 LYS HG3 1 1
9 9379 1 1 9 LYS HZ1 H 99.873 6.808 6.089 1.00 . A A . 9 LYS HZ1 1 1
9 9380 1 1 9 LYS HZ2 H 101.129 7.000 5.060 1.00 . A A . 9 LYS HZ2 1 1
9 9381 1 1 9 LYS HZ3 H 99.798 7.961 4.924 1.00 . A A . 9 LYS HZ3 1 1
9 9382 1 1 9 LYS N N 93.923 3.320 3.279 1.00 . A A . 9 LYS N 1 1
9 9383 1 1 9 LYS NZ N 100.108 7.020 5.128 1.00 . A A . 9 LYS NZ 1 1
9 9384 1 1 9 LYS O O 95.890 1.300 3.645 1.00 . A A . 9 LYS O 1 1
9 9385 1 1 10 GLY C C 99.009 0.710 2.578 1.00 . A A . 10 GLY C 1 1
9 9386 1 1 10 GLY CA C 97.799 0.794 1.622 1.00 . A A . 10 GLY CA 1 1
9 9387 1 1 10 GLY H H 97.044 2.737 1.102 1.00 . A A . 10 GLY H 1 1
9 9388 1 1 10 GLY HA2 H 97.177 -0.090 1.767 1.00 . A A . 10 GLY HA2 1 1
9 9389 1 1 10 GLY HA3 H 98.176 0.763 0.603 1.00 . A A . 10 GLY HA3 1 1
9 9390 1 1 10 GLY N N 96.960 1.992 1.786 1.00 . A A . 10 GLY N 1 1
9 9391 1 1 10 GLY O O 99.362 1.702 3.224 1.00 . A A . 10 GLY O 1 1
9 9392 1 1 11 PRO C C 102.115 -0.040 3.044 1.00 . A A . 11 PRO C 1 1
9 9393 1 1 11 PRO CA C 100.817 -0.682 3.566 1.00 . A A . 11 PRO CA 1 1
9 9394 1 1 11 PRO CB C 100.957 -2.207 3.656 1.00 . A A . 11 PRO CB 1 1
9 9395 1 1 11 PRO CD C 99.304 -1.707 2.010 1.00 . A A . 11 PRO CD 1 1
9 9396 1 1 11 PRO CG C 100.446 -2.681 2.297 1.00 . A A . 11 PRO CG 1 1
9 9397 1 1 11 PRO HA H 100.602 -0.285 4.559 1.00 . A A . 11 PRO HA 1 1
9 9398 1 1 11 PRO HB2 H 101.986 -2.525 3.835 1.00 . A A . 11 PRO HB2 1 1
9 9399 1 1 11 PRO HB3 H 100.304 -2.587 4.443 1.00 . A A . 11 PRO HB3 1 1
9 9400 1 1 11 PRO HD2 H 99.180 -1.569 0.936 1.00 . A A . 11 PRO HD2 1 1
9 9401 1 1 11 PRO HD3 H 98.381 -2.093 2.446 1.00 . A A . 11 PRO HD3 1 1
9 9402 1 1 11 PRO HG2 H 101.231 -2.560 1.550 1.00 . A A . 11 PRO HG2 1 1
9 9403 1 1 11 PRO HG3 H 100.100 -3.714 2.330 1.00 . A A . 11 PRO HG3 1 1
9 9404 1 1 11 PRO N N 99.667 -0.463 2.679 1.00 . A A . 11 PRO N 1 1
9 9405 1 1 11 PRO O O 102.277 0.198 1.843 1.00 . A A . 11 PRO O 1 1
9 9406 1 1 12 LYS C C 105.135 -0.264 2.619 1.00 . A A . 12 LYS C 1 1
9 9407 1 1 12 LYS CA C 104.429 0.674 3.620 1.00 . A A . 12 LYS CA 1 1
9 9408 1 1 12 LYS CB C 105.238 0.831 4.924 1.00 . A A . 12 LYS CB 1 1
9 9409 1 1 12 LYS CD C 107.500 1.620 5.903 1.00 . A A . 12 LYS CD 1 1
9 9410 1 1 12 LYS CE C 108.088 0.229 6.186 1.00 . A A . 12 LYS CE 1 1
9 9411 1 1 12 LYS CG C 106.555 1.591 4.692 1.00 . A A . 12 LYS CG 1 1
9 9412 1 1 12 LYS H H 102.875 -0.038 4.915 1.00 . A A . 12 LYS H 1 1
9 9413 1 1 12 LYS HA H 104.330 1.656 3.155 1.00 . A A . 12 LYS HA 1 1
9 9414 1 1 12 LYS HB2 H 104.647 1.389 5.654 1.00 . A A . 12 LYS HB2 1 1
9 9415 1 1 12 LYS HB3 H 105.445 -0.159 5.333 1.00 . A A . 12 LYS HB3 1 1
9 9416 1 1 12 LYS HD2 H 108.316 2.311 5.682 1.00 . A A . 12 LYS HD2 1 1
9 9417 1 1 12 LYS HD3 H 106.962 1.987 6.780 1.00 . A A . 12 LYS HD3 1 1
9 9418 1 1 12 LYS HE2 H 107.277 -0.444 6.480 1.00 . A A . 12 LYS HE2 1 1
9 9419 1 1 12 LYS HE3 H 108.530 -0.157 5.260 1.00 . A A . 12 LYS HE3 1 1
9 9420 1 1 12 LYS HG2 H 107.084 1.132 3.866 1.00 . A A . 12 LYS HG2 1 1
9 9421 1 1 12 LYS HG3 H 106.326 2.616 4.408 1.00 . A A . 12 LYS HG3 1 1
9 9422 1 1 12 LYS HZ1 H 108.765 0.697 8.104 1.00 . A A . 12 LYS HZ1 1 1
9 9423 1 1 12 LYS HZ2 H 109.442 -0.657 7.490 1.00 . A A . 12 LYS HZ2 1 1
9 9424 1 1 12 LYS HZ3 H 109.946 0.801 6.959 1.00 . A A . 12 LYS HZ3 1 1
9 9425 1 1 12 LYS N N 103.075 0.192 3.950 1.00 . A A . 12 LYS N 1 1
9 9426 1 1 12 LYS NZ N 109.120 0.273 7.256 1.00 . A A . 12 LYS NZ 1 1
9 9427 1 1 12 LYS O O 105.032 -1.489 2.731 1.00 . A A . 12 LYS O 1 1
9 9428 1 1 13 GLY C C 107.847 -1.201 1.185 1.00 . A A . 13 GLY C 1 1
9 9429 1 1 13 GLY CA C 106.630 -0.423 0.644 1.00 . A A . 13 GLY CA 1 1
9 9430 1 1 13 GLY H H 105.890 1.325 1.640 1.00 . A A . 13 GLY H 1 1
9 9431 1 1 13 GLY HA2 H 105.960 -1.125 0.144 1.00 . A A . 13 GLY HA2 1 1
9 9432 1 1 13 GLY HA3 H 106.991 0.281 -0.104 1.00 . A A . 13 GLY HA3 1 1
9 9433 1 1 13 GLY N N 105.861 0.311 1.658 1.00 . A A . 13 GLY N 1 1
9 9434 1 1 13 GLY O O 108.249 -1.007 2.338 1.00 . A A . 13 GLY O 1 1
9 9435 1 1 14 PRO C C 110.907 -2.153 0.854 1.00 . A A . 14 PRO C 1 1
9 9436 1 1 14 PRO CA C 109.580 -2.927 0.763 1.00 . A A . 14 PRO CA 1 1
9 9437 1 1 14 PRO CB C 109.652 -4.021 -0.309 1.00 . A A . 14 PRO CB 1 1
9 9438 1 1 14 PRO CD C 108.034 -2.405 -0.997 1.00 . A A . 14 PRO CD 1 1
9 9439 1 1 14 PRO CG C 109.119 -3.323 -1.558 1.00 . A A . 14 PRO CG 1 1
9 9440 1 1 14 PRO HA H 109.371 -3.390 1.729 1.00 . A A . 14 PRO HA 1 1
9 9441 1 1 14 PRO HB2 H 110.666 -4.397 -0.456 1.00 . A A . 14 PRO HB2 1 1
9 9442 1 1 14 PRO HB3 H 108.983 -4.839 -0.038 1.00 . A A . 14 PRO HB3 1 1
9 9443 1 1 14 PRO HD2 H 107.932 -1.511 -1.613 1.00 . A A . 14 PRO HD2 1 1
9 9444 1 1 14 PRO HD3 H 107.086 -2.944 -0.964 1.00 . A A . 14 PRO HD3 1 1
9 9445 1 1 14 PRO HG2 H 109.914 -2.727 -2.006 1.00 . A A . 14 PRO HG2 1 1
9 9446 1 1 14 PRO HG3 H 108.716 -4.033 -2.280 1.00 . A A . 14 PRO HG3 1 1
9 9447 1 1 14 PRO N N 108.452 -2.081 0.362 1.00 . A A . 14 PRO N 1 1
9 9448 1 1 14 PRO O O 111.163 -1.219 0.088 1.00 . A A . 14 PRO O 1 1
9 9449 1 1 15 LYS C C 113.961 -2.183 0.621 1.00 . A A . 15 LYS C 1 1
9 9450 1 1 15 LYS CA C 113.157 -2.066 1.931 1.00 . A A . 15 LYS CA 1 1
9 9451 1 1 15 LYS CB C 113.823 -2.835 3.089 1.00 . A A . 15 LYS CB 1 1
9 9452 1 1 15 LYS CD C 115.813 -3.148 4.604 1.00 . A A . 15 LYS CD 1 1
9 9453 1 1 15 LYS CE C 117.333 -2.998 4.746 1.00 . A A . 15 LYS CE 1 1
9 9454 1 1 15 LYS CG C 115.246 -2.355 3.417 1.00 . A A . 15 LYS CG 1 1
9 9455 1 1 15 LYS H H 111.506 -3.362 2.353 1.00 . A A . 15 LYS H 1 1
9 9456 1 1 15 LYS HA H 113.091 -1.008 2.194 1.00 . A A . 15 LYS HA 1 1
9 9457 1 1 15 LYS HB2 H 113.209 -2.743 3.989 1.00 . A A . 15 LYS HB2 1 1
9 9458 1 1 15 LYS HB3 H 113.867 -3.894 2.822 1.00 . A A . 15 LYS HB3 1 1
9 9459 1 1 15 LYS HD2 H 115.316 -2.841 5.527 1.00 . A A . 15 LYS HD2 1 1
9 9460 1 1 15 LYS HD3 H 115.606 -4.209 4.448 1.00 . A A . 15 LYS HD3 1 1
9 9461 1 1 15 LYS HE2 H 117.678 -3.735 5.478 1.00 . A A . 15 LYS HE2 1 1
9 9462 1 1 15 LYS HE3 H 117.804 -3.247 3.790 1.00 . A A . 15 LYS HE3 1 1
9 9463 1 1 15 LYS HG2 H 115.888 -2.514 2.551 1.00 . A A . 15 LYS HG2 1 1
9 9464 1 1 15 LYS HG3 H 115.229 -1.292 3.660 1.00 . A A . 15 LYS HG3 1 1
9 9465 1 1 15 LYS HZ1 H 117.345 -1.397 6.078 1.00 . A A . 15 LYS HZ1 1 1
9 9466 1 1 15 LYS HZ2 H 118.774 -1.653 5.316 1.00 . A A . 15 LYS HZ2 1 1
9 9467 1 1 15 LYS HZ3 H 117.532 -0.918 4.508 1.00 . A A . 15 LYS HZ3 1 1
9 9468 1 1 15 LYS N N 111.785 -2.582 1.771 1.00 . A A . 15 LYS N 1 1
9 9469 1 1 15 LYS NZ N 117.758 -1.643 5.187 1.00 . A A . 15 LYS NZ 1 1
9 9470 1 1 15 LYS O O 113.870 -3.196 -0.079 1.00 . A A . 15 LYS O 1 1
9 9471 1 1 16 GLY C C 116.758 -2.102 -0.918 1.00 . A A . 16 GLY C 1 1
9 9472 1 1 16 GLY CA C 115.582 -1.106 -0.910 1.00 . A A . 16 GLY CA 1 1
9 9473 1 1 16 GLY H H 114.783 -0.367 0.937 1.00 . A A . 16 GLY H 1 1
9 9474 1 1 16 GLY HA2 H 114.943 -1.302 -1.770 1.00 . A A . 16 GLY HA2 1 1
9 9475 1 1 16 GLY HA3 H 115.989 -0.103 -1.020 1.00 . A A . 16 GLY HA3 1 1
9 9476 1 1 16 GLY N N 114.753 -1.156 0.300 1.00 . A A . 16 GLY N 1 1
9 9477 1 1 16 GLY O O 117.143 -2.614 0.139 1.00 . A A . 16 GLY O 1 1
9 9478 1 1 17 PRO C C 119.792 -2.788 -1.762 1.00 . A A . 17 PRO C 1 1
9 9479 1 1 17 PRO CA C 118.440 -3.351 -2.236 1.00 . A A . 17 PRO CA 1 1
9 9480 1 1 17 PRO CB C 118.462 -3.699 -3.728 1.00 . A A . 17 PRO CB 1 1
9 9481 1 1 17 PRO CD C 116.954 -1.868 -3.400 1.00 . A A . 17 PRO CD 1 1
9 9482 1 1 17 PRO CG C 117.979 -2.412 -4.395 1.00 . A A . 17 PRO CG 1 1
9 9483 1 1 17 PRO HA H 118.216 -4.254 -1.665 1.00 . A A . 17 PRO HA 1 1
9 9484 1 1 17 PRO HB2 H 119.453 -3.992 -4.077 1.00 . A A . 17 PRO HB2 1 1
9 9485 1 1 17 PRO HB3 H 117.744 -4.498 -3.923 1.00 . A A . 17 PRO HB3 1 1
9 9486 1 1 17 PRO HD2 H 116.956 -0.777 -3.413 1.00 . A A . 17 PRO HD2 1 1
9 9487 1 1 17 PRO HD3 H 115.963 -2.246 -3.657 1.00 . A A . 17 PRO HD3 1 1
9 9488 1 1 17 PRO HG2 H 118.812 -1.715 -4.484 1.00 . A A . 17 PRO HG2 1 1
9 9489 1 1 17 PRO HG3 H 117.532 -2.605 -5.370 1.00 . A A . 17 PRO HG3 1 1
9 9490 1 1 17 PRO N N 117.347 -2.387 -2.096 1.00 . A A . 17 PRO N 1 1
9 9491 1 1 17 PRO O O 120.036 -1.579 -1.793 1.00 . A A . 17 PRO O 1 1
9 9492 1 1 18 LYS C C 122.871 -2.603 -1.990 1.00 . A A . 18 LYS C 1 1
9 9493 1 1 18 LYS CA C 122.066 -3.341 -0.901 1.00 . A A . 18 LYS CA 1 1
9 9494 1 1 18 LYS CB C 122.750 -4.645 -0.450 1.00 . A A . 18 LYS CB 1 1
9 9495 1 1 18 LYS CD C 124.727 -5.719 0.713 1.00 . A A . 18 LYS CD 1 1
9 9496 1 1 18 LYS CE C 126.101 -5.447 1.339 1.00 . A A . 18 LYS CE 1 1
9 9497 1 1 18 LYS CG C 124.102 -4.404 0.235 1.00 . A A . 18 LYS CG 1 1
9 9498 1 1 18 LYS H H 120.440 -4.656 -1.370 1.00 . A A . 18 LYS H 1 1
9 9499 1 1 18 LYS HA H 121.986 -2.676 -0.037 1.00 . A A . 18 LYS HA 1 1
9 9500 1 1 18 LYS HB2 H 122.096 -5.159 0.256 1.00 . A A . 18 LYS HB2 1 1
9 9501 1 1 18 LYS HB3 H 122.897 -5.292 -1.318 1.00 . A A . 18 LYS HB3 1 1
9 9502 1 1 18 LYS HD2 H 124.072 -6.189 1.450 1.00 . A A . 18 LYS HD2 1 1
9 9503 1 1 18 LYS HD3 H 124.843 -6.390 -0.142 1.00 . A A . 18 LYS HD3 1 1
9 9504 1 1 18 LYS HE2 H 126.713 -4.907 0.610 1.00 . A A . 18 LYS HE2 1 1
9 9505 1 1 18 LYS HE3 H 125.975 -4.799 2.213 1.00 . A A . 18 LYS HE3 1 1
9 9506 1 1 18 LYS HG2 H 124.778 -3.937 -0.478 1.00 . A A . 18 LYS HG2 1 1
9 9507 1 1 18 LYS HG3 H 123.962 -3.740 1.089 1.00 . A A . 18 LYS HG3 1 1
9 9508 1 1 18 LYS HZ1 H 126.842 -7.345 0.939 1.00 . A A . 18 LYS HZ1 1 1
9 9509 1 1 18 LYS HZ2 H 127.749 -6.531 2.003 1.00 . A A . 18 LYS HZ2 1 1
9 9510 1 1 18 LYS HZ3 H 126.308 -7.180 2.486 1.00 . A A . 18 LYS HZ3 1 1
9 9511 1 1 18 LYS N N 120.701 -3.678 -1.348 1.00 . A A . 18 LYS N 1 1
9 9512 1 1 18 LYS NZ N 126.782 -6.710 1.726 1.00 . A A . 18 LYS NZ 1 1
9 9513 1 1 18 LYS O O 122.726 -2.891 -3.182 1.00 . A A . 18 LYS O 1 1
9 9514 1 1 19 GLY C C 125.676 -1.589 -3.211 1.00 . A A . 19 GLY C 1 1
9 9515 1 1 19 GLY CA C 124.543 -0.836 -2.482 1.00 . A A . 19 GLY CA 1 1
9 9516 1 1 19 GLY H H 123.782 -1.482 -0.581 1.00 . A A . 19 GLY H 1 1
9 9517 1 1 19 GLY HA2 H 123.888 -0.386 -3.229 1.00 . A A . 19 GLY HA2 1 1
9 9518 1 1 19 GLY HA3 H 124.995 -0.027 -1.910 1.00 . A A . 19 GLY HA3 1 1
9 9519 1 1 19 GLY N N 123.720 -1.656 -1.579 1.00 . A A . 19 GLY N 1 1
9 9520 1 1 19 GLY O O 126.001 -2.725 -2.848 1.00 . A A . 19 GLY O 1 1
9 9521 1 1 20 PRO C C 128.722 -1.622 -4.296 1.00 . A A . 20 PRO C 1 1
9 9522 1 1 20 PRO CA C 127.368 -1.581 -5.032 1.00 . A A . 20 PRO CA 1 1
9 9523 1 1 20 PRO CB C 127.451 -0.723 -6.300 1.00 . A A . 20 PRO CB 1 1
9 9524 1 1 20 PRO CD C 125.949 0.340 -4.774 1.00 . A A . 20 PRO CD 1 1
9 9525 1 1 20 PRO CG C 127.011 0.660 -5.825 1.00 . A A . 20 PRO CG 1 1
9 9526 1 1 20 PRO HA H 127.085 -2.598 -5.309 1.00 . A A . 20 PRO HA 1 1
9 9527 1 1 20 PRO HB2 H 128.455 -0.706 -6.728 1.00 . A A . 20 PRO HB2 1 1
9 9528 1 1 20 PRO HB3 H 126.737 -1.098 -7.035 1.00 . A A . 20 PRO HB3 1 1
9 9529 1 1 20 PRO HD2 H 125.935 1.107 -4.000 1.00 . A A . 20 PRO HD2 1 1
9 9530 1 1 20 PRO HD3 H 124.972 0.280 -5.255 1.00 . A A . 20 PRO HD3 1 1
9 9531 1 1 20 PRO HG2 H 127.854 1.171 -5.359 1.00 . A A . 20 PRO HG2 1 1
9 9532 1 1 20 PRO HG3 H 126.605 1.257 -6.641 1.00 . A A . 20 PRO HG3 1 1
9 9533 1 1 20 PRO N N 126.300 -0.968 -4.233 1.00 . A A . 20 PRO N 1 1
9 9534 1 1 20 PRO O O 129.065 -0.718 -3.531 1.00 . A A . 20 PRO O 1 1
9 9535 1 1 21 LYS C C 131.855 -1.755 -4.407 1.00 . A A . 21 LYS C 1 1
9 9536 1 1 21 LYS CA C 130.872 -2.877 -4.009 1.00 . A A . 21 LYS CA 1 1
9 9537 1 1 21 LYS CB C 131.353 -4.268 -4.476 1.00 . A A . 21 LYS CB 1 1
9 9538 1 1 21 LYS CD C 133.078 -6.106 -4.309 1.00 . A A . 21 LYS CD 1 1
9 9539 1 1 21 LYS CE C 134.536 -6.472 -3.996 1.00 . A A . 21 LYS CE 1 1
9 9540 1 1 21 LYS CG C 132.767 -4.635 -3.999 1.00 . A A . 21 LYS CG 1 1
9 9541 1 1 21 LYS H H 129.171 -3.358 -5.213 1.00 . A A . 21 LYS H 1 1
9 9542 1 1 21 LYS HA H 130.803 -2.855 -2.920 1.00 . A A . 21 LYS HA 1 1
9 9543 1 1 21 LYS HB2 H 130.654 -5.037 -4.131 1.00 . A A . 21 LYS HB2 1 1
9 9544 1 1 21 LYS HB3 H 131.348 -4.292 -5.567 1.00 . A A . 21 LYS HB3 1 1
9 9545 1 1 21 LYS HD2 H 132.425 -6.736 -3.700 1.00 . A A . 21 LYS HD2 1 1
9 9546 1 1 21 LYS HD3 H 132.868 -6.319 -5.360 1.00 . A A . 21 LYS HD3 1 1
9 9547 1 1 21 LYS HE2 H 134.776 -6.150 -2.977 1.00 . A A . 21 LYS HE2 1 1
9 9548 1 1 21 LYS HE3 H 134.628 -7.563 -4.028 1.00 . A A . 21 LYS HE3 1 1
9 9549 1 1 21 LYS HG2 H 133.483 -3.997 -4.514 1.00 . A A . 21 LYS HG2 1 1
9 9550 1 1 21 LYS HG3 H 132.855 -4.468 -2.926 1.00 . A A . 21 LYS HG3 1 1
9 9551 1 1 21 LYS HZ1 H 135.472 -4.861 -4.946 1.00 . A A . 21 LYS HZ1 1 1
9 9552 1 1 21 LYS HZ2 H 136.444 -6.176 -4.778 1.00 . A A . 21 LYS HZ2 1 1
9 9553 1 1 21 LYS HZ3 H 135.276 -6.168 -5.918 1.00 . A A . 21 LYS HZ3 1 1
9 9554 1 1 21 LYS N N 129.516 -2.669 -4.557 1.00 . A A . 21 LYS N 1 1
9 9555 1 1 21 LYS NZ N 135.485 -5.872 -4.973 1.00 . A A . 21 LYS NZ 1 1
9 9556 1 1 21 LYS O O 131.794 -1.236 -5.524 1.00 . A A . 21 LYS O 1 1
9 9557 1 1 22 GLY C C 134.998 -0.743 -4.533 1.00 . A A . 22 GLY C 1 1
9 9558 1 1 22 GLY CA C 133.768 -0.344 -3.691 1.00 . A A . 22 GLY CA 1 1
9 9559 1 1 22 GLY H H 132.761 -1.891 -2.603 1.00 . A A . 22 GLY H 1 1
9 9560 1 1 22 GLY HA2 H 133.275 0.505 -4.164 1.00 . A A . 22 GLY HA2 1 1
9 9561 1 1 22 GLY HA3 H 134.124 -0.013 -2.718 1.00 . A A . 22 GLY HA3 1 1
9 9562 1 1 22 GLY N N 132.771 -1.408 -3.496 1.00 . A A . 22 GLY N 1 1
9 9563 1 1 22 GLY O O 135.244 -1.936 -4.745 1.00 . A A . 22 GLY O 1 1
9 9564 1 1 23 PRO C C 138.209 -0.424 -5.091 1.00 . A A . 23 PRO C 1 1
9 9565 1 1 23 PRO CA C 136.955 0.015 -5.869 1.00 . A A . 23 PRO CA 1 1
9 9566 1 1 23 PRO CB C 137.188 1.361 -6.566 1.00 . A A . 23 PRO CB 1 1
9 9567 1 1 23 PRO CD C 135.536 1.672 -4.872 1.00 . A A . 23 PRO CD 1 1
9 9568 1 1 23 PRO CG C 136.729 2.374 -5.520 1.00 . A A . 23 PRO CG 1 1
9 9569 1 1 23 PRO HA H 136.726 -0.740 -6.623 1.00 . A A . 23 PRO HA 1 1
9 9570 1 1 23 PRO HB2 H 138.230 1.515 -6.850 1.00 . A A . 23 PRO HB2 1 1
9 9571 1 1 23 PRO HB3 H 136.545 1.431 -7.446 1.00 . A A . 23 PRO HB3 1 1
9 9572 1 1 23 PRO HD2 H 135.445 1.963 -3.825 1.00 . A A . 23 PRO HD2 1 1
9 9573 1 1 23 PRO HD3 H 134.626 1.935 -5.413 1.00 . A A . 23 PRO HD3 1 1
9 9574 1 1 23 PRO HG2 H 137.518 2.522 -4.783 1.00 . A A . 23 PRO HG2 1 1
9 9575 1 1 23 PRO HG3 H 136.441 3.323 -5.973 1.00 . A A . 23 PRO HG3 1 1
9 9576 1 1 23 PRO N N 135.785 0.241 -5.013 1.00 . A A . 23 PRO N 1 1
9 9577 1 1 23 PRO O O 138.353 -0.167 -3.894 1.00 . A A . 23 PRO O 1 1
9 9578 1 1 24 LYS C C 141.280 -0.313 -4.682 1.00 . A A . 24 LYS C 1 1
9 9579 1 1 24 LYS CA C 140.469 -1.485 -5.275 1.00 . A A . 24 LYS CA 1 1
9 9580 1 1 24 LYS CB C 141.221 -2.178 -6.428 1.00 . A A . 24 LYS CB 1 1
9 9581 1 1 24 LYS CD C 143.221 -3.492 -7.211 1.00 . A A . 24 LYS CD 1 1
9 9582 1 1 24 LYS CE C 144.663 -3.894 -6.880 1.00 . A A . 24 LYS CE 1 1
9 9583 1 1 24 LYS CG C 142.586 -2.754 -6.026 1.00 . A A . 24 LYS CG 1 1
9 9584 1 1 24 LYS H H 138.974 -1.212 -6.777 1.00 . A A . 24 LYS H 1 1
9 9585 1 1 24 LYS HA H 140.299 -2.205 -4.473 1.00 . A A . 24 LYS HA 1 1
9 9586 1 1 24 LYS HB2 H 140.606 -2.989 -6.827 1.00 . A A . 24 LYS HB2 1 1
9 9587 1 1 24 LYS HB3 H 141.374 -1.453 -7.229 1.00 . A A . 24 LYS HB3 1 1
9 9588 1 1 24 LYS HD2 H 142.632 -4.383 -7.439 1.00 . A A . 24 LYS HD2 1 1
9 9589 1 1 24 LYS HD3 H 143.226 -2.836 -8.084 1.00 . A A . 24 LYS HD3 1 1
9 9590 1 1 24 LYS HE2 H 145.229 -2.990 -6.640 1.00 . A A . 24 LYS HE2 1 1
9 9591 1 1 24 LYS HE3 H 144.659 -4.543 -5.998 1.00 . A A . 24 LYS HE3 1 1
9 9592 1 1 24 LYS HG2 H 143.245 -1.941 -5.727 1.00 . A A . 24 LYS HG2 1 1
9 9593 1 1 24 LYS HG3 H 142.463 -3.442 -5.189 1.00 . A A . 24 LYS HG3 1 1
9 9594 1 1 24 LYS HZ1 H 145.324 -4.013 -8.853 1.00 . A A . 24 LYS HZ1 1 1
9 9595 1 1 24 LYS HZ2 H 146.280 -4.821 -7.798 1.00 . A A . 24 LYS HZ2 1 1
9 9596 1 1 24 LYS HZ3 H 144.835 -5.458 -8.248 1.00 . A A . 24 LYS HZ3 1 1
9 9597 1 1 24 LYS N N 139.156 -1.056 -5.795 1.00 . A A . 24 LYS N 1 1
9 9598 1 1 24 LYS NZ N 145.308 -4.592 -8.023 1.00 . A A . 24 LYS NZ 1 1
9 9599 1 1 24 LYS O O 141.278 0.793 -5.230 1.00 . A A . 24 LYS O 1 1
9 9600 1 1 25 GLY C C 144.171 0.732 -3.632 1.00 . A A . 25 GLY C 1 1
9 9601 1 1 25 GLY CA C 142.850 0.417 -2.902 1.00 . A A . 25 GLY CA 1 1
9 9602 1 1 25 GLY H H 141.936 -1.498 -3.181 1.00 . A A . 25 GLY H 1 1
9 9603 1 1 25 GLY HA2 H 142.288 1.343 -2.778 1.00 . A A . 25 GLY HA2 1 1
9 9604 1 1 25 GLY HA3 H 143.099 0.048 -1.909 1.00 . A A . 25 GLY HA3 1 1
9 9605 1 1 25 GLY N N 141.989 -0.565 -3.578 1.00 . A A . 25 GLY N 1 1
9 9606 1 1 25 GLY O O 144.559 0.009 -4.556 1.00 . A A . 25 GLY O 1 1
9 9607 1 1 26 PRO C C 147.340 1.369 -3.530 1.00 . A A . 26 PRO C 1 1
9 9608 1 1 26 PRO CA C 146.122 2.244 -3.881 1.00 . A A . 26 PRO CA 1 1
9 9609 1 1 26 PRO CB C 146.319 3.689 -3.406 1.00 . A A . 26 PRO CB 1 1
9 9610 1 1 26 PRO CD C 144.496 2.744 -2.188 1.00 . A A . 26 PRO CD 1 1
9 9611 1 1 26 PRO CG C 145.686 3.687 -2.017 1.00 . A A . 26 PRO CG 1 1
9 9612 1 1 26 PRO HA H 145.993 2.244 -4.965 1.00 . A A . 26 PRO HA 1 1
9 9613 1 1 26 PRO HB2 H 147.370 3.983 -3.373 1.00 . A A . 26 PRO HB2 1 1
9 9614 1 1 26 PRO HB3 H 145.759 4.364 -4.057 1.00 . A A . 26 PRO HB3 1 1
9 9615 1 1 26 PRO HD2 H 144.269 2.238 -1.249 1.00 . A A . 26 PRO HD2 1 1
9 9616 1 1 26 PRO HD3 H 143.627 3.314 -2.520 1.00 . A A . 26 PRO HD3 1 1
9 9617 1 1 26 PRO HG2 H 146.391 3.267 -1.299 1.00 . A A . 26 PRO HG2 1 1
9 9618 1 1 26 PRO HG3 H 145.371 4.685 -1.711 1.00 . A A . 26 PRO HG3 1 1
9 9619 1 1 26 PRO N N 144.883 1.803 -3.232 1.00 . A A . 26 PRO N 1 1
9 9620 1 1 26 PRO O O 147.386 0.720 -2.481 1.00 . A A . 26 PRO O 1 1
9 9621 1 1 27 LYS C C 150.333 1.120 -2.894 1.00 . A A . 27 LYS C 1 1
9 9622 1 1 27 LYS CA C 149.651 0.697 -4.208 1.00 . A A . 27 LYS CA 1 1
9 9623 1 1 27 LYS CB C 150.536 0.982 -5.436 1.00 . A A . 27 LYS CB 1 1
9 9624 1 1 27 LYS CD C 152.612 0.417 -6.757 1.00 . A A . 27 LYS CD 1 1
9 9625 1 1 27 LYS CE C 153.922 -0.383 -6.777 1.00 . A A . 27 LYS CE 1 1
9 9626 1 1 27 LYS CG C 151.836 0.161 -5.457 1.00 . A A . 27 LYS CG 1 1
9 9627 1 1 27 LYS H H 148.251 1.959 -5.229 1.00 . A A . 27 LYS H 1 1
9 9628 1 1 27 LYS HA H 149.458 -0.377 -4.160 1.00 . A A . 27 LYS HA 1 1
9 9629 1 1 27 LYS HB2 H 149.967 0.741 -6.338 1.00 . A A . 27 LYS HB2 1 1
9 9630 1 1 27 LYS HB3 H 150.784 2.045 -5.463 1.00 . A A . 27 LYS HB3 1 1
9 9631 1 1 27 LYS HD2 H 151.995 0.122 -7.608 1.00 . A A . 27 LYS HD2 1 1
9 9632 1 1 27 LYS HD3 H 152.837 1.483 -6.838 1.00 . A A . 27 LYS HD3 1 1
9 9633 1 1 27 LYS HE2 H 154.526 -0.092 -5.911 1.00 . A A . 27 LYS HE2 1 1
9 9634 1 1 27 LYS HE3 H 153.685 -1.448 -6.677 1.00 . A A . 27 LYS HE3 1 1
9 9635 1 1 27 LYS HG2 H 152.461 0.442 -4.608 1.00 . A A . 27 LYS HG2 1 1
9 9636 1 1 27 LYS HG3 H 151.592 -0.900 -5.387 1.00 . A A . 27 LYS HG3 1 1
9 9637 1 1 27 LYS HZ1 H 154.930 0.830 -8.143 1.00 . A A . 27 LYS HZ1 1 1
9 9638 1 1 27 LYS HZ2 H 155.548 -0.679 -8.046 1.00 . A A . 27 LYS HZ2 1 1
9 9639 1 1 27 LYS HZ3 H 154.151 -0.422 -8.848 1.00 . A A . 27 LYS HZ3 1 1
9 9640 1 1 27 LYS N N 148.359 1.388 -4.400 1.00 . A A . 27 LYS N 1 1
9 9641 1 1 27 LYS NZ N 154.686 -0.147 -8.034 1.00 . A A . 27 LYS NZ 1 1
9 9642 1 1 27 LYS O O 150.300 2.297 -2.521 1.00 . A A . 27 LYS O 1 1
9 9643 1 1 28 GLY C C 152.792 1.329 -0.907 1.00 . A A . 28 GLY C 1 1
9 9644 1 1 28 GLY CA C 151.577 0.379 -0.889 1.00 . A A . 28 GLY CA 1 1
9 9645 1 1 28 GLY H H 150.921 -0.784 -2.568 1.00 . A A . 28 GLY H 1 1
9 9646 1 1 28 GLY HA2 H 150.822 0.784 -0.217 1.00 . A A . 28 GLY HA2 1 1
9 9647 1 1 28 GLY HA3 H 151.905 -0.577 -0.483 1.00 . A A . 28 GLY HA3 1 1
9 9648 1 1 28 GLY N N 150.947 0.161 -2.198 1.00 . A A . 28 GLY N 1 1
9 9649 1 1 28 GLY O O 153.411 1.524 -1.959 1.00 . A A . 28 GLY O 1 1
9 9650 1 1 29 PRO C C 155.643 2.195 0.203 1.00 . A A . 29 PRO C 1 1
9 9651 1 1 29 PRO CA C 154.269 2.870 0.359 1.00 . A A . 29 PRO CA 1 1
9 9652 1 1 29 PRO CB C 154.104 3.524 1.738 1.00 . A A . 29 PRO CB 1 1
9 9653 1 1 29 PRO CD C 152.482 1.779 1.534 1.00 . A A . 29 PRO CD 1 1
9 9654 1 1 29 PRO CG C 153.393 2.451 2.559 1.00 . A A . 29 PRO CG 1 1
9 9655 1 1 29 PRO HA H 154.167 3.639 -0.408 1.00 . A A . 29 PRO HA 1 1
9 9656 1 1 29 PRO HB2 H 155.057 3.809 2.185 1.00 . A A . 29 PRO HB2 1 1
9 9657 1 1 29 PRO HB3 H 153.455 4.397 1.649 1.00 . A A . 29 PRO HB3 1 1
9 9658 1 1 29 PRO HD2 H 152.318 0.734 1.795 1.00 . A A . 29 PRO HD2 1 1
9 9659 1 1 29 PRO HD3 H 151.526 2.303 1.499 1.00 . A A . 29 PRO HD3 1 1
9 9660 1 1 29 PRO HG2 H 154.126 1.733 2.927 1.00 . A A . 29 PRO HG2 1 1
9 9661 1 1 29 PRO HG3 H 152.825 2.880 3.386 1.00 . A A . 29 PRO HG3 1 1
9 9662 1 1 29 PRO N N 153.157 1.921 0.249 1.00 . A A . 29 PRO N 1 1
9 9663 1 1 29 PRO O O 155.816 1.016 0.524 1.00 . A A . 29 PRO O 1 1
9 9664 1 1 30 LYS C C 159.151 3.379 -0.129 1.00 . A A . 30 LYS C 1 1
9 9665 1 1 30 LYS CA C 157.993 2.483 -0.614 1.00 . A A . 30 LYS CA 1 1
9 9666 1 1 30 LYS CB C 158.051 2.230 -2.136 1.00 . A A . 30 LYS CB 1 1
9 9667 1 1 30 LYS CD C 158.057 3.216 -4.478 1.00 . A A . 30 LYS CD 1 1
9 9668 1 1 30 LYS CE C 157.830 4.460 -5.355 1.00 . A A . 30 LYS CE 1 1
9 9669 1 1 30 LYS CG C 157.923 3.515 -2.976 1.00 . A A . 30 LYS CG 1 1
9 9670 1 1 30 LYS H H 156.390 3.914 -0.526 1.00 . A A . 30 LYS H 1 1
9 9671 1 1 30 LYS HA H 158.156 1.523 -0.119 1.00 . A A . 30 LYS HA 1 1
9 9672 1 1 30 LYS HB2 H 158.995 1.738 -2.377 1.00 . A A . 30 LYS HB2 1 1
9 9673 1 1 30 LYS HB3 H 157.243 1.549 -2.407 1.00 . A A . 30 LYS HB3 1 1
9 9674 1 1 30 LYS HD2 H 159.045 2.800 -4.683 1.00 . A A . 30 LYS HD2 1 1
9 9675 1 1 30 LYS HD3 H 157.310 2.470 -4.754 1.00 . A A . 30 LYS HD3 1 1
9 9676 1 1 30 LYS HE2 H 157.838 4.142 -6.403 1.00 . A A . 30 LYS HE2 1 1
9 9677 1 1 30 LYS HE3 H 156.835 4.866 -5.144 1.00 . A A . 30 LYS HE3 1 1
9 9678 1 1 30 LYS HG2 H 156.951 3.974 -2.792 1.00 . A A . 30 LYS HG2 1 1
9 9679 1 1 30 LYS HG3 H 158.705 4.215 -2.682 1.00 . A A . 30 LYS HG3 1 1
9 9680 1 1 30 LYS HZ1 H 159.798 5.152 -5.316 1.00 . A A . 30 LYS HZ1 1 1
9 9681 1 1 30 LYS HZ2 H 158.725 6.282 -5.796 1.00 . A A . 30 LYS HZ2 1 1
9 9682 1 1 30 LYS HZ3 H 158.833 5.897 -4.218 1.00 . A A . 30 LYS HZ3 1 1
9 9683 1 1 30 LYS N N 156.635 2.966 -0.265 1.00 . A A . 30 LYS N 1 1
9 9684 1 1 30 LYS NZ N 158.866 5.512 -5.153 1.00 . A A . 30 LYS NZ 1 1
9 9685 1 1 30 LYS O O 160.310 3.122 -0.462 1.00 . A A . 30 LYS O 1 1
9 9686 1 1 31 GLY C C 159.226 6.436 2.103 1.00 . A A . 31 GLY C 1 1
9 9687 1 1 31 GLY CA C 159.829 5.412 1.132 1.00 . A A . 31 GLY CA 1 1
9 9688 1 1 31 GLY H H 157.891 4.556 0.915 1.00 . A A . 31 GLY H 1 1
9 9689 1 1 31 GLY HA2 H 160.643 4.894 1.642 1.00 . A A . 31 GLY HA2 1 1
9 9690 1 1 31 GLY HA3 H 160.253 5.954 0.286 1.00 . A A . 31 GLY HA3 1 1
9 9691 1 1 31 GLY N N 158.853 4.429 0.639 1.00 . A A . 31 GLY N 1 1
9 9692 1 1 31 GLY O O 158.027 6.429 2.388 1.00 . A A . 31 GLY O 1 1
9 9693 1 1 32 NH2 HN1 H 161.027 7.329 2.384 1.00 . A A . 32 NH2 HN1 1 1
9 9694 1 1 32 NH2 HN2 H 159.683 8.019 3.273 1.00 . A A . 32 NH2 HN2 1 1
9 9695 1 1 32 NH2 N N 160.048 7.336 2.628 1.00 . A A . 32 NH2 N 1 1
9 9696 2 2 1 ACE C C 81.553 0.340 -4.262 1.00 . B B . 33 ACE C 1 1
9 9697 2 2 1 ACE CH3 C 81.966 -1.081 -3.958 1.00 . B B . 33 ACE CH3 1 1
9 9698 2 2 1 ACE H1 H 81.487 -1.767 -4.657 1.00 . B B . 33 ACE H1 1 1
9 9699 2 2 1 ACE H2 H 83.047 -1.172 -4.053 1.00 . B B . 33 ACE H2 1 1
9 9700 2 2 1 ACE H3 H 81.665 -1.330 -2.942 1.00 . B B . 33 ACE H3 1 1
9 9701 2 2 1 ACE O O 82.337 1.265 -4.078 1.00 . B B . 33 ACE O 1 1
9 9702 2 2 2 ASP C C 79.649 2.887 -3.955 1.00 . B B . 34 ASP C 1 1
9 9703 2 2 2 ASP CA C 79.733 1.821 -5.081 1.00 . B B . 34 ASP CA 1 1
9 9704 2 2 2 ASP CB C 78.336 1.614 -5.689 1.00 . B B . 34 ASP CB 1 1
9 9705 2 2 2 ASP CG C 78.391 0.904 -7.049 1.00 . B B . 34 ASP CG 1 1
9 9706 2 2 2 ASP H H 79.747 -0.308 -4.867 1.00 . B B . 34 ASP H 1 1
9 9707 2 2 2 ASP HA H 80.361 2.256 -5.861 1.00 . B B . 34 ASP HA 1 1
9 9708 2 2 2 ASP HB2 H 77.714 1.047 -4.993 1.00 . B B . 34 ASP HB2 1 1
9 9709 2 2 2 ASP HB3 H 77.863 2.588 -5.829 1.00 . B B . 34 ASP HB3 1 1
9 9710 2 2 2 ASP N N 80.316 0.515 -4.726 1.00 . B B . 34 ASP N 1 1
9 9711 2 2 2 ASP O O 79.762 4.071 -4.290 1.00 . B B . 34 ASP O 1 1
9 9712 2 2 2 ASP OD1 O 78.734 1.562 -8.062 1.00 . B B . 34 ASP OD1 1 1
9 9713 2 2 2 ASP OD2 O 78.077 -0.309 -7.117 1.00 . B B . 34 ASP OD2 1 1
9 9714 2 2 3 HYP C C 80.387 4.599 -1.396 1.00 . B B . 35 HYP C 1 1
9 9715 2 2 3 HYP CA C 79.273 3.552 -1.584 1.00 . B B . 35 HYP CA 1 1
9 9716 2 2 3 HYP CB C 79.091 2.746 -0.294 1.00 . B B . 35 HYP CB 1 1
9 9717 2 2 3 HYP CD C 79.112 1.230 -2.136 1.00 . B B . 35 HYP CD 1 1
9 9718 2 2 3 HYP CG C 78.464 1.436 -0.764 1.00 . B B . 35 HYP CG 1 1
9 9719 2 2 3 HYP HA H 78.347 4.094 -1.782 1.00 . B B . 35 HYP HA 1 1
9 9720 2 2 3 HYP HB2 H 80.067 2.534 0.146 1.00 . B B . 35 HYP HB2 1 1
9 9721 2 2 3 HYP HB3 H 78.460 3.269 0.426 1.00 . B B . 35 HYP HB3 1 1
9 9722 2 2 3 HYP HD1 H 76.825 2.221 -1.510 1.00 . B B . 35 HYP HD1 1 1
9 9723 2 2 3 HYP HD22 H 80.029 0.653 -2.012 1.00 . B B . 35 HYP HD22 1 1
9 9724 2 2 3 HYP HD23 H 78.428 0.694 -2.795 1.00 . B B . 35 HYP HD23 1 1
9 9725 2 2 3 HYP HG H 78.724 0.621 -0.088 1.00 . B B . 35 HYP HG 1 1
9 9726 2 2 3 HYP N N 79.440 2.557 -2.655 1.00 . B B . 35 HYP N 1 1
9 9727 2 2 3 HYP O O 80.115 5.658 -0.825 1.00 . B B . 35 HYP O 1 1
9 9728 2 2 3 HYP OD1 O 77.049 1.536 -0.865 1.00 . B B . 35 HYP OD1 1 1
9 9729 2 2 4 GLY C C 83.929 5.049 -2.624 1.00 . B B . 36 GLY C 1 1
9 9730 2 2 4 GLY CA C 82.736 5.298 -1.692 1.00 . B B . 36 GLY CA 1 1
9 9731 2 2 4 GLY H H 81.804 3.481 -2.330 1.00 . B B . 36 GLY H 1 1
9 9732 2 2 4 GLY HA2 H 82.371 6.308 -1.887 1.00 . B B . 36 GLY HA2 1 1
9 9733 2 2 4 GLY HA3 H 83.094 5.270 -0.663 1.00 . B B . 36 GLY HA3 1 1
9 9734 2 2 4 GLY N N 81.624 4.350 -1.845 1.00 . B B . 36 GLY N 1 1
9 9735 2 2 4 GLY O O 84.026 4.022 -3.297 1.00 . B B . 36 GLY O 1 1
9 9736 2 2 5 ASP C C 87.119 5.074 -3.186 1.00 . B B . 37 ASP C 1 1
9 9737 2 2 5 ASP CA C 85.988 6.057 -3.585 1.00 . B B . 37 ASP CA 1 1
9 9738 2 2 5 ASP CB C 86.514 7.501 -3.614 1.00 . B B . 37 ASP CB 1 1
9 9739 2 2 5 ASP CG C 85.554 8.445 -4.355 1.00 . B B . 37 ASP CG 1 1
9 9740 2 2 5 ASP H H 84.690 6.849 -2.109 1.00 . B B . 37 ASP H 1 1
9 9741 2 2 5 ASP HA H 85.645 5.794 -4.586 1.00 . B B . 37 ASP HA 1 1
9 9742 2 2 5 ASP HB2 H 86.673 7.854 -2.593 1.00 . B B . 37 ASP HB2 1 1
9 9743 2 2 5 ASP HB3 H 87.477 7.528 -4.114 1.00 . B B . 37 ASP HB3 1 1
9 9744 2 2 5 ASP N N 84.831 6.031 -2.683 1.00 . B B . 37 ASP N 1 1
9 9745 2 2 5 ASP O O 87.165 4.611 -2.040 1.00 . B B . 37 ASP O 1 1
9 9746 2 2 5 ASP OD1 O 85.446 8.340 -5.601 1.00 . B B . 37 ASP OD1 1 1
9 9747 2 2 5 ASP OD2 O 84.915 9.302 -3.697 1.00 . B B . 37 ASP OD2 1 1
9 9748 2 2 6 HYP C C 90.128 4.673 -2.632 1.00 . B B . 38 HYP C 1 1
9 9749 2 2 6 HYP CA C 89.300 4.047 -3.770 1.00 . B B . 38 HYP CA 1 1
9 9750 2 2 6 HYP CB C 90.126 4.014 -5.062 1.00 . B B . 38 HYP CB 1 1
9 9751 2 2 6 HYP CD C 88.007 5.060 -5.526 1.00 . B B . 38 HYP CD 1 1
9 9752 2 2 6 HYP CG C 89.119 4.244 -6.191 1.00 . B B . 38 HYP CG 1 1
9 9753 2 2 6 HYP HA H 89.031 3.029 -3.495 1.00 . B B . 38 HYP HA 1 1
9 9754 2 2 6 HYP HB2 H 90.840 4.840 -5.065 1.00 . B B . 38 HYP HB2 1 1
9 9755 2 2 6 HYP HB3 H 90.660 3.068 -5.170 1.00 . B B . 38 HYP HB3 1 1
9 9756 2 2 6 HYP HD1 H 89.306 2.566 -7.181 1.00 . B B . 38 HYP HD1 1 1
9 9757 2 2 6 HYP HD22 H 88.191 6.120 -5.699 1.00 . B B . 38 HYP HD22 1 1
9 9758 2 2 6 HYP HD23 H 87.041 4.778 -5.947 1.00 . B B . 38 HYP HD23 1 1
9 9759 2 2 6 HYP HG H 89.573 4.808 -7.008 1.00 . B B . 38 HYP HG 1 1
9 9760 2 2 6 HYP N N 88.066 4.765 -4.097 1.00 . B B . 38 HYP N 1 1
9 9761 2 2 6 HYP O O 90.085 5.885 -2.394 1.00 . B B . 38 HYP O 1 1
9 9762 2 2 6 HYP OD1 O 88.608 3.019 -6.687 1.00 . B B . 38 HYP OD1 1 1
9 9763 2 2 7 GLY C C 93.294 4.664 -1.526 1.00 . B B . 39 GLY C 1 1
9 9764 2 2 7 GLY CA C 91.921 4.272 -0.959 1.00 . B B . 39 GLY CA 1 1
9 9765 2 2 7 GLY H H 90.927 2.866 -2.227 1.00 . B B . 39 GLY H 1 1
9 9766 2 2 7 GLY HA2 H 91.520 5.124 -0.409 1.00 . B B . 39 GLY HA2 1 1
9 9767 2 2 7 GLY HA3 H 92.066 3.461 -0.249 1.00 . B B . 39 GLY HA3 1 1
9 9768 2 2 7 GLY N N 90.951 3.849 -1.976 1.00 . B B . 39 GLY N 1 1
9 9769 2 2 7 GLY O O 93.629 4.367 -2.675 1.00 . B B . 39 GLY O 1 1
9 9770 2 2 8 ASP C C 96.563 4.996 -1.084 1.00 . B B . 40 ASP C 1 1
9 9771 2 2 8 ASP CA C 95.361 5.975 -1.106 1.00 . B B . 40 ASP CA 1 1
9 9772 2 2 8 ASP CB C 95.625 7.144 -0.150 1.00 . B B . 40 ASP CB 1 1
9 9773 2 2 8 ASP CG C 94.593 8.267 -0.334 1.00 . B B . 40 ASP CG 1 1
9 9774 2 2 8 ASP H H 93.754 5.601 0.209 1.00 . B B . 40 ASP H 1 1
9 9775 2 2 8 ASP HA H 95.246 6.381 -2.110 1.00 . B B . 40 ASP HA 1 1
9 9776 2 2 8 ASP HB2 H 95.612 6.787 0.882 1.00 . B B . 40 ASP HB2 1 1
9 9777 2 2 8 ASP HB3 H 96.616 7.537 -0.349 1.00 . B B . 40 ASP HB3 1 1
9 9778 2 2 8 ASP N N 94.084 5.371 -0.716 1.00 . B B . 40 ASP N 1 1
9 9779 2 2 8 ASP O O 96.604 4.092 -0.242 1.00 . B B . 40 ASP O 1 1
9 9780 2 2 8 ASP OD1 O 94.789 9.129 -1.224 1.00 . B B . 40 ASP OD1 1 1
9 9781 2 2 8 ASP OD2 O 93.577 8.283 0.404 1.00 . B B . 40 ASP OD2 1 1
9 9782 2 2 9 HYP C C 99.536 4.530 -0.490 1.00 . B B . 41 HYP C 1 1
9 9783 2 2 9 HYP CA C 98.855 4.460 -1.870 1.00 . B B . 41 HYP CA 1 1
9 9784 2 2 9 HYP CB C 99.763 5.086 -2.937 1.00 . B B . 41 HYP CB 1 1
9 9785 2 2 9 HYP CD C 97.598 6.125 -3.063 1.00 . B B . 41 HYP CD 1 1
9 9786 2 2 9 HYP CG C 98.813 5.768 -3.924 1.00 . B B . 41 HYP CG 1 1
9 9787 2 2 9 HYP HA H 98.670 3.418 -2.128 1.00 . B B . 41 HYP HA 1 1
9 9788 2 2 9 HYP HB2 H 100.394 5.852 -2.481 1.00 . B B . 41 HYP HB2 1 1
9 9789 2 2 9 HYP HB3 H 100.392 4.335 -3.419 1.00 . B B . 41 HYP HB3 1 1
9 9790 2 2 9 HYP HD1 H 99.188 4.796 -5.582 1.00 . B B . 41 HYP HD1 1 1
9 9791 2 2 9 HYP HD22 H 97.703 7.143 -2.685 1.00 . B B . 41 HYP HD22 1 1
9 9792 2 2 9 HYP HD23 H 96.689 6.044 -3.663 1.00 . B B . 41 HYP HD23 1 1
9 9793 2 2 9 HYP HG H 99.265 6.671 -4.339 1.00 . B B . 41 HYP HG 1 1
9 9794 2 2 9 HYP N N 97.582 5.184 -1.948 1.00 . B B . 41 HYP N 1 1
9 9795 2 2 9 HYP O O 99.452 5.543 0.214 1.00 . B B . 41 HYP O 1 1
9 9796 2 2 9 HYP OD1 O 98.441 4.890 -4.975 1.00 . B B . 41 HYP OD1 1 1
9 9797 2 2 10 GLY C C 102.395 4.293 0.990 1.00 . B B . 42 GLY C 1 1
9 9798 2 2 10 GLY CA C 101.116 3.441 1.076 1.00 . B B . 42 GLY CA 1 1
9 9799 2 2 10 GLY H H 100.259 2.655 -0.726 1.00 . B B . 42 GLY H 1 1
9 9800 2 2 10 GLY HA2 H 100.531 3.785 1.930 1.00 . B B . 42 GLY HA2 1 1
9 9801 2 2 10 GLY HA3 H 101.409 2.413 1.272 1.00 . B B . 42 GLY HA3 1 1
9 9802 2 2 10 GLY N N 100.274 3.475 -0.128 1.00 . B B . 42 GLY N 1 1
9 9803 2 2 10 GLY O O 102.753 4.816 -0.068 1.00 . B B . 42 GLY O 1 1
9 9804 2 2 11 ASP C C 105.578 4.391 1.628 1.00 . B B . 43 ASP C 1 1
9 9805 2 2 11 ASP CA C 104.372 5.166 2.215 1.00 . B B . 43 ASP CA 1 1
9 9806 2 2 11 ASP CB C 104.631 5.505 3.690 1.00 . B B . 43 ASP CB 1 1
9 9807 2 2 11 ASP CG C 103.824 6.731 4.140 1.00 . B B . 43 ASP CG 1 1
9 9808 2 2 11 ASP H H 102.777 3.978 2.959 1.00 . B B . 43 ASP H 1 1
9 9809 2 2 11 ASP HA H 104.259 6.100 1.665 1.00 . B B . 43 ASP HA 1 1
9 9810 2 2 11 ASP HB2 H 104.387 4.643 4.316 1.00 . B B . 43 ASP HB2 1 1
9 9811 2 2 11 ASP HB3 H 105.689 5.715 3.826 1.00 . B B . 43 ASP HB3 1 1
9 9812 2 2 11 ASP N N 103.103 4.429 2.117 1.00 . B B . 43 ASP N 1 1
9 9813 2 2 11 ASP O O 105.570 3.156 1.634 1.00 . B B . 43 ASP O 1 1
9 9814 2 2 11 ASP OD1 O 104.191 7.867 3.754 1.00 . B B . 43 ASP OD1 1 1
9 9815 2 2 11 ASP OD2 O 102.826 6.563 4.882 1.00 . B B . 43 ASP OD2 1 1
9 9816 2 2 12 HYP C C 108.559 3.505 1.624 1.00 . B B . 44 HYP C 1 1
9 9817 2 2 12 HYP CA C 107.837 4.417 0.616 1.00 . B B . 44 HYP CA 1 1
9 9818 2 2 12 HYP CB C 108.777 5.541 0.161 1.00 . B B . 44 HYP CB 1 1
9 9819 2 2 12 HYP CD C 106.765 6.522 1.039 1.00 . B B . 44 HYP CD 1 1
9 9820 2 2 12 HYP CG C 107.888 6.780 0.031 1.00 . B B . 44 HYP CG 1 1
9 9821 2 2 12 HYP HA H 107.546 3.828 -0.251 1.00 . B B . 44 HYP HA 1 1
9 9822 2 2 12 HYP HB2 H 109.529 5.733 0.928 1.00 . B B . 44 HYP HB2 1 1
9 9823 2 2 12 HYP HB3 H 109.270 5.289 -0.780 1.00 . B B . 44 HYP HB3 1 1
9 9824 2 2 12 HYP HD1 H 108.056 7.172 -1.881 1.00 . B B . 44 HYP HD1 1 1
9 9825 2 2 12 HYP HD22 H 107.042 6.937 2.009 1.00 . B B . 44 HYP HD22 1 1
9 9826 2 2 12 HYP HD23 H 105.846 6.990 0.684 1.00 . B B . 44 HYP HD23 1 1
9 9827 2 2 12 HYP HG H 108.439 7.686 0.292 1.00 . B B . 44 HYP HG 1 1
9 9828 2 2 12 HYP N N 106.638 5.072 1.146 1.00 . B B . 44 HYP N 1 1
9 9829 2 2 12 HYP O O 108.589 3.776 2.829 1.00 . B B . 44 HYP O 1 1
9 9830 2 2 12 HYP OD1 O 107.351 6.902 -1.275 1.00 . B B . 44 HYP OD1 1 1
9 9831 2 2 13 GLY C C 111.423 2.320 2.322 1.00 . B B . 45 GLY C 1 1
9 9832 2 2 13 GLY CA C 110.141 1.613 1.867 1.00 . B B . 45 GLY CA 1 1
9 9833 2 2 13 GLY H H 109.102 2.270 0.121 1.00 . B B . 45 GLY H 1 1
9 9834 2 2 13 GLY HA2 H 109.650 1.218 2.750 1.00 . B B . 45 GLY HA2 1 1
9 9835 2 2 13 GLY HA3 H 110.425 0.766 1.252 1.00 . B B . 45 GLY HA3 1 1
9 9836 2 2 13 GLY N N 109.211 2.457 1.112 1.00 . B B . 45 GLY N 1 1
9 9837 2 2 13 GLY O O 111.816 3.360 1.788 1.00 . B B . 45 GLY O 1 1
9 9838 2 2 14 ASP C C 114.536 1.986 2.902 1.00 . B B . 46 ASP C 1 1
9 9839 2 2 14 ASP CA C 113.352 2.219 3.872 1.00 . B B . 46 ASP CA 1 1
9 9840 2 2 14 ASP CB C 113.596 1.493 5.201 1.00 . B B . 46 ASP CB 1 1
9 9841 2 2 14 ASP CG C 112.640 1.984 6.301 1.00 . B B . 46 ASP CG 1 1
9 9842 2 2 14 ASP H H 111.709 0.894 3.734 1.00 . B B . 46 ASP H 1 1
9 9843 2 2 14 ASP HA H 113.253 3.285 4.074 1.00 . B B . 46 ASP HA 1 1
9 9844 2 2 14 ASP HB2 H 113.485 0.415 5.060 1.00 . B B . 46 ASP HB2 1 1
9 9845 2 2 14 ASP HB3 H 114.620 1.675 5.516 1.00 . B B . 46 ASP HB3 1 1
9 9846 2 2 14 ASP N N 112.085 1.736 3.323 1.00 . B B . 46 ASP N 1 1
9 9847 2 2 14 ASP O O 114.512 1.014 2.139 1.00 . B B . 46 ASP O 1 1
9 9848 2 2 14 ASP OD1 O 112.964 2.995 6.971 1.00 . B B . 46 ASP OD1 1 1
9 9849 2 2 14 ASP OD2 O 111.569 1.361 6.501 1.00 . B B . 46 ASP OD2 1 1
9 9850 2 2 15 HYP C C 117.469 1.235 2.304 1.00 . B B . 47 HYP C 1 1
9 9851 2 2 15 HYP CA C 116.800 2.607 2.118 1.00 . B B . 47 HYP CA 1 1
9 9852 2 2 15 HYP CB C 117.770 3.731 2.506 1.00 . B B . 47 HYP CB 1 1
9 9853 2 2 15 HYP CD C 115.701 4.056 3.691 1.00 . B B . 47 HYP CD 1 1
9 9854 2 2 15 HYP CG C 116.887 4.828 3.104 1.00 . B B . 47 HYP CG 1 1
9 9855 2 2 15 HYP HA H 116.534 2.725 1.067 1.00 . B B . 47 HYP HA 1 1
9 9856 2 2 15 HYP HB2 H 118.451 3.378 3.282 1.00 . B B . 47 HYP HB2 1 1
9 9857 2 2 15 HYP HB3 H 118.343 4.084 1.648 1.00 . B B . 47 HYP HB3 1 1
9 9858 2 2 15 HYP HD1 H 116.087 6.517 2.505 1.00 . B B . 47 HYP HD1 1 1
9 9859 2 2 15 HYP HD22 H 115.900 3.818 4.738 1.00 . B B . 47 HYP HD22 1 1
9 9860 2 2 15 HYP HD23 H 114.796 4.660 3.614 1.00 . B B . 47 HYP HD23 1 1
9 9861 2 2 15 HYP HG H 117.423 5.375 3.883 1.00 . B B . 47 HYP HG 1 1
9 9862 2 2 15 HYP N N 115.592 2.823 2.919 1.00 . B B . 47 HYP N 1 1
9 9863 2 2 15 HYP O O 117.408 0.621 3.378 1.00 . B B . 47 HYP O 1 1
9 9864 2 2 15 HYP OD1 O 116.459 5.726 2.089 1.00 . B B . 47 HYP OD1 1 1
9 9865 2 2 16 GLY C C 120.376 -0.038 2.176 1.00 . B B . 48 GLY C 1 1
9 9866 2 2 16 GLY CA C 119.107 -0.352 1.372 1.00 . B B . 48 GLY CA 1 1
9 9867 2 2 16 GLY H H 118.164 1.304 0.400 1.00 . B B . 48 GLY H 1 1
9 9868 2 2 16 GLY HA2 H 118.596 -1.194 1.839 1.00 . B B . 48 GLY HA2 1 1
9 9869 2 2 16 GLY HA3 H 119.408 -0.656 0.374 1.00 . B B . 48 GLY HA3 1 1
9 9870 2 2 16 GLY N N 118.183 0.782 1.271 1.00 . B B . 48 GLY N 1 1
9 9871 2 2 16 GLY O O 120.725 1.124 2.399 1.00 . B B . 48 GLY O 1 1
9 9872 2 2 17 ASP C C 123.556 -0.692 2.458 1.00 . B B . 49 ASP C 1 1
9 9873 2 2 17 ASP CA C 122.335 -0.971 3.367 1.00 . B B . 49 ASP CA 1 1
9 9874 2 2 17 ASP CB C 122.532 -2.255 4.187 1.00 . B B . 49 ASP CB 1 1
9 9875 2 2 17 ASP CG C 121.698 -2.235 5.480 1.00 . B B . 49 ASP CG 1 1
9 9876 2 2 17 ASP H H 120.754 -2.016 2.412 1.00 . B B . 49 ASP H 1 1
9 9877 2 2 17 ASP HA H 122.233 -0.141 4.067 1.00 . B B . 49 ASP HA 1 1
9 9878 2 2 17 ASP HB2 H 122.266 -3.127 3.586 1.00 . B B . 49 ASP HB2 1 1
9 9879 2 2 17 ASP HB3 H 123.584 -2.355 4.443 1.00 . B B . 49 ASP HB3 1 1
9 9880 2 2 17 ASP N N 121.079 -1.083 2.615 1.00 . B B . 49 ASP N 1 1
9 9881 2 2 17 ASP O O 123.520 -1.023 1.266 1.00 . B B . 49 ASP O 1 1
9 9882 2 2 17 ASP OD1 O 120.447 -2.286 5.407 1.00 . B B . 49 ASP OD1 1 1
9 9883 2 2 17 ASP OD2 O 122.296 -2.145 6.579 1.00 . B B . 49 ASP OD2 1 1
9 9884 2 2 18 HYP C C 126.461 -1.024 1.505 1.00 . B B . 50 HYP C 1 1
9 9885 2 2 18 HYP CA C 125.859 0.194 2.223 1.00 . B B . 50 HYP CA 1 1
9 9886 2 2 18 HYP CB C 126.866 0.780 3.221 1.00 . B B . 50 HYP CB 1 1
9 9887 2 2 18 HYP CD C 124.789 0.376 4.363 1.00 . B B . 50 HYP CD 1 1
9 9888 2 2 18 HYP CG C 126.015 1.292 4.385 1.00 . B B . 50 HYP CG 1 1
9 9889 2 2 18 HYP HA H 125.619 0.955 1.483 1.00 . B B . 50 HYP HA 1 1
9 9890 2 2 18 HYP HB2 H 127.522 -0.009 3.592 1.00 . B B . 50 HYP HB2 1 1
9 9891 2 2 18 HYP HB3 H 127.464 1.571 2.766 1.00 . B B . 50 HYP HB3 1 1
9 9892 2 2 18 HYP HD1 H 126.391 3.214 4.314 1.00 . B B . 50 HYP HD1 1 1
9 9893 2 2 18 HYP HD22 H 124.960 -0.473 5.026 1.00 . B B . 50 HYP HD22 1 1
9 9894 2 2 18 HYP HD23 H 123.914 0.936 4.696 1.00 . B B . 50 HYP HD23 1 1
9 9895 2 2 18 HYP HG H 126.550 1.200 5.331 1.00 . B B . 50 HYP HG 1 1
9 9896 2 2 18 HYP N N 124.644 -0.093 2.988 1.00 . B B . 50 HYP N 1 1
9 9897 2 2 18 HYP O O 126.417 -2.155 2.001 1.00 . B B . 50 HYP O 1 1
9 9898 2 2 18 HYP OD1 O 125.623 2.639 4.184 1.00 . B B . 50 HYP OD1 1 1
9 9899 2 2 19 GLY C C 129.131 -2.238 0.350 1.00 . B B . 51 GLY C 1 1
9 9900 2 2 19 GLY CA C 127.873 -1.765 -0.386 1.00 . B B . 51 GLY CA 1 1
9 9901 2 2 19 GLY H H 127.054 0.174 -0.013 1.00 . B B . 51 GLY H 1 1
9 9902 2 2 19 GLY HA2 H 127.254 -2.635 -0.589 1.00 . B B . 51 GLY HA2 1 1
9 9903 2 2 19 GLY HA3 H 128.177 -1.344 -1.340 1.00 . B B . 51 GLY HA3 1 1
9 9904 2 2 19 GLY N N 127.085 -0.773 0.350 1.00 . B B . 51 GLY N 1 1
9 9905 2 2 19 GLY O O 129.612 -1.599 1.289 1.00 . B B . 51 GLY O 1 1
9 9906 2 2 20 ASP C C 132.153 -3.208 0.216 1.00 . B B . 52 ASP C 1 1
9 9907 2 2 20 ASP CA C 130.852 -3.994 0.518 1.00 . B B . 52 ASP CA 1 1
9 9908 2 2 20 ASP CB C 130.950 -5.428 -0.010 1.00 . B B . 52 ASP CB 1 1
9 9909 2 2 20 ASP CG C 129.799 -6.311 0.496 1.00 . B B . 52 ASP CG 1 1
9 9910 2 2 20 ASP H H 129.236 -3.887 -0.835 1.00 . B B . 52 ASP H 1 1
9 9911 2 2 20 ASP HA H 130.694 -4.038 1.593 1.00 . B B . 52 ASP HA 1 1
9 9912 2 2 20 ASP HB2 H 130.956 -5.416 -1.101 1.00 . B B . 52 ASP HB2 1 1
9 9913 2 2 20 ASP HB3 H 131.888 -5.853 0.322 1.00 . B B . 52 ASP HB3 1 1
9 9914 2 2 20 ASP N N 129.668 -3.381 -0.079 1.00 . B B . 52 ASP N 1 1
9 9915 2 2 20 ASP O O 132.299 -2.673 -0.890 1.00 . B B . 52 ASP O 1 1
9 9916 2 2 20 ASP OD1 O 129.576 -6.394 1.728 1.00 . B B . 52 ASP OD1 1 1
9 9917 2 2 20 ASP OD2 O 129.081 -6.912 -0.338 1.00 . B B . 52 ASP OD2 1 1
9 9918 2 2 21 HYP C C 135.182 -3.114 -0.287 1.00 . B B . 53 HYP C 1 1
9 9919 2 2 21 HYP CA C 134.432 -2.533 0.922 1.00 . B B . 53 HYP CA 1 1
9 9920 2 2 21 HYP CB C 135.237 -2.754 2.209 1.00 . B B . 53 HYP CB 1 1
9 9921 2 2 21 HYP CD C 133.034 -3.651 2.520 1.00 . B B . 53 HYP CD 1 1
9 9922 2 2 21 HYP CG C 134.185 -2.999 3.292 1.00 . B B . 53 HYP CG 1 1
9 9923 2 2 21 HYP HA H 134.293 -1.463 0.772 1.00 . B B . 53 HYP HA 1 1
9 9924 2 2 21 HYP HB2 H 135.849 -3.654 2.113 1.00 . B B . 53 HYP HB2 1 1
9 9925 2 2 21 HYP HB3 H 135.874 -1.900 2.439 1.00 . B B . 53 HYP HB3 1 1
9 9926 2 2 21 HYP HD1 H 133.159 -1.957 4.599 1.00 . B B . 53 HYP HD1 1 1
9 9927 2 2 21 HYP HD22 H 133.164 -4.735 2.513 1.00 . B B . 53 HYP HD22 1 1
9 9928 2 2 21 HYP HD23 H 132.086 -3.393 2.993 1.00 . B B . 53 HYP HD23 1 1
9 9929 2 2 21 HYP HG H 134.567 -3.669 4.064 1.00 . B B . 53 HYP HG 1 1
9 9930 2 2 21 HYP N N 133.118 -3.140 1.156 1.00 . B B . 53 HYP N 1 1
9 9931 2 2 21 HYP O O 135.068 -4.304 -0.602 1.00 . B B . 53 HYP O 1 1
9 9932 2 2 21 HYP OD1 O 133.771 -1.770 3.873 1.00 . B B . 53 HYP OD1 1 1
9 9933 2 2 22 GLY C C 138.083 -3.574 -1.562 1.00 . B B . 54 GLY C 1 1
9 9934 2 2 22 GLY CA C 136.895 -2.711 -2.016 1.00 . B B . 54 GLY CA 1 1
9 9935 2 2 22 GLY H H 136.022 -1.305 -0.659 1.00 . B B . 54 GLY H 1 1
9 9936 2 2 22 GLY HA2 H 136.320 -3.278 -2.748 1.00 . B B . 54 GLY HA2 1 1
9 9937 2 2 22 GLY HA3 H 137.290 -1.830 -2.515 1.00 . B B . 54 GLY HA3 1 1
9 9938 2 2 22 GLY N N 136.003 -2.282 -0.935 1.00 . B B . 54 GLY N 1 1
9 9939 2 2 22 GLY O O 138.390 -3.683 -0.372 1.00 . B B . 54 GLY O 1 1
9 9940 2 2 23 ASP C C 141.198 -4.241 -1.911 1.00 . B B . 55 ASP C 1 1
9 9941 2 2 23 ASP CA C 139.937 -5.046 -2.305 1.00 . B B . 55 ASP CA 1 1
9 9942 2 2 23 ASP CB C 140.211 -5.817 -3.601 1.00 . B B . 55 ASP CB 1 1
9 9943 2 2 23 ASP CG C 139.134 -6.874 -3.877 1.00 . B B . 55 ASP CG 1 1
9 9944 2 2 23 ASP H H 138.474 -4.088 -3.485 1.00 . B B . 55 ASP H 1 1
9 9945 2 2 23 ASP HA H 139.697 -5.762 -1.520 1.00 . B B . 55 ASP HA 1 1
9 9946 2 2 23 ASP HB2 H 140.278 -5.120 -4.439 1.00 . B B . 55 ASP HB2 1 1
9 9947 2 2 23 ASP HB3 H 141.173 -6.308 -3.513 1.00 . B B . 55 ASP HB3 1 1
9 9948 2 2 23 ASP N N 138.767 -4.192 -2.527 1.00 . B B . 55 ASP N 1 1
9 9949 2 2 23 ASP O O 141.377 -3.119 -2.396 1.00 . B B . 55 ASP O 1 1
9 9950 2 2 23 ASP OD1 O 139.281 -8.027 -3.405 1.00 . B B . 55 ASP OD1 1 1
9 9951 2 2 23 ASP OD2 O 138.134 -6.549 -4.562 1.00 . B B . 55 ASP OD2 1 1
9 9952 2 2 24 HYP C C 144.216 -3.857 -2.084 1.00 . B B . 56 HYP C 1 1
9 9953 2 2 24 HYP CA C 143.413 -4.185 -0.815 1.00 . B B . 56 HYP CA 1 1
9 9954 2 2 24 HYP CB C 144.182 -5.192 0.049 1.00 . B B . 56 HYP CB 1 1
9 9955 2 2 24 HYP CD C 141.977 -6.058 -0.368 1.00 . B B . 56 HYP CD 1 1
9 9956 2 2 24 HYP CG C 143.107 -6.089 0.667 1.00 . B B . 56 HYP CG 1 1
9 9957 2 2 24 HYP HA H 143.256 -3.274 -0.243 1.00 . B B . 56 HYP HA 1 1
9 9958 2 2 24 HYP HB2 H 144.827 -5.807 -0.580 1.00 . B B . 56 HYP HB2 1 1
9 9959 2 2 24 HYP HB3 H 144.784 -4.688 0.809 1.00 . B B . 56 HYP HB3 1 1
9 9960 2 2 24 HYP HD1 H 142.099 -6.218 2.343 1.00 . B B . 56 HYP HD1 1 1
9 9961 2 2 24 HYP HD22 H 142.095 -6.891 -1.063 1.00 . B B . 56 HYP HD22 1 1
9 9962 2 2 24 HYP HD23 H 141.012 -6.128 0.136 1.00 . B B . 56 HYP HD23 1 1
9 9963 2 2 24 HYP HG H 143.484 -7.104 0.802 1.00 . B B . 56 HYP HG 1 1
9 9964 2 2 24 HYP N N 142.110 -4.796 -1.087 1.00 . B B . 56 HYP N 1 1
9 9965 2 2 24 HYP O O 144.176 -4.597 -3.074 1.00 . B B . 56 HYP O 1 1
9 9966 2 2 24 HYP OD1 O 142.672 -5.569 1.912 1.00 . B B . 56 HYP OD1 1 1
9 9967 2 2 25 GLY C C 147.181 -3.507 -3.070 1.00 . B B . 57 GLY C 1 1
9 9968 2 2 25 GLY CA C 146.025 -2.491 -3.050 1.00 . B B . 57 GLY CA 1 1
9 9969 2 2 25 GLY H H 144.964 -2.190 -1.209 1.00 . B B . 57 GLY H 1 1
9 9970 2 2 25 GLY HA2 H 145.556 -2.474 -4.029 1.00 . B B . 57 GLY HA2 1 1
9 9971 2 2 25 GLY HA3 H 146.444 -1.505 -2.867 1.00 . B B . 57 GLY HA3 1 1
9 9972 2 2 25 GLY N N 145.009 -2.782 -2.033 1.00 . B B . 57 GLY N 1 1
9 9973 2 2 25 GLY O O 147.358 -4.297 -2.138 1.00 . B B . 57 GLY O 1 1
9 9974 2 2 26 ASP C C 150.372 -3.733 -3.379 1.00 . B B . 58 ASP C 1 1
9 9975 2 2 26 ASP CA C 149.210 -4.294 -4.234 1.00 . B B . 58 ASP CA 1 1
9 9976 2 2 26 ASP CB C 149.617 -4.381 -5.710 1.00 . B B . 58 ASP CB 1 1
9 9977 2 2 26 ASP CG C 148.786 -5.431 -6.461 1.00 . B B . 58 ASP CG 1 1
9 9978 2 2 26 ASP H H 147.829 -2.815 -4.870 1.00 . B B . 58 ASP H 1 1
9 9979 2 2 26 ASP HA H 148.977 -5.299 -3.882 1.00 . B B . 58 ASP HA 1 1
9 9980 2 2 26 ASP HB2 H 149.516 -3.401 -6.183 1.00 . B B . 58 ASP HB2 1 1
9 9981 2 2 26 ASP HB3 H 150.664 -4.659 -5.773 1.00 . B B . 58 ASP HB3 1 1
9 9982 2 2 26 ASP N N 147.993 -3.481 -4.130 1.00 . B B . 58 ASP N 1 1
9 9983 2 2 26 ASP O O 150.398 -2.527 -3.102 1.00 . B B . 58 ASP O 1 1
9 9984 2 2 26 ASP OD1 O 148.979 -6.646 -6.211 1.00 . B B . 58 ASP OD1 1 1
9 9985 2 2 26 ASP OD2 O 147.941 -5.047 -7.305 1.00 . B B . 58 ASP OD2 1 1
9 9986 2 2 27 HYP C C 153.313 -2.980 -2.799 1.00 . B B . 59 HYP C 1 1
9 9987 2 2 27 HYP CA C 152.505 -4.132 -2.180 1.00 . B B . 59 HYP CA 1 1
9 9988 2 2 27 HYP CB C 153.401 -5.366 -2.015 1.00 . B B . 59 HYP CB 1 1
9 9989 2 2 27 HYP CD C 151.385 -6.012 -3.173 1.00 . B B . 59 HYP CD 1 1
9 9990 2 2 27 HYP CG C 152.487 -6.568 -2.267 1.00 . B B . 59 HYP CG 1 1
9 9991 2 2 27 HYP HA H 152.147 -3.823 -1.201 1.00 . B B . 59 HYP HA 1 1
9 9992 2 2 27 HYP HB2 H 154.182 -5.362 -2.777 1.00 . B B . 59 HYP HB2 1 1
9 9993 2 2 27 HYP HB3 H 153.857 -5.396 -1.024 1.00 . B B . 59 HYP HB3 1 1
9 9994 2 2 27 HYP HD1 H 152.621 -7.527 -0.565 1.00 . B B . 59 HYP HD1 1 1
9 9995 2 2 27 HYP HD22 H 151.629 -6.228 -4.215 1.00 . B B . 59 HYP HD22 1 1
9 9996 2 2 27 HYP HD23 H 150.433 -6.478 -2.913 1.00 . B B . 59 HYP HD23 1 1
9 9997 2 2 27 HYP HG H 153.030 -7.369 -2.772 1.00 . B B . 59 HYP HG 1 1
9 9998 2 2 27 HYP N N 151.346 -4.568 -2.962 1.00 . B B . 59 HYP N 1 1
9 9999 2 2 27 HYP O O 153.360 -2.808 -4.022 1.00 . B B . 59 HYP O 1 1
9 10000 2 2 27 HYP OD1 O 151.935 -7.057 -1.059 1.00 . B B . 59 HYP OD1 1 1
9 10001 2 2 28 GLY C C 156.279 -2.035 -3.048 1.00 . B B . 60 GLY C 1 1
9 10002 2 2 28 GLY CA C 155.093 -1.319 -2.375 1.00 . B B . 60 GLY CA 1 1
9 10003 2 2 28 GLY H H 153.911 -2.407 -0.953 1.00 . B B . 60 GLY H 1 1
9 10004 2 2 28 GLY HA2 H 154.679 -0.598 -3.080 1.00 . B B . 60 GLY HA2 1 1
9 10005 2 2 28 GLY HA3 H 155.467 -0.768 -1.512 1.00 . B B . 60 GLY HA3 1 1
9 10006 2 2 28 GLY N N 154.029 -2.237 -1.947 1.00 . B B . 60 GLY N 1 1
9 10007 2 2 28 GLY O O 156.404 -3.261 -2.996 1.00 . B B . 60 GLY O 1 1
9 10008 2 2 29 ASP C C 159.323 -2.535 -3.393 1.00 . B B . 61 ASP C 1 1
9 10009 2 2 29 ASP CA C 158.360 -1.797 -4.368 1.00 . B B . 61 ASP CA 1 1
9 10010 2 2 29 ASP CB C 159.111 -0.607 -5.036 1.00 . B B . 61 ASP CB 1 1
9 10011 2 2 29 ASP CG C 160.063 -1.119 -6.125 1.00 . B B . 61 ASP CG 1 1
9 10012 2 2 29 ASP H H 157.030 -0.267 -3.680 1.00 . B B . 61 ASP H 1 1
9 10013 2 2 29 ASP HA H 158.005 -2.546 -5.097 1.00 . B B . 61 ASP HA 1 1
9 10014 2 2 29 ASP HB2 H 158.462 0.191 -5.447 1.00 . B B . 61 ASP HB2 1 1
9 10015 2 2 29 ASP HB3 H 159.701 -0.101 -4.269 1.00 . B B . 61 ASP HB3 1 1
9 10016 2 2 29 ASP N N 157.172 -1.267 -3.678 1.00 . B B . 61 ASP N 1 1
9 10017 2 2 29 ASP O O 159.619 -2.001 -2.318 1.00 . B B . 61 ASP O 1 1
9 10018 2 2 29 ASP OD1 O 161.176 -1.580 -5.776 1.00 . B B . 61 ASP OD1 1 1
9 10019 2 2 29 ASP OD2 O 159.684 -1.089 -7.320 1.00 . B B . 61 ASP OD2 1 1
9 10020 2 2 30 HYP C C 162.212 -4.070 -2.883 1.00 . B B . 62 HYP C 1 1
9 10021 2 2 30 HYP CA C 160.730 -4.509 -2.860 1.00 . B B . 62 HYP CA 1 1
9 10022 2 2 30 HYP CB C 160.578 -5.954 -3.339 1.00 . B B . 62 HYP CB 1 1
9 10023 2 2 30 HYP CD C 159.530 -4.511 -4.935 1.00 . B B . 62 HYP CD 1 1
9 10024 2 2 30 HYP CG C 160.344 -5.809 -4.844 1.00 . B B . 62 HYP CG 1 1
9 10025 2 2 30 HYP HA H 160.382 -4.442 -1.830 1.00 . B B . 62 HYP HA 1 1
9 10026 2 2 30 HYP HB2 H 161.457 -6.563 -3.126 1.00 . B B . 62 HYP HB2 1 1
9 10027 2 2 30 HYP HB3 H 159.696 -6.394 -2.870 1.00 . B B . 62 HYP HB3 1 1
9 10028 2 2 30 HYP HD1 H 159.604 -6.870 -6.319 1.00 . B B . 62 HYP HD1 1 1
9 10029 2 2 30 HYP HD22 H 159.806 -3.966 -5.838 1.00 . B B . 62 HYP HD22 1 1
9 10030 2 2 30 HYP HD23 H 158.464 -4.749 -4.952 1.00 . B B . 62 HYP HD23 1 1
9 10031 2 2 30 HYP HG H 161.303 -5.678 -5.350 1.00 . B B . 62 HYP HG 1 1
9 10032 2 2 30 HYP N N 159.838 -3.739 -3.733 1.00 . B B . 62 HYP N 1 1
9 10033 2 2 30 HYP O O 163.009 -4.599 -2.105 1.00 . B B . 62 HYP O 1 1
9 10034 2 2 30 HYP OD1 O 159.648 -6.936 -5.353 1.00 . B B . 62 HYP OD1 1 1
9 10035 2 2 31 GLY C C 164.601 -2.468 -5.180 1.00 . B B . 63 GLY C 1 1
9 10036 2 2 31 GLY CA C 163.948 -2.523 -3.791 1.00 . B B . 63 GLY CA 1 1
9 10037 2 2 31 GLY H H 161.918 -2.742 -4.395 1.00 . B B . 63 GLY H 1 1
9 10038 2 2 31 GLY HA2 H 163.871 -1.505 -3.410 1.00 . B B . 63 GLY HA2 1 1
9 10039 2 2 31 GLY HA3 H 164.627 -3.074 -3.139 1.00 . B B . 63 GLY HA3 1 1
9 10040 2 2 31 GLY N N 162.610 -3.139 -3.762 1.00 . B B . 63 GLY N 1 1
9 10041 2 2 31 GLY O O 165.414 -1.585 -5.456 1.00 . B B . 63 GLY O 1 1
9 10042 2 2 32 NH2 HN1 H 163.601 -4.104 -5.839 1.00 . B B . 64 NH2 HN1 1 1
9 10043 2 2 32 NH2 HN2 H 164.686 -3.355 -6.996 1.00 . B B . 64 NH2 HN2 1 1
9 10044 2 2 32 NH2 N N 164.262 -3.383 -6.082 1.00 . B B . 64 NH2 N 1 1
9 10045 3 3 1 ACE C C 81.121 -3.856 0.400 1.00 . C C . 65 ACE C 1 1
9 10046 3 3 1 ACE CH3 C 81.278 -5.334 0.713 1.00 . C C . 65 ACE CH3 1 1
9 10047 3 3 1 ACE H1 H 80.309 -5.824 0.634 1.00 . C C . 65 ACE H1 1 1
9 10048 3 3 1 ACE H2 H 81.670 -5.455 1.722 1.00 . C C . 65 ACE H2 1 1
9 10049 3 3 1 ACE H3 H 81.971 -5.786 0.003 1.00 . C C . 65 ACE H3 1 1
9 10050 3 3 1 ACE O O 81.630 -3.416 -0.631 1.00 . C C . 65 ACE O 1 1
9 10051 3 3 2 PRO C C 81.517 -0.777 0.872 1.00 . C C . 66 PRO C 1 1
9 10052 3 3 2 PRO CA C 80.250 -1.634 1.102 1.00 . C C . 66 PRO CA 1 1
9 10053 3 3 2 PRO CB C 79.492 -1.164 2.350 1.00 . C C . 66 PRO CB 1 1
9 10054 3 3 2 PRO CD C 79.709 -3.552 2.434 1.00 . C C . 66 PRO CD 1 1
9 10055 3 3 2 PRO CG C 78.762 -2.419 2.824 1.00 . C C . 66 PRO CG 1 1
9 10056 3 3 2 PRO HA H 79.596 -1.495 0.240 1.00 . C C . 66 PRO HA 1 1
9 10057 3 3 2 PRO HB2 H 80.189 -0.839 3.123 1.00 . C C . 66 PRO HB2 1 1
9 10058 3 3 2 PRO HB3 H 78.793 -0.360 2.117 1.00 . C C . 66 PRO HB3 1 1
9 10059 3 3 2 PRO HD2 H 80.411 -3.744 3.246 1.00 . C C . 66 PRO HD2 1 1
9 10060 3 3 2 PRO HD3 H 79.136 -4.453 2.214 1.00 . C C . 66 PRO HD3 1 1
9 10061 3 3 2 PRO HG2 H 78.578 -2.398 3.898 1.00 . C C . 66 PRO HG2 1 1
9 10062 3 3 2 PRO HG3 H 77.825 -2.523 2.276 1.00 . C C . 66 PRO HG3 1 1
9 10063 3 3 2 PRO N N 80.436 -3.079 1.263 1.00 . C C . 66 PRO N 1 1
9 10064 3 3 2 PRO O O 81.427 0.161 0.076 1.00 . C C . 66 PRO O 1 1
9 10065 3 3 3 HYP C C 84.329 -0.104 -0.131 1.00 . C C . 67 HYP C 1 1
9 10066 3 3 3 HYP CA C 83.874 -0.197 1.332 1.00 . C C . 67 HYP CA 1 1
9 10067 3 3 3 HYP CB C 84.969 -0.826 2.200 1.00 . C C . 67 HYP CB 1 1
9 10068 3 3 3 HYP CD C 82.922 -1.996 2.586 1.00 . C C . 67 HYP CD 1 1
9 10069 3 3 3 HYP CG C 84.197 -1.545 3.306 1.00 . C C . 67 HYP CG 1 1
9 10070 3 3 3 HYP HA H 83.672 0.803 1.707 1.00 . C C . 67 HYP HA 1 1
9 10071 3 3 3 HYP HB2 H 85.527 -1.565 1.621 1.00 . C C . 67 HYP HB2 1 1
9 10072 3 3 3 HYP HB3 H 85.652 -0.073 2.596 1.00 . C C . 67 HYP HB3 1 1
9 10073 3 3 3 HYP HD1 H 83.534 -1.169 5.113 1.00 . C C . 67 HYP HD1 1 1
9 10074 3 3 3 HYP HD22 H 83.096 -2.976 2.139 1.00 . C C . 67 HYP HD22 1 1
9 10075 3 3 3 HYP HD23 H 82.094 -2.054 3.292 1.00 . C C . 67 HYP HD23 1 1
9 10076 3 3 3 HYP HG H 84.761 -2.403 3.678 1.00 . C C . 67 HYP HG 1 1
9 10077 3 3 3 HYP N N 82.675 -1.016 1.532 1.00 . C C . 67 HYP N 1 1
9 10078 3 3 3 HYP O O 84.350 -1.107 -0.854 1.00 . C C . 67 HYP O 1 1
9 10079 3 3 3 HYP OD1 O 83.895 -0.658 4.375 1.00 . C C . 67 HYP OD1 1 1
9 10080 3 3 4 GLY C C 86.835 0.460 -1.814 1.00 . C C . 68 GLY C 1 1
9 10081 3 3 4 GLY CA C 85.519 1.268 -1.795 1.00 . C C . 68 GLY CA 1 1
9 10082 3 3 4 GLY H H 84.662 1.886 0.069 1.00 . C C . 68 GLY H 1 1
9 10083 3 3 4 GLY HA2 H 84.889 0.946 -2.624 1.00 . C C . 68 GLY HA2 1 1
9 10084 3 3 4 GLY HA3 H 85.755 2.322 -1.937 1.00 . C C . 68 GLY HA3 1 1
9 10085 3 3 4 GLY N N 84.768 1.089 -0.549 1.00 . C C . 68 GLY N 1 1
9 10086 3 3 4 GLY O O 87.311 0.038 -0.752 1.00 . C C . 68 GLY O 1 1
9 10087 3 3 5 PRO C C 89.887 -0.034 -2.310 1.00 . C C . 69 PRO C 1 1
9 10088 3 3 5 PRO CA C 88.669 -0.570 -3.101 1.00 . C C . 69 PRO CA 1 1
9 10089 3 3 5 PRO CB C 88.929 -0.772 -4.599 1.00 . C C . 69 PRO CB 1 1
9 10090 3 3 5 PRO CD C 87.072 0.796 -4.280 1.00 . C C . 69 PRO CD 1 1
9 10091 3 3 5 PRO CG C 87.804 -0.036 -5.329 1.00 . C C . 69 PRO CG 1 1
9 10092 3 3 5 PRO HA H 88.388 -1.553 -2.737 1.00 . C C . 69 PRO HA 1 1
9 10093 3 3 5 PRO HB2 H 89.876 -0.301 -4.871 1.00 . C C . 69 PRO HB2 1 1
9 10094 3 3 5 PRO HB3 H 88.957 -1.829 -4.867 1.00 . C C . 69 PRO HB3 1 1
9 10095 3 3 5 PRO HD2 H 87.387 1.837 -4.348 1.00 . C C . 69 PRO HD2 1 1
9 10096 3 3 5 PRO HD3 H 85.997 0.724 -4.445 1.00 . C C . 69 PRO HD3 1 1
9 10097 3 3 5 PRO HG2 H 88.173 0.564 -6.156 1.00 . C C . 69 PRO HG2 1 1
9 10098 3 3 5 PRO HG3 H 87.107 -0.783 -5.713 1.00 . C C . 69 PRO HG3 1 1
9 10099 3 3 5 PRO N N 87.458 0.245 -2.989 1.00 . C C . 69 PRO N 1 1
9 10100 3 3 5 PRO O O 90.248 1.133 -2.480 1.00 . C C . 69 PRO O 1 1
9 10101 3 3 6 HYP C C 92.890 0.054 -1.630 1.00 . C C . 70 HYP C 1 1
9 10102 3 3 6 HYP CA C 91.764 -0.478 -0.733 1.00 . C C . 70 HYP CA 1 1
9 10103 3 3 6 HYP CB C 92.227 -1.737 0.011 1.00 . C C . 70 HYP CB 1 1
9 10104 3 3 6 HYP CD C 90.121 -2.199 -1.062 1.00 . C C . 70 HYP CD 1 1
9 10105 3 3 6 HYP CG C 90.981 -2.614 0.134 1.00 . C C . 70 HYP CG 1 1
9 10106 3 3 6 HYP HA H 91.516 0.289 -0.002 1.00 . C C . 70 HYP HA 1 1
9 10107 3 3 6 HYP HB2 H 92.962 -2.272 -0.594 1.00 . C C . 70 HYP HB2 1 1
9 10108 3 3 6 HYP HB3 H 92.662 -1.498 0.982 1.00 . C C . 70 HYP HB3 1 1
9 10109 3 3 6 HYP HD1 H 89.553 -2.953 1.433 1.00 . C C . 70 HYP HD1 1 1
9 10110 3 3 6 HYP HD22 H 90.293 -2.884 -1.895 1.00 . C C . 70 HYP HD22 1 1
9 10111 3 3 6 HYP HD23 H 89.072 -2.229 -0.759 1.00 . C C . 70 HYP HD23 1 1
9 10112 3 3 6 HYP HG H 91.243 -3.672 0.075 1.00 . C C . 70 HYP HG 1 1
9 10113 3 3 6 HYP N N 90.532 -0.849 -1.443 1.00 . C C . 70 HYP N 1 1
9 10114 3 3 6 HYP O O 93.039 -0.362 -2.784 1.00 . C C . 70 HYP O 1 1
9 10115 3 3 6 HYP OD1 O 90.306 -2.350 1.355 1.00 . C C . 70 HYP OD1 1 1
9 10116 3 3 7 GLY C C 96.063 0.506 -1.908 1.00 . C C . 71 GLY C 1 1
9 10117 3 3 7 GLY CA C 94.887 1.492 -1.774 1.00 . C C . 71 GLY CA 1 1
9 10118 3 3 7 GLY H H 93.566 1.225 -0.114 1.00 . C C . 71 GLY H 1 1
9 10119 3 3 7 GLY HA2 H 94.569 1.814 -2.765 1.00 . C C . 71 GLY HA2 1 1
9 10120 3 3 7 GLY HA3 H 95.237 2.368 -1.237 1.00 . C C . 71 GLY HA3 1 1
9 10121 3 3 7 GLY N N 93.725 0.937 -1.075 1.00 . C C . 71 GLY N 1 1
9 10122 3 3 7 GLY O O 96.180 -0.429 -1.106 1.00 . C C . 71 GLY O 1 1
9 10123 3 3 8 PRO C C 99.237 -0.032 -2.189 1.00 . C C . 72 PRO C 1 1
9 10124 3 3 8 PRO CA C 98.064 -0.208 -3.181 1.00 . C C . 72 PRO CA 1 1
9 10125 3 3 8 PRO CB C 98.496 0.130 -4.614 1.00 . C C . 72 PRO CB 1 1
9 10126 3 3 8 PRO CD C 96.882 1.746 -3.918 1.00 . C C . 72 PRO CD 1 1
9 10127 3 3 8 PRO CG C 98.164 1.614 -4.738 1.00 . C C . 72 PRO CG 1 1
9 10128 3 3 8 PRO HA H 97.706 -1.236 -3.151 1.00 . C C . 72 PRO HA 1 1
9 10129 3 3 8 PRO HB2 H 99.555 -0.062 -4.793 1.00 . C C . 72 PRO HB2 1 1
9 10130 3 3 8 PRO HB3 H 97.886 -0.437 -5.320 1.00 . C C . 72 PRO HB3 1 1
9 10131 3 3 8 PRO HD2 H 96.820 2.736 -3.464 1.00 . C C . 72 PRO HD2 1 1
9 10132 3 3 8 PRO HD3 H 96.019 1.574 -4.563 1.00 . C C . 72 PRO HD3 1 1
9 10133 3 3 8 PRO HG2 H 98.958 2.204 -4.280 1.00 . C C . 72 PRO HG2 1 1
9 10134 3 3 8 PRO HG3 H 98.011 1.912 -5.776 1.00 . C C . 72 PRO HG3 1 1
9 10135 3 3 8 PRO N N 96.946 0.698 -2.908 1.00 . C C . 72 PRO N 1 1
9 10136 3 3 8 PRO O O 99.365 1.027 -1.563 1.00 . C C . 72 PRO O 1 1
9 10137 3 3 9 HYP C C 102.221 0.355 -1.819 1.00 . C C . 73 HYP C 1 1
9 10138 3 3 9 HYP CA C 101.416 -0.871 -1.361 1.00 . C C . 73 HYP CA 1 1
9 10139 3 3 9 HYP CB C 102.210 -2.157 -1.628 1.00 . C C . 73 HYP CB 1 1
9 10140 3 3 9 HYP CD C 100.054 -2.350 -2.673 1.00 . C C . 73 HYP CD 1 1
9 10141 3 3 9 HYP CG C 101.158 -3.194 -2.029 1.00 . C C . 73 HYP CG 1 1
9 10142 3 3 9 HYP HA H 101.213 -0.792 -0.294 1.00 . C C . 73 HYP HA 1 1
9 10143 3 3 9 HYP HB2 H 102.887 -2.006 -2.472 1.00 . C C . 73 HYP HB2 1 1
9 10144 3 3 9 HYP HB3 H 102.782 -2.465 -0.751 1.00 . C C . 73 HYP HB3 1 1
9 10145 3 3 9 HYP HD1 H 101.329 -4.518 -0.596 1.00 . C C . 73 HYP HD1 1 1
9 10146 3 3 9 HYP HD22 H 100.229 -2.280 -3.748 1.00 . C C . 73 HYP HD22 1 1
9 10147 3 3 9 HYP HD23 H 99.085 -2.814 -2.484 1.00 . C C . 73 HYP HD23 1 1
9 10148 3 3 9 HYP HG H 101.568 -3.906 -2.750 1.00 . C C . 73 HYP HG 1 1
9 10149 3 3 9 HYP N N 100.143 -1.025 -2.071 1.00 . C C . 73 HYP N 1 1
9 10150 3 3 9 HYP O O 102.180 0.739 -2.993 1.00 . C C . 73 HYP O 1 1
9 10151 3 3 9 HYP OD1 O 100.659 -3.886 -0.894 1.00 . C C . 73 HYP OD1 1 1
9 10152 3 3 10 GLY C C 105.102 1.604 -2.125 1.00 . C C . 74 GLY C 1 1
9 10153 3 3 10 GLY CA C 103.917 2.038 -1.239 1.00 . C C . 74 GLY CA 1 1
9 10154 3 3 10 GLY H H 102.967 0.608 0.052 1.00 . C C . 74 GLY H 1 1
9 10155 3 3 10 GLY HA2 H 103.353 2.811 -1.760 1.00 . C C . 74 GLY HA2 1 1
9 10156 3 3 10 GLY HA3 H 104.314 2.472 -0.326 1.00 . C C . 74 GLY HA3 1 1
9 10157 3 3 10 GLY N N 102.995 0.948 -0.905 1.00 . C C . 74 GLY N 1 1
9 10158 3 3 10 GLY O O 105.378 0.403 -2.241 1.00 . C C . 74 GLY O 1 1
9 10159 3 3 11 PRO C C 108.174 1.620 -2.801 1.00 . C C . 75 PRO C 1 1
9 10160 3 3 11 PRO CA C 106.991 2.249 -3.576 1.00 . C C . 75 PRO CA 1 1
9 10161 3 3 11 PRO CB C 107.379 3.548 -4.295 1.00 . C C . 75 PRO CB 1 1
9 10162 3 3 11 PRO CD C 105.611 3.992 -2.656 1.00 . C C . 75 PRO CD 1 1
9 10163 3 3 11 PRO CG C 106.428 4.629 -3.778 1.00 . C C . 75 PRO CG 1 1
9 10164 3 3 11 PRO HA H 106.645 1.555 -4.338 1.00 . C C . 75 PRO HA 1 1
9 10165 3 3 11 PRO HB2 H 108.405 3.827 -4.045 1.00 . C C . 75 PRO HB2 1 1
9 10166 3 3 11 PRO HB3 H 107.285 3.436 -5.375 1.00 . C C . 75 PRO HB3 1 1
9 10167 3 3 11 PRO HD2 H 105.968 4.352 -1.692 1.00 . C C . 75 PRO HD2 1 1
9 10168 3 3 11 PRO HD3 H 104.561 4.256 -2.780 1.00 . C C . 75 PRO HD3 1 1
9 10169 3 3 11 PRO HG2 H 106.973 5.505 -3.434 1.00 . C C . 75 PRO HG2 1 1
9 10170 3 3 11 PRO HG3 H 105.751 4.916 -4.585 1.00 . C C . 75 PRO HG3 1 1
9 10171 3 3 11 PRO N N 105.819 2.555 -2.756 1.00 . C C . 75 PRO N 1 1
9 10172 3 3 11 PRO O O 108.348 1.906 -1.611 1.00 . C C . 75 PRO O 1 1
9 10173 3 3 12 HYP C C 111.200 1.483 -2.384 1.00 . C C . 76 HYP C 1 1
9 10174 3 3 12 HYP CA C 110.301 0.344 -2.890 1.00 . C C . 76 HYP CA 1 1
9 10175 3 3 12 HYP CB C 111.014 -0.420 -4.015 1.00 . C C . 76 HYP CB 1 1
9 10176 3 3 12 HYP CD C 108.850 0.271 -4.804 1.00 . C C . 76 HYP CD 1 1
9 10177 3 3 12 HYP CG C 109.907 -0.820 -4.991 1.00 . C C . 76 HYP CG 1 1
9 10178 3 3 12 HYP HA H 110.094 -0.341 -2.070 1.00 . C C . 76 HYP HA 1 1
9 10179 3 3 12 HYP HB2 H 111.705 0.246 -4.536 1.00 . C C . 76 HYP HB2 1 1
9 10180 3 3 12 HYP HB3 H 111.559 -1.284 -3.632 1.00 . C C . 76 HYP HB3 1 1
9 10181 3 3 12 HYP HD1 H 109.998 -2.776 -4.928 1.00 . C C . 76 HYP HD1 1 1
9 10182 3 3 12 HYP HD22 H 109.005 1.066 -5.535 1.00 . C C . 76 HYP HD22 1 1
9 10183 3 3 12 HYP HD23 H 107.864 -0.175 -4.937 1.00 . C C . 76 HYP HD23 1 1
9 10184 3 3 12 HYP HG H 110.273 -0.824 -6.020 1.00 . C C . 76 HYP HG 1 1
9 10185 3 3 12 HYP N N 109.026 0.800 -3.454 1.00 . C C . 76 HYP N 1 1
9 10186 3 3 12 HYP O O 111.216 2.579 -2.955 1.00 . C C . 76 HYP O 1 1
9 10187 3 3 12 HYP OD1 O 109.366 -2.092 -4.666 1.00 . C C . 76 HYP OD1 1 1
9 10188 3 3 13 GLY C C 114.252 2.148 -1.978 1.00 . C C . 77 GLY C 1 1
9 10189 3 3 13 GLY CA C 113.103 2.095 -0.950 1.00 . C C . 77 GLY CA 1 1
9 10190 3 3 13 GLY H H 111.931 0.296 -0.909 1.00 . C C . 77 GLY H 1 1
9 10191 3 3 13 GLY HA2 H 112.704 3.100 -0.810 1.00 . C C . 77 GLY HA2 1 1
9 10192 3 3 13 GLY HA3 H 113.511 1.763 0.001 1.00 . C C . 77 GLY HA3 1 1
9 10193 3 3 13 GLY N N 112.009 1.205 -1.356 1.00 . C C . 77 GLY N 1 1
9 10194 3 3 13 GLY O O 114.370 1.246 -2.817 1.00 . C C . 77 GLY O 1 1
9 10195 3 3 14 PRO C C 117.373 2.345 -2.614 1.00 . C C . 78 PRO C 1 1
9 10196 3 3 14 PRO CA C 116.220 3.340 -2.878 1.00 . C C . 78 PRO CA 1 1
9 10197 3 3 14 PRO CB C 116.686 4.790 -2.701 1.00 . C C . 78 PRO CB 1 1
9 10198 3 3 14 PRO CD C 115.059 4.314 -1.016 1.00 . C C . 78 PRO CD 1 1
9 10199 3 3 14 PRO CG C 116.357 5.089 -1.239 1.00 . C C . 78 PRO CG 1 1
9 10200 3 3 14 PRO HA H 115.841 3.211 -3.891 1.00 . C C . 78 PRO HA 1 1
9 10201 3 3 14 PRO HB2 H 117.750 4.918 -2.910 1.00 . C C . 78 PRO HB2 1 1
9 10202 3 3 14 PRO HB3 H 116.096 5.443 -3.346 1.00 . C C . 78 PRO HB3 1 1
9 10203 3 3 14 PRO HD2 H 114.982 3.990 0.022 1.00 . C C . 78 PRO HD2 1 1
9 10204 3 3 14 PRO HD3 H 114.208 4.946 -1.276 1.00 . C C . 78 PRO HD3 1 1
9 10205 3 3 14 PRO HG2 H 117.142 4.686 -0.598 1.00 . C C . 78 PRO HG2 1 1
9 10206 3 3 14 PRO HG3 H 116.226 6.157 -1.063 1.00 . C C . 78 PRO HG3 1 1
9 10207 3 3 14 PRO N N 115.113 3.182 -1.933 1.00 . C C . 78 PRO N 1 1
9 10208 3 3 14 PRO O O 117.526 1.870 -1.480 1.00 . C C . 78 PRO O 1 1
9 10209 3 3 15 HYP C C 120.355 1.966 -2.308 1.00 . C C . 79 HYP C 1 1
9 10210 3 3 15 HYP CA C 119.489 1.348 -3.416 1.00 . C C . 79 HYP CA 1 1
9 10211 3 3 15 HYP CB C 120.230 1.394 -4.759 1.00 . C C . 79 HYP CB 1 1
9 10212 3 3 15 HYP CD C 118.090 2.458 -5.016 1.00 . C C . 79 HYP CD 1 1
9 10213 3 3 15 HYP CG C 119.140 1.663 -5.799 1.00 . C C . 79 HYP CG 1 1
9 10214 3 3 15 HYP HA H 119.259 0.313 -3.172 1.00 . C C . 79 HYP HA 1 1
9 10215 3 3 15 HYP HB2 H 120.930 2.231 -4.769 1.00 . C C . 79 HYP HB2 1 1
9 10216 3 3 15 HYP HB3 H 120.769 0.465 -4.953 1.00 . C C . 79 HYP HB3 1 1
9 10217 3 3 15 HYP HD1 H 119.237 0.020 -6.863 1.00 . C C . 79 HYP HD1 1 1
9 10218 3 3 15 HYP HD22 H 118.291 3.526 -5.118 1.00 . C C . 79 HYP HD22 1 1
9 10219 3 3 15 HYP HD23 H 117.097 2.228 -5.405 1.00 . C C . 79 HYP HD23 1 1
9 10220 3 3 15 HYP HG H 119.531 2.253 -6.631 1.00 . C C . 79 HYP HG 1 1
9 10221 3 3 15 HYP N N 118.228 2.061 -3.619 1.00 . C C . 79 HYP N 1 1
9 10222 3 3 15 HYP O O 120.392 3.191 -2.144 1.00 . C C . 79 HYP O 1 1
9 10223 3 3 15 HYP OD1 O 118.588 0.448 -6.286 1.00 . C C . 79 HYP OD1 1 1
9 10224 3 3 16 GLY C C 123.259 2.366 -1.192 1.00 . C C . 80 GLY C 1 1
9 10225 3 3 16 GLY CA C 122.068 1.596 -0.583 1.00 . C C . 80 GLY CA 1 1
9 10226 3 3 16 GLY H H 120.989 0.132 -1.727 1.00 . C C . 80 GLY H 1 1
9 10227 3 3 16 GLY HA2 H 121.546 2.245 0.120 1.00 . C C . 80 GLY HA2 1 1
9 10228 3 3 16 GLY HA3 H 122.458 0.747 -0.029 1.00 . C C . 80 GLY HA3 1 1
9 10229 3 3 16 GLY N N 121.096 1.130 -1.577 1.00 . C C . 80 GLY N 1 1
9 10230 3 3 16 GLY O O 123.531 2.228 -2.391 1.00 . C C . 80 GLY O 1 1
9 10231 3 3 17 PRO C C 126.347 2.917 -1.290 1.00 . C C . 81 PRO C 1 1
9 10232 3 3 17 PRO CA C 125.198 3.857 -0.856 1.00 . C C . 81 PRO CA 1 1
9 10233 3 3 17 PRO CB C 125.611 4.823 0.263 1.00 . C C . 81 PRO CB 1 1
9 10234 3 3 17 PRO CD C 123.771 3.394 1.028 1.00 . C C . 81 PRO CD 1 1
9 10235 3 3 17 PRO CG C 124.637 4.588 1.420 1.00 . C C . 81 PRO CG 1 1
9 10236 3 3 17 PRO HA H 124.884 4.462 -1.704 1.00 . C C . 81 PRO HA 1 1
9 10237 3 3 17 PRO HB2 H 126.626 4.600 0.600 1.00 . C C . 81 PRO HB2 1 1
9 10238 3 3 17 PRO HB3 H 125.559 5.857 -0.079 1.00 . C C . 81 PRO HB3 1 1
9 10239 3 3 17 PRO HD2 H 124.073 2.515 1.596 1.00 . C C . 81 PRO HD2 1 1
9 10240 3 3 17 PRO HD3 H 122.726 3.626 1.236 1.00 . C C . 81 PRO HD3 1 1
9 10241 3 3 17 PRO HG2 H 125.167 4.411 2.353 1.00 . C C . 81 PRO HG2 1 1
9 10242 3 3 17 PRO HG3 H 123.999 5.467 1.526 1.00 . C C . 81 PRO HG3 1 1
9 10243 3 3 17 PRO N N 123.992 3.167 -0.393 1.00 . C C . 81 PRO N 1 1
9 10244 3 3 17 PRO O O 126.430 1.789 -0.791 1.00 . C C . 81 PRO O 1 1
9 10245 3 3 18 HYP C C 129.319 2.175 -1.327 1.00 . C C . 82 HYP C 1 1
9 10246 3 3 18 HYP CA C 128.474 2.608 -2.533 1.00 . C C . 82 HYP CA 1 1
9 10247 3 3 18 HYP CB C 129.300 3.530 -3.440 1.00 . C C . 82 HYP CB 1 1
9 10248 3 3 18 HYP CD C 127.225 4.624 -2.906 1.00 . C C . 82 HYP CD 1 1
9 10249 3 3 18 HYP CG C 128.299 4.544 -3.994 1.00 . C C . 82 HYP CG 1 1
9 10250 3 3 18 HYP HA H 128.183 1.725 -3.099 1.00 . C C . 82 HYP HA 1 1
9 10251 3 3 18 HYP HB2 H 130.041 4.069 -2.847 1.00 . C C . 82 HYP HB2 1 1
9 10252 3 3 18 HYP HB3 H 129.804 2.971 -4.231 1.00 . C C . 82 HYP HB3 1 1
9 10253 3 3 18 HYP HD1 H 128.382 4.213 -5.924 1.00 . C C . 82 HYP HD1 1 1
9 10254 3 3 18 HYP HD22 H 127.453 5.445 -2.224 1.00 . C C . 82 HYP HD22 1 1
9 10255 3 3 18 HYP HD23 H 126.261 4.793 -3.387 1.00 . C C . 82 HYP HD23 1 1
9 10256 3 3 18 HYP HG H 128.769 5.518 -4.142 1.00 . C C . 82 HYP HG 1 1
9 10257 3 3 18 HYP N N 127.262 3.357 -2.181 1.00 . C C . 82 HYP N 1 1
9 10258 3 3 18 HYP O O 129.429 2.902 -0.333 1.00 . C C . 82 HYP O 1 1
9 10259 3 3 18 HYP OD1 O 127.735 4.087 -5.215 1.00 . C C . 82 HYP OD1 1 1
9 10260 3 3 19 GLY C C 132.313 1.503 -0.674 1.00 . C C . 83 GLY C 1 1
9 10261 3 3 19 GLY CA C 131.054 0.630 -0.523 1.00 . C C . 83 GLY CA 1 1
9 10262 3 3 19 GLY H H 129.837 0.460 -2.276 1.00 . C C . 83 GLY H 1 1
9 10263 3 3 19 GLY HA2 H 130.678 0.707 0.497 1.00 . C C . 83 GLY HA2 1 1
9 10264 3 3 19 GLY HA3 H 131.331 -0.405 -0.706 1.00 . C C . 83 GLY HA3 1 1
9 10265 3 3 19 GLY N N 129.987 1.025 -1.445 1.00 . C C . 83 GLY N 1 1
9 10266 3 3 19 GLY O O 132.549 2.056 -1.756 1.00 . C C . 83 GLY O 1 1
9 10267 3 3 20 PRO C C 135.471 1.877 -0.474 1.00 . C C . 84 PRO C 1 1
9 10268 3 3 20 PRO CA C 134.324 2.494 0.356 1.00 . C C . 84 PRO CA 1 1
9 10269 3 3 20 PRO CB C 134.722 2.658 1.828 1.00 . C C . 84 PRO CB 1 1
9 10270 3 3 20 PRO CD C 132.949 1.062 1.706 1.00 . C C . 84 PRO CD 1 1
9 10271 3 3 20 PRO CG C 134.235 1.363 2.474 1.00 . C C . 84 PRO CG 1 1
9 10272 3 3 20 PRO HA H 134.055 3.468 -0.051 1.00 . C C . 84 PRO HA 1 1
9 10273 3 3 20 PRO HB2 H 135.797 2.797 1.959 1.00 . C C . 84 PRO HB2 1 1
9 10274 3 3 20 PRO HB3 H 134.180 3.503 2.256 1.00 . C C . 84 PRO HB3 1 1
9 10275 3 3 20 PRO HD2 H 132.780 -0.014 1.653 1.00 . C C . 84 PRO HD2 1 1
9 10276 3 3 20 PRO HD3 H 132.107 1.550 2.200 1.00 . C C . 84 PRO HD3 1 1
9 10277 3 3 20 PRO HG2 H 134.963 0.570 2.300 1.00 . C C . 84 PRO HG2 1 1
9 10278 3 3 20 PRO HG3 H 134.048 1.487 3.541 1.00 . C C . 84 PRO HG3 1 1
9 10279 3 3 20 PRO N N 133.134 1.644 0.383 1.00 . C C . 84 PRO N 1 1
9 10280 3 3 20 PRO O O 135.515 0.651 -0.647 1.00 . C C . 84 PRO O 1 1
9 10281 3 3 21 HYP C C 138.391 1.201 -0.535 1.00 . C C . 85 HYP C 1 1
9 10282 3 3 21 HYP CA C 137.705 2.194 -1.483 1.00 . C C . 85 HYP CA 1 1
9 10283 3 3 21 HYP CB C 138.588 3.429 -1.708 1.00 . C C . 85 HYP CB 1 1
9 10284 3 3 21 HYP CD C 136.442 4.149 -0.904 1.00 . C C . 85 HYP CD 1 1
9 10285 3 3 21 HYP CG C 137.608 4.602 -1.789 1.00 . C C . 85 HYP CG 1 1
9 10286 3 3 21 HYP HA H 137.511 1.714 -2.440 1.00 . C C . 85 HYP HA 1 1
9 10287 3 3 21 HYP HB2 H 139.241 3.582 -0.847 1.00 . C C . 85 HYP HB2 1 1
9 10288 3 3 21 HYP HB3 H 139.192 3.331 -2.612 1.00 . C C . 85 HYP HB3 1 1
9 10289 3 3 21 HYP HD1 H 137.887 5.228 -3.625 1.00 . C C . 85 HYP HD1 1 1
9 10290 3 3 21 HYP HD22 H 136.608 4.490 0.119 1.00 . C C . 85 HYP HD22 1 1
9 10291 3 3 21 HYP HD23 H 135.508 4.564 -1.287 1.00 . C C . 85 HYP HD23 1 1
9 10292 3 3 21 HYP HG H 138.058 5.516 -1.395 1.00 . C C . 85 HYP HG 1 1
9 10293 3 3 21 HYP N N 136.439 2.691 -0.944 1.00 . C C . 85 HYP N 1 1
9 10294 3 3 21 HYP O O 138.362 1.373 0.690 1.00 . C C . 85 HYP O 1 1
9 10295 3 3 21 HYP OD1 O 137.170 4.815 -3.123 1.00 . C C . 85 HYP OD1 1 1
9 10296 3 3 22 GLY C C 141.053 -0.151 0.375 1.00 . C C . 86 GLY C 1 1
9 10297 3 3 22 GLY CA C 139.825 -0.781 -0.309 1.00 . C C . 86 GLY CA 1 1
9 10298 3 3 22 GLY H H 139.005 0.070 -2.102 1.00 . C C . 86 GLY H 1 1
9 10299 3 3 22 GLY HA2 H 139.176 -1.208 0.455 1.00 . C C . 86 GLY HA2 1 1
9 10300 3 3 22 GLY HA3 H 140.166 -1.587 -0.951 1.00 . C C . 86 GLY HA3 1 1
9 10301 3 3 22 GLY N N 139.039 0.176 -1.093 1.00 . C C . 86 GLY N 1 1
9 10302 3 3 22 GLY O O 141.475 0.950 -0.002 1.00 . C C . 86 GLY O 1 1
9 10303 3 3 23 PRO C C 144.075 -0.186 1.131 1.00 . C C . 87 PRO C 1 1
9 10304 3 3 23 PRO CA C 142.843 -0.326 2.053 1.00 . C C . 87 PRO CA 1 1
9 10305 3 3 23 PRO CB C 143.100 -1.255 3.246 1.00 . C C . 87 PRO CB 1 1
9 10306 3 3 23 PRO CD C 141.282 -2.148 1.863 1.00 . C C . 87 PRO CD 1 1
9 10307 3 3 23 PRO CG C 142.045 -2.360 3.170 1.00 . C C . 87 PRO CG 1 1
9 10308 3 3 23 PRO HA H 142.578 0.650 2.456 1.00 . C C . 87 PRO HA 1 1
9 10309 3 3 23 PRO HB2 H 144.094 -1.704 3.171 1.00 . C C . 87 PRO HB2 1 1
9 10310 3 3 23 PRO HB3 H 143.017 -0.709 4.186 1.00 . C C . 87 PRO HB3 1 1
9 10311 3 3 23 PRO HD2 H 141.578 -2.902 1.137 1.00 . C C . 87 PRO HD2 1 1
9 10312 3 3 23 PRO HD3 H 140.211 -2.222 2.054 1.00 . C C . 87 PRO HD3 1 1
9 10313 3 3 23 PRO HG2 H 142.505 -3.345 3.211 1.00 . C C . 87 PRO HG2 1 1
9 10314 3 3 23 PRO HG3 H 141.353 -2.246 4.006 1.00 . C C . 87 PRO HG3 1 1
9 10315 3 3 23 PRO N N 141.647 -0.825 1.379 1.00 . C C . 87 PRO N 1 1
9 10316 3 3 23 PRO O O 144.228 -0.971 0.186 1.00 . C C . 87 PRO O 1 1
9 10317 3 3 24 HYP C C 147.033 -0.564 0.918 1.00 . C C . 88 HYP C 1 1
9 10318 3 3 24 HYP CA C 146.326 0.793 0.815 1.00 . C C . 88 HYP CA 1 1
9 10319 3 3 24 HYP CB C 147.111 1.877 1.567 1.00 . C C . 88 HYP CB 1 1
9 10320 3 3 24 HYP CD C 144.859 1.824 2.408 1.00 . C C . 88 HYP CD 1 1
9 10321 3 3 24 HYP CG C 146.041 2.773 2.195 1.00 . C C . 88 HYP CG 1 1
9 10322 3 3 24 HYP HA H 146.236 1.078 -0.232 1.00 . C C . 88 HYP HA 1 1
9 10323 3 3 24 HYP HB2 H 147.696 1.423 2.370 1.00 . C C . 88 HYP HB2 1 1
9 10324 3 3 24 HYP HB3 H 147.773 2.430 0.900 1.00 . C C . 88 HYP HB3 1 1
9 10325 3 3 24 HYP HD1 H 146.376 4.496 1.323 1.00 . C C . 88 HYP HD1 1 1
9 10326 3 3 24 HYP HD22 H 144.906 1.397 3.411 1.00 . C C . 88 HYP HD22 1 1
9 10327 3 3 24 HYP HD23 H 143.928 2.378 2.279 1.00 . C C . 88 HYP HD23 1 1
9 10328 3 3 24 HYP HG H 146.381 3.181 3.149 1.00 . C C . 88 HYP HG 1 1
9 10329 3 3 24 HYP N N 144.991 0.764 1.414 1.00 . C C . 88 HYP N 1 1
9 10330 3 3 24 HYP O O 146.902 -1.268 1.927 1.00 . C C . 88 HYP O 1 1
9 10331 3 3 24 HYP OD1 O 145.673 3.831 1.323 1.00 . C C . 88 HYP OD1 1 1
9 10332 3 3 25 GLY C C 149.672 -2.194 0.995 1.00 . C C . 89 GLY C 1 1
9 10333 3 3 25 GLY CA C 148.586 -2.168 -0.094 1.00 . C C . 89 GLY CA 1 1
9 10334 3 3 25 GLY H H 147.858 -0.324 -0.923 1.00 . C C . 89 GLY H 1 1
9 10335 3 3 25 GLY HA2 H 147.899 -2.997 0.074 1.00 . C C . 89 GLY HA2 1 1
9 10336 3 3 25 GLY HA3 H 149.064 -2.313 -1.060 1.00 . C C . 89 GLY HA3 1 1
9 10337 3 3 25 GLY N N 147.807 -0.928 -0.108 1.00 . C C . 89 GLY N 1 1
9 10338 3 3 25 GLY O O 150.033 -1.139 1.532 1.00 . C C . 89 GLY O 1 1
9 10339 3 3 26 PRO C C 152.585 -2.715 1.952 1.00 . C C . 90 PRO C 1 1
9 10340 3 3 26 PRO CA C 151.290 -3.478 2.321 1.00 . C C . 90 PRO CA 1 1
9 10341 3 3 26 PRO CB C 151.488 -4.972 2.609 1.00 . C C . 90 PRO CB 1 1
9 10342 3 3 26 PRO CD C 149.928 -4.676 0.743 1.00 . C C . 90 PRO CD 1 1
9 10343 3 3 26 PRO CG C 150.484 -5.709 1.718 1.00 . C C . 90 PRO CG 1 1
9 10344 3 3 26 PRO HA H 150.859 -3.057 3.222 1.00 . C C . 90 PRO HA 1 1
9 10345 3 3 26 PRO HB2 H 152.495 -5.269 2.307 1.00 . C C . 90 PRO HB2 1 1
9 10346 3 3 26 PRO HB3 H 151.336 -5.207 3.663 1.00 . C C . 90 PRO HB3 1 1
9 10347 3 3 26 PRO HD2 H 150.423 -4.775 -0.221 1.00 . C C . 90 PRO HD2 1 1
9 10348 3 3 26 PRO HD3 H 148.856 -4.830 0.623 1.00 . C C . 90 PRO HD3 1 1
9 10349 3 3 26 PRO HG2 H 150.927 -6.565 1.216 1.00 . C C . 90 PRO HG2 1 1
9 10350 3 3 26 PRO HG3 H 149.663 -6.054 2.348 1.00 . C C . 90 PRO HG3 1 1
9 10351 3 3 26 PRO N N 150.226 -3.376 1.327 1.00 . C C . 90 PRO N 1 1
9 10352 3 3 26 PRO O O 152.908 -2.613 0.761 1.00 . C C . 90 PRO O 1 1
9 10353 3 3 27 HYP C C 155.611 -2.352 1.868 1.00 . C C . 91 HYP C 1 1
9 10354 3 3 27 HYP CA C 154.622 -1.502 2.678 1.00 . C C . 91 HYP CA 1 1
9 10355 3 3 27 HYP CB C 155.210 -1.151 4.050 1.00 . C C . 91 HYP CB 1 1
9 10356 3 3 27 HYP CD C 153.034 -2.130 4.364 1.00 . C C . 91 HYP CD 1 1
9 10357 3 3 27 HYP CG C 154.015 -1.144 5.002 1.00 . C C . 91 HYP CG 1 1
9 10358 3 3 27 HYP HA H 154.432 -0.578 2.133 1.00 . C C . 91 HYP HA 1 1
9 10359 3 3 27 HYP HB2 H 155.901 -1.935 4.368 1.00 . C C . 91 HYP HB2 1 1
9 10360 3 3 27 HYP HB3 H 155.725 -0.191 4.032 1.00 . C C . 91 HYP HB3 1 1
9 10361 3 3 27 HYP HD1 H 152.727 0.145 5.730 1.00 . C C . 91 HYP HD1 1 1
9 10362 3 3 27 HYP HD22 H 153.175 -3.124 4.790 1.00 . C C . 91 HYP HD22 1 1
9 10363 3 3 27 HYP HD23 H 152.027 -1.772 4.573 1.00 . C C . 91 HYP HD23 1 1
9 10364 3 3 27 HYP HG H 154.310 -1.478 5.998 1.00 . C C . 91 HYP HG 1 1
9 10365 3 3 27 HYP N N 153.337 -2.164 2.933 1.00 . C C . 91 HYP N 1 1
9 10366 3 3 27 HYP O O 155.561 -3.585 1.894 1.00 . C C . 91 HYP O 1 1
9 10367 3 3 27 HYP OD1 O 153.442 0.155 5.077 1.00 . C C . 91 HYP OD1 1 1
9 10368 3 3 28 GLY C C 158.434 -3.337 1.053 1.00 . C C . 92 GLY C 1 1
9 10369 3 3 28 GLY CA C 157.514 -2.355 0.302 1.00 . C C . 92 GLY CA 1 1
9 10370 3 3 28 GLY H H 156.535 -0.679 1.195 1.00 . C C . 92 GLY H 1 1
9 10371 3 3 28 GLY HA2 H 156.965 -2.854 -0.489 1.00 . C C . 92 GLY HA2 1 1
9 10372 3 3 28 GLY HA3 H 158.145 -1.599 -0.165 1.00 . C C . 92 GLY HA3 1 1
9 10373 3 3 28 GLY N N 156.560 -1.694 1.196 1.00 . C C . 92 GLY N 1 1
9 10374 3 3 28 GLY O O 159.078 -2.921 2.025 1.00 . C C . 92 GLY O 1 1
9 10375 3 3 29 PRO C C 160.811 -5.275 1.426 1.00 . C C . 93 PRO C 1 1
9 10376 3 3 29 PRO CA C 159.317 -5.654 1.300 1.00 . C C . 93 PRO CA 1 1
9 10377 3 3 29 PRO CB C 159.135 -6.917 0.444 1.00 . C C . 93 PRO CB 1 1
9 10378 3 3 29 PRO CD C 157.643 -5.244 -0.366 1.00 . C C . 93 PRO CD 1 1
9 10379 3 3 29 PRO CG C 157.740 -6.750 -0.147 1.00 . C C . 93 PRO CG 1 1
9 10380 3 3 29 PRO HA H 158.902 -5.837 2.292 1.00 . C C . 93 PRO HA 1 1
9 10381 3 3 29 PRO HB2 H 159.867 -6.932 -0.366 1.00 . C C . 93 PRO HB2 1 1
9 10382 3 3 29 PRO HB3 H 159.206 -7.828 1.039 1.00 . C C . 93 PRO HB3 1 1
9 10383 3 3 29 PRO HD2 H 158.026 -4.987 -1.354 1.00 . C C . 93 PRO HD2 1 1
9 10384 3 3 29 PRO HD3 H 156.601 -4.935 -0.274 1.00 . C C . 93 PRO HD3 1 1
9 10385 3 3 29 PRO HG2 H 157.620 -7.304 -1.078 1.00 . C C . 93 PRO HG2 1 1
9 10386 3 3 29 PRO HG3 H 156.992 -7.061 0.585 1.00 . C C . 93 PRO HG3 1 1
9 10387 3 3 29 PRO N N 158.482 -4.631 0.659 1.00 . C C . 93 PRO N 1 1
9 10388 3 3 29 PRO O O 161.314 -4.480 0.627 1.00 . C C . 93 PRO O 1 1
9 10389 3 3 30 HYP C C 163.916 -6.250 1.482 1.00 . C C . 94 HYP C 1 1
9 10390 3 3 30 HYP CA C 162.995 -5.619 2.552 1.00 . C C . 94 HYP CA 1 1
9 10391 3 3 30 HYP CB C 163.308 -6.146 3.955 1.00 . C C . 94 HYP CB 1 1
9 10392 3 3 30 HYP CD C 161.089 -6.846 3.359 1.00 . C C . 94 HYP CD 1 1
9 10393 3 3 30 HYP CG C 162.322 -7.302 4.149 1.00 . C C . 94 HYP CG 1 1
9 10394 3 3 30 HYP HA H 163.168 -4.542 2.537 1.00 . C C . 94 HYP HA 1 1
9 10395 3 3 30 HYP HB2 H 164.343 -6.476 4.060 1.00 . C C . 94 HYP HB2 1 1
9 10396 3 3 30 HYP HB3 H 163.096 -5.357 4.680 1.00 . C C . 94 HYP HB3 1 1
9 10397 3 3 30 HYP HD1 H 162.836 -7.823 5.967 1.00 . C C . 94 HYP HD1 1 1
9 10398 3 3 30 HYP HD22 H 160.617 -7.709 2.889 1.00 . C C . 94 HYP HD22 1 1
9 10399 3 3 30 HYP HD23 H 160.382 -6.355 4.031 1.00 . C C . 94 HYP HD23 1 1
9 10400 3 3 30 HYP HG H 162.729 -8.208 3.694 1.00 . C C . 94 HYP HG 1 1
9 10401 3 3 30 HYP N N 161.564 -5.887 2.364 1.00 . C C . 94 HYP N 1 1
9 10402 3 3 30 HYP O O 165.130 -6.030 1.514 1.00 . C C . 94 HYP O 1 1
9 10403 3 3 30 HYP OD1 O 162.035 -7.506 5.523 1.00 . C C . 94 HYP OD1 1 1
9 10404 3 3 31 GLY C C 163.283 -8.403 -1.601 1.00 . C C . 95 GLY C 1 1
9 10405 3 3 31 GLY CA C 164.125 -7.612 -0.587 1.00 . C C . 95 GLY CA 1 1
9 10406 3 3 31 GLY H H 162.370 -7.144 0.546 1.00 . C C . 95 GLY H 1 1
9 10407 3 3 31 GLY HA2 H 164.640 -6.814 -1.123 1.00 . C C . 95 GLY HA2 1 1
9 10408 3 3 31 GLY HA3 H 164.876 -8.291 -0.182 1.00 . C C . 95 GLY HA3 1 1
9 10409 3 3 31 GLY N N 163.370 -7.027 0.534 1.00 . C C . 95 GLY N 1 1
9 10410 3 3 31 GLY O O 163.641 -8.491 -2.775 1.00 . C C . 95 GLY O 1 1
9 10411 3 3 32 NH2 HN1 H 161.873 -8.940 -0.232 1.00 . C C . 96 NH2 HN1 1 1
9 10412 3 3 32 NH2 HN2 H 161.581 -9.456 -1.877 1.00 . C C . 96 NH2 HN2 1 1
9 10413 3 3 32 NH2 N N 162.140 -8.955 -1.203 1.00 . C C . 96 NH2 N 1 1
10 10414 1 1 1 ACE C C 78.552 5.873 9.682 1.00 . A A . 1 ACE C 1 1
10 10415 1 1 1 ACE CH3 C 78.668 7.314 10.143 1.00 . A A . 1 ACE CH3 1 1
10 10416 1 1 1 ACE H1 H 79.421 7.828 9.547 1.00 . A A . 1 ACE H1 1 1
10 10417 1 1 1 ACE H2 H 77.708 7.814 10.021 1.00 . A A . 1 ACE H2 1 1
10 10418 1 1 1 ACE H3 H 78.961 7.336 11.192 1.00 . A A . 1 ACE H3 1 1
10 10419 1 1 1 ACE O O 79.225 5.500 8.719 1.00 . A A . 1 ACE O 1 1
10 10420 1 1 2 PRO C C 76.948 3.335 8.619 1.00 . A A . 2 PRO C 1 1
10 10421 1 1 2 PRO CA C 77.545 3.624 10.010 1.00 . A A . 2 PRO CA 1 1
10 10422 1 1 2 PRO CB C 76.671 3.060 11.136 1.00 . A A . 2 PRO CB 1 1
10 10423 1 1 2 PRO CD C 76.805 5.429 11.411 1.00 . A A . 2 PRO CD 1 1
10 10424 1 1 2 PRO CG C 75.836 4.261 11.577 1.00 . A A . 2 PRO CG 1 1
10 10425 1 1 2 PRO HA H 78.525 3.147 10.057 1.00 . A A . 2 PRO HA 1 1
10 10426 1 1 2 PRO HB2 H 76.043 2.231 10.806 1.00 . A A . 2 PRO HB2 1 1
10 10427 1 1 2 PRO HB3 H 77.308 2.743 11.964 1.00 . A A . 2 PRO HB3 1 1
10 10428 1 1 2 PRO HD2 H 76.254 6.343 11.189 1.00 . A A . 2 PRO HD2 1 1
10 10429 1 1 2 PRO HD3 H 77.391 5.553 12.323 1.00 . A A . 2 PRO HD3 1 1
10 10430 1 1 2 PRO HG2 H 74.989 4.388 10.899 1.00 . A A . 2 PRO HG2 1 1
10 10431 1 1 2 PRO HG3 H 75.493 4.162 12.607 1.00 . A A . 2 PRO HG3 1 1
10 10432 1 1 2 PRO N N 77.691 5.053 10.315 1.00 . A A . 2 PRO N 1 1
10 10433 1 1 2 PRO O O 77.039 2.206 8.133 1.00 . A A . 2 PRO O 1 1
10 10434 1 1 3 LYS C C 77.001 4.372 5.492 1.00 . A A . 3 LYS C 1 1
10 10435 1 1 3 LYS CA C 75.892 4.307 6.560 1.00 . A A . 3 LYS CA 1 1
10 10436 1 1 3 LYS CB C 74.866 5.442 6.360 1.00 . A A . 3 LYS CB 1 1
10 10437 1 1 3 LYS CD C 72.797 3.998 6.988 1.00 . A A . 3 LYS CD 1 1
10 10438 1 1 3 LYS CE C 72.346 3.840 5.528 1.00 . A A . 3 LYS CE 1 1
10 10439 1 1 3 LYS CG C 73.589 5.299 7.214 1.00 . A A . 3 LYS CG 1 1
10 10440 1 1 3 LYS H H 76.310 5.236 8.441 1.00 . A A . 3 LYS H 1 1
10 10441 1 1 3 LYS HA H 75.402 3.348 6.392 1.00 . A A . 3 LYS HA 1 1
10 10442 1 1 3 LYS HB2 H 75.339 6.396 6.602 1.00 . A A . 3 LYS HB2 1 1
10 10443 1 1 3 LYS HB3 H 74.575 5.491 5.310 1.00 . A A . 3 LYS HB3 1 1
10 10444 1 1 3 LYS HD2 H 73.406 3.143 7.285 1.00 . A A . 3 LYS HD2 1 1
10 10445 1 1 3 LYS HD3 H 71.915 4.017 7.631 1.00 . A A . 3 LYS HD3 1 1
10 10446 1 1 3 LYS HE2 H 71.655 4.653 5.285 1.00 . A A . 3 LYS HE2 1 1
10 10447 1 1 3 LYS HE3 H 73.216 3.930 4.871 1.00 . A A . 3 LYS HE3 1 1
10 10448 1 1 3 LYS HG2 H 73.856 5.361 8.270 1.00 . A A . 3 LYS HG2 1 1
10 10449 1 1 3 LYS HG3 H 72.935 6.144 6.995 1.00 . A A . 3 LYS HG3 1 1
10 10450 1 1 3 LYS HZ1 H 70.916 2.379 5.928 1.00 . A A . 3 LYS HZ1 1 1
10 10451 1 1 3 LYS HZ2 H 71.339 2.457 4.351 1.00 . A A . 3 LYS HZ2 1 1
10 10452 1 1 3 LYS HZ3 H 72.359 1.760 5.424 1.00 . A A . 3 LYS HZ3 1 1
10 10453 1 1 3 LYS N N 76.381 4.353 7.952 1.00 . A A . 3 LYS N 1 1
10 10454 1 1 3 LYS NZ N 71.692 2.526 5.297 1.00 . A A . 3 LYS NZ 1 1
10 10455 1 1 3 LYS O O 76.695 4.303 4.299 1.00 . A A . 3 LYS O 1 1
10 10456 1 1 4 GLY C C 80.805 4.644 5.626 1.00 . A A . 4 GLY C 1 1
10 10457 1 1 4 GLY CA C 79.413 4.556 4.967 1.00 . A A . 4 GLY CA 1 1
10 10458 1 1 4 GLY H H 78.464 4.612 6.871 1.00 . A A . 4 GLY H 1 1
10 10459 1 1 4 GLY HA2 H 79.386 3.657 4.350 1.00 . A A . 4 GLY HA2 1 1
10 10460 1 1 4 GLY HA3 H 79.289 5.420 4.319 1.00 . A A . 4 GLY HA3 1 1
10 10461 1 1 4 GLY N N 78.273 4.511 5.887 1.00 . A A . 4 GLY N 1 1
10 10462 1 1 4 GLY O O 81.568 5.537 5.250 1.00 . A A . 4 GLY O 1 1
10 10463 1 1 5 PRO C C 83.643 3.455 6.431 1.00 . A A . 5 PRO C 1 1
10 10464 1 1 5 PRO CA C 82.442 3.845 7.318 1.00 . A A . 5 PRO CA 1 1
10 10465 1 1 5 PRO CB C 82.268 2.918 8.527 1.00 . A A . 5 PRO CB 1 1
10 10466 1 1 5 PRO CD C 80.374 2.654 7.094 1.00 . A A . 5 PRO CD 1 1
10 10467 1 1 5 PRO CG C 81.287 1.862 8.025 1.00 . A A . 5 PRO CG 1 1
10 10468 1 1 5 PRO HA H 82.594 4.860 7.687 1.00 . A A . 5 PRO HA 1 1
10 10469 1 1 5 PRO HB2 H 83.211 2.478 8.857 1.00 . A A . 5 PRO HB2 1 1
10 10470 1 1 5 PRO HB3 H 81.807 3.476 9.345 1.00 . A A . 5 PRO HB3 1 1
10 10471 1 1 5 PRO HD2 H 80.014 2.021 6.282 1.00 . A A . 5 PRO HD2 1 1
10 10472 1 1 5 PRO HD3 H 79.537 3.035 7.673 1.00 . A A . 5 PRO HD3 1 1
10 10473 1 1 5 PRO HG2 H 81.824 1.106 7.455 1.00 . A A . 5 PRO HG2 1 1
10 10474 1 1 5 PRO HG3 H 80.730 1.404 8.844 1.00 . A A . 5 PRO HG3 1 1
10 10475 1 1 5 PRO N N 81.165 3.773 6.596 1.00 . A A . 5 PRO N 1 1
10 10476 1 1 5 PRO O O 83.865 2.276 6.137 1.00 . A A . 5 PRO O 1 1
10 10477 1 1 6 LYS C C 86.699 3.448 5.778 1.00 . A A . 6 LYS C 1 1
10 10478 1 1 6 LYS CA C 85.599 4.303 5.120 1.00 . A A . 6 LYS CA 1 1
10 10479 1 1 6 LYS CB C 86.108 5.715 4.736 1.00 . A A . 6 LYS CB 1 1
10 10480 1 1 6 LYS CD C 87.801 7.079 3.385 1.00 . A A . 6 LYS CD 1 1
10 10481 1 1 6 LYS CE C 89.184 6.958 2.729 1.00 . A A . 6 LYS CE 1 1
10 10482 1 1 6 LYS CG C 87.373 5.686 3.865 1.00 . A A . 6 LYS CG 1 1
10 10483 1 1 6 LYS H H 84.132 5.397 6.233 1.00 . A A . 6 LYS H 1 1
10 10484 1 1 6 LYS HA H 85.293 3.767 4.221 1.00 . A A . 6 LYS HA 1 1
10 10485 1 1 6 LYS HB2 H 85.325 6.266 4.208 1.00 . A A . 6 LYS HB2 1 1
10 10486 1 1 6 LYS HB3 H 86.337 6.267 5.650 1.00 . A A . 6 LYS HB3 1 1
10 10487 1 1 6 LYS HD2 H 87.074 7.462 2.667 1.00 . A A . 6 LYS HD2 1 1
10 10488 1 1 6 LYS HD3 H 87.860 7.755 4.240 1.00 . A A . 6 LYS HD3 1 1
10 10489 1 1 6 LYS HE2 H 89.864 6.494 3.450 1.00 . A A . 6 LYS HE2 1 1
10 10490 1 1 6 LYS HE3 H 89.107 6.297 1.860 1.00 . A A . 6 LYS HE3 1 1
10 10491 1 1 6 LYS HG2 H 88.186 5.276 4.459 1.00 . A A . 6 LYS HG2 1 1
10 10492 1 1 6 LYS HG3 H 87.212 5.042 3.002 1.00 . A A . 6 LYS HG3 1 1
10 10493 1 1 6 LYS HZ1 H 89.769 8.924 3.088 1.00 . A A . 6 LYS HZ1 1 1
10 10494 1 1 6 LYS HZ2 H 90.701 8.154 1.985 1.00 . A A . 6 LYS HZ2 1 1
10 10495 1 1 6 LYS HZ3 H 89.200 8.689 1.566 1.00 . A A . 6 LYS HZ3 1 1
10 10496 1 1 6 LYS N N 84.408 4.458 5.976 1.00 . A A . 6 LYS N 1 1
10 10497 1 1 6 LYS NZ N 89.739 8.273 2.314 1.00 . A A . 6 LYS NZ 1 1
10 10498 1 1 6 LYS O O 86.924 3.531 6.989 1.00 . A A . 6 LYS O 1 1
10 10499 1 1 7 GLY C C 89.824 2.582 5.736 1.00 . A A . 7 GLY C 1 1
10 10500 1 1 7 GLY CA C 88.526 1.811 5.418 1.00 . A A . 7 GLY CA 1 1
10 10501 1 1 7 GLY H H 87.163 2.637 3.986 1.00 . A A . 7 GLY H 1 1
10 10502 1 1 7 GLY HA2 H 88.206 1.263 6.304 1.00 . A A . 7 GLY HA2 1 1
10 10503 1 1 7 GLY HA3 H 88.760 1.080 4.643 1.00 . A A . 7 GLY HA3 1 1
10 10504 1 1 7 GLY N N 87.410 2.654 4.970 1.00 . A A . 7 GLY N 1 1
10 10505 1 1 7 GLY O O 90.029 3.687 5.224 1.00 . A A . 7 GLY O 1 1
10 10506 1 1 8 PRO C C 93.038 2.671 5.843 1.00 . A A . 8 PRO C 1 1
10 10507 1 1 8 PRO CA C 91.982 2.653 6.960 1.00 . A A . 8 PRO CA 1 1
10 10508 1 1 8 PRO CB C 92.474 1.843 8.168 1.00 . A A . 8 PRO CB 1 1
10 10509 1 1 8 PRO CD C 90.550 0.762 7.279 1.00 . A A . 8 PRO CD 1 1
10 10510 1 1 8 PRO CG C 91.903 0.451 7.912 1.00 . A A . 8 PRO CG 1 1
10 10511 1 1 8 PRO HA H 91.789 3.679 7.277 1.00 . A A . 8 PRO HA 1 1
10 10512 1 1 8 PRO HB2 H 93.561 1.825 8.247 1.00 . A A . 8 PRO HB2 1 1
10 10513 1 1 8 PRO HB3 H 92.036 2.251 9.080 1.00 . A A . 8 PRO HB3 1 1
10 10514 1 1 8 PRO HD2 H 90.237 -0.046 6.618 1.00 . A A . 8 PRO HD2 1 1
10 10515 1 1 8 PRO HD3 H 89.808 0.913 8.064 1.00 . A A . 8 PRO HD3 1 1
10 10516 1 1 8 PRO HG2 H 92.533 -0.078 7.197 1.00 . A A . 8 PRO HG2 1 1
10 10517 1 1 8 PRO HG3 H 91.799 -0.122 8.834 1.00 . A A . 8 PRO HG3 1 1
10 10518 1 1 8 PRO N N 90.725 2.015 6.561 1.00 . A A . 8 PRO N 1 1
10 10519 1 1 8 PRO O O 93.029 1.842 4.927 1.00 . A A . 8 PRO O 1 1
10 10520 1 1 9 LYS C C 96.031 2.397 5.188 1.00 . A A . 9 LYS C 1 1
10 10521 1 1 9 LYS CA C 95.200 3.693 5.123 1.00 . A A . 9 LYS CA 1 1
10 10522 1 1 9 LYS CB C 95.999 4.933 5.578 1.00 . A A . 9 LYS CB 1 1
10 10523 1 1 9 LYS CD C 97.935 6.506 5.122 1.00 . A A . 9 LYS CD 1 1
10 10524 1 1 9 LYS CE C 99.281 6.639 4.398 1.00 . A A . 9 LYS CE 1 1
10 10525 1 1 9 LYS CG C 97.256 5.186 4.734 1.00 . A A . 9 LYS CG 1 1
10 10526 1 1 9 LYS H H 93.921 4.239 6.744 1.00 . A A . 9 LYS H 1 1
10 10527 1 1 9 LYS HA H 94.886 3.829 4.088 1.00 . A A . 9 LYS HA 1 1
10 10528 1 1 9 LYS HB2 H 95.360 5.819 5.525 1.00 . A A . 9 LYS HB2 1 1
10 10529 1 1 9 LYS HB3 H 96.301 4.800 6.619 1.00 . A A . 9 LYS HB3 1 1
10 10530 1 1 9 LYS HD2 H 97.286 7.342 4.852 1.00 . A A . 9 LYS HD2 1 1
10 10531 1 1 9 LYS HD3 H 98.105 6.520 6.201 1.00 . A A . 9 LYS HD3 1 1
10 10532 1 1 9 LYS HE2 H 99.903 5.779 4.669 1.00 . A A . 9 LYS HE2 1 1
10 10533 1 1 9 LYS HE3 H 99.115 6.606 3.316 1.00 . A A . 9 LYS HE3 1 1
10 10534 1 1 9 LYS HG2 H 97.955 4.370 4.907 1.00 . A A . 9 LYS HG2 1 1
10 10535 1 1 9 LYS HG3 H 96.986 5.216 3.678 1.00 . A A . 9 LYS HG3 1 1
10 10536 1 1 9 LYS HZ1 H 100.060 7.987 5.776 1.00 . A A . 9 LYS HZ1 1 1
10 10537 1 1 9 LYS HZ2 H 100.946 7.880 4.418 1.00 . A A . 9 LYS HZ2 1 1
10 10538 1 1 9 LYS HZ3 H 99.520 8.714 4.405 1.00 . A A . 9 LYS HZ3 1 1
10 10539 1 1 9 LYS N N 93.993 3.603 5.961 1.00 . A A . 9 LYS N 1 1
10 10540 1 1 9 LYS NZ N 99.986 7.894 4.771 1.00 . A A . 9 LYS NZ 1 1
10 10541 1 1 9 LYS O O 96.155 1.785 6.253 1.00 . A A . 9 LYS O 1 1
10 10542 1 1 10 GLY C C 98.721 0.730 4.660 1.00 . A A . 10 GLY C 1 1
10 10543 1 1 10 GLY CA C 97.370 0.742 3.918 1.00 . A A . 10 GLY CA 1 1
10 10544 1 1 10 GLY H H 96.446 2.537 3.215 1.00 . A A . 10 GLY H 1 1
10 10545 1 1 10 GLY HA2 H 96.762 -0.083 4.290 1.00 . A A . 10 GLY HA2 1 1
10 10546 1 1 10 GLY HA3 H 97.566 0.559 2.863 1.00 . A A . 10 GLY HA3 1 1
10 10547 1 1 10 GLY N N 96.598 1.983 4.051 1.00 . A A . 10 GLY N 1 1
10 10548 1 1 10 GLY O O 99.200 1.780 5.103 1.00 . A A . 10 GLY O 1 1
10 10549 1 1 11 PRO C C 101.827 -0.067 4.769 1.00 . A A . 11 PRO C 1 1
10 10550 1 1 11 PRO CA C 100.611 -0.614 5.534 1.00 . A A . 11 PRO CA 1 1
10 10551 1 1 11 PRO CB C 100.736 -2.122 5.777 1.00 . A A . 11 PRO CB 1 1
10 10552 1 1 11 PRO CD C 98.877 -1.743 4.323 1.00 . A A . 11 PRO CD 1 1
10 10553 1 1 11 PRO CG C 100.019 -2.728 4.573 1.00 . A A . 11 PRO CG 1 1
10 10554 1 1 11 PRO HA H 100.544 -0.104 6.497 1.00 . A A . 11 PRO HA 1 1
10 10555 1 1 11 PRO HB2 H 101.774 -2.453 5.840 1.00 . A A . 11 PRO HB2 1 1
10 10556 1 1 11 PRO HB3 H 100.199 -2.388 6.690 1.00 . A A . 11 PRO HB3 1 1
10 10557 1 1 11 PRO HD2 H 98.627 -1.714 3.262 1.00 . A A . 11 PRO HD2 1 1
10 10558 1 1 11 PRO HD3 H 98.005 -2.044 4.905 1.00 . A A . 11 PRO HD3 1 1
10 10559 1 1 11 PRO HG2 H 100.694 -2.738 3.716 1.00 . A A . 11 PRO HG2 1 1
10 10560 1 1 11 PRO HG3 H 99.650 -3.733 4.783 1.00 . A A . 11 PRO HG3 1 1
10 10561 1 1 11 PRO N N 99.355 -0.451 4.800 1.00 . A A . 11 PRO N 1 1
10 10562 1 1 11 PRO O O 101.838 0.013 3.536 1.00 . A A . 11 PRO O 1 1
10 10563 1 1 12 LYS C C 104.787 -0.300 4.013 1.00 . A A . 12 LYS C 1 1
10 10564 1 1 12 LYS CA C 104.178 0.732 4.983 1.00 . A A . 12 LYS CA 1 1
10 10565 1 1 12 LYS CB C 105.107 1.038 6.174 1.00 . A A . 12 LYS CB 1 1
10 10566 1 1 12 LYS CD C 107.276 2.103 6.963 1.00 . A A . 12 LYS CD 1 1
10 10567 1 1 12 LYS CE C 108.364 3.104 6.554 1.00 . A A . 12 LYS CE 1 1
10 10568 1 1 12 LYS CG C 106.391 1.766 5.755 1.00 . A A . 12 LYS CG 1 1
10 10569 1 1 12 LYS H H 102.801 0.165 6.519 1.00 . A A . 12 LYS H 1 1
10 10570 1 1 12 LYS HA H 103.998 1.657 4.433 1.00 . A A . 12 LYS HA 1 1
10 10571 1 1 12 LYS HB2 H 104.571 1.674 6.881 1.00 . A A . 12 LYS HB2 1 1
10 10572 1 1 12 LYS HB3 H 105.369 0.106 6.679 1.00 . A A . 12 LYS HB3 1 1
10 10573 1 1 12 LYS HD2 H 106.666 2.547 7.753 1.00 . A A . 12 LYS HD2 1 1
10 10574 1 1 12 LYS HD3 H 107.732 1.184 7.339 1.00 . A A . 12 LYS HD3 1 1
10 10575 1 1 12 LYS HE2 H 108.890 2.721 5.673 1.00 . A A . 12 LYS HE2 1 1
10 10576 1 1 12 LYS HE3 H 107.881 4.044 6.271 1.00 . A A . 12 LYS HE3 1 1
10 10577 1 1 12 LYS HG2 H 106.953 1.127 5.080 1.00 . A A . 12 LYS HG2 1 1
10 10578 1 1 12 LYS HG3 H 106.129 2.687 5.235 1.00 . A A . 12 LYS HG3 1 1
10 10579 1 1 12 LYS HZ1 H 109.943 2.525 7.768 1.00 . A A . 12 LYS HZ1 1 1
10 10580 1 1 12 LYS HZ2 H 109.948 4.114 7.441 1.00 . A A . 12 LYS HZ2 1 1
10 10581 1 1 12 LYS HZ3 H 108.874 3.535 8.534 1.00 . A A . 12 LYS HZ3 1 1
10 10582 1 1 12 LYS N N 102.884 0.273 5.517 1.00 . A A . 12 LYS N 1 1
10 10583 1 1 12 LYS NZ N 109.334 3.338 7.655 1.00 . A A . 12 LYS NZ 1 1
10 10584 1 1 12 LYS O O 104.737 -1.506 4.271 1.00 . A A . 12 LYS O 1 1
10 10585 1 1 13 GLY C C 107.208 -1.435 2.267 1.00 . A A . 13 GLY C 1 1
10 10586 1 1 13 GLY CA C 105.945 -0.658 1.847 1.00 . A A . 13 GLY CA 1 1
10 10587 1 1 13 GLY H H 105.340 1.178 2.757 1.00 . A A . 13 GLY H 1 1
10 10588 1 1 13 GLY HA2 H 105.194 -1.373 1.509 1.00 . A A . 13 GLY HA2 1 1
10 10589 1 1 13 GLY HA3 H 106.207 -0.025 1.001 1.00 . A A . 13 GLY HA3 1 1
10 10590 1 1 13 GLY N N 105.354 0.174 2.901 1.00 . A A . 13 GLY N 1 1
10 10591 1 1 13 GLY O O 107.779 -1.173 3.332 1.00 . A A . 13 GLY O 1 1
10 10592 1 1 14 PRO C C 110.151 -2.512 1.688 1.00 . A A . 14 PRO C 1 1
10 10593 1 1 14 PRO CA C 108.806 -3.255 1.758 1.00 . A A . 14 PRO CA 1 1
10 10594 1 1 14 PRO CB C 108.737 -4.401 0.741 1.00 . A A . 14 PRO CB 1 1
10 10595 1 1 14 PRO CD C 107.074 -2.782 0.165 1.00 . A A . 14 PRO CD 1 1
10 10596 1 1 14 PRO CG C 108.063 -3.759 -0.469 1.00 . A A . 14 PRO CG 1 1
10 10597 1 1 14 PRO HA H 108.682 -3.668 2.760 1.00 . A A . 14 PRO HA 1 1
10 10598 1 1 14 PRO HB2 H 109.722 -4.799 0.493 1.00 . A A . 14 PRO HB2 1 1
10 10599 1 1 14 PRO HB3 H 108.097 -5.194 1.132 1.00 . A A . 14 PRO HB3 1 1
10 10600 1 1 14 PRO HD2 H 106.916 -1.923 -0.487 1.00 . A A . 14 PRO HD2 1 1
10 10601 1 1 14 PRO HD3 H 106.126 -3.291 0.347 1.00 . A A . 14 PRO HD3 1 1
10 10602 1 1 14 PRO HG2 H 108.809 -3.209 -1.042 1.00 . A A . 14 PRO HG2 1 1
10 10603 1 1 14 PRO HG3 H 107.561 -4.496 -1.095 1.00 . A A . 14 PRO HG3 1 1
10 10604 1 1 14 PRO N N 107.666 -2.394 1.439 1.00 . A A . 14 PRO N 1 1
10 10605 1 1 14 PRO O O 110.358 -1.627 0.852 1.00 . A A . 14 PRO O 1 1
10 10606 1 1 15 LYS C C 113.195 -2.621 1.261 1.00 . A A . 15 LYS C 1 1
10 10607 1 1 15 LYS CA C 112.472 -2.401 2.603 1.00 . A A . 15 LYS CA 1 1
10 10608 1 1 15 LYS CB C 113.187 -3.097 3.779 1.00 . A A . 15 LYS CB 1 1
10 10609 1 1 15 LYS CD C 115.195 -3.188 5.308 1.00 . A A . 15 LYS CD 1 1
10 10610 1 1 15 LYS CE C 116.664 -2.805 5.550 1.00 . A A . 15 LYS CE 1 1
10 10611 1 1 15 LYS CG C 114.603 -2.562 4.035 1.00 . A A . 15 LYS CG 1 1
10 10612 1 1 15 LYS H H 110.840 -3.649 3.201 1.00 . A A . 15 LYS H 1 1
10 10613 1 1 15 LYS HA H 112.435 -1.327 2.796 1.00 . A A . 15 LYS HA 1 1
10 10614 1 1 15 LYS HB2 H 112.595 -2.955 4.686 1.00 . A A . 15 LYS HB2 1 1
10 10615 1 1 15 LYS HB3 H 113.246 -4.169 3.578 1.00 . A A . 15 LYS HB3 1 1
10 10616 1 1 15 LYS HD2 H 114.595 -2.898 6.174 1.00 . A A . 15 LYS HD2 1 1
10 10617 1 1 15 LYS HD3 H 115.146 -4.275 5.216 1.00 . A A . 15 LYS HD3 1 1
10 10618 1 1 15 LYS HE2 H 117.036 -3.414 6.381 1.00 . A A . 15 LYS HE2 1 1
10 10619 1 1 15 LYS HE3 H 117.251 -3.072 4.666 1.00 . A A . 15 LYS HE3 1 1
10 10620 1 1 15 LYS HG2 H 115.234 -2.821 3.188 1.00 . A A . 15 LYS HG2 1 1
10 10621 1 1 15 LYS HG3 H 114.563 -1.477 4.143 1.00 . A A . 15 LYS HG3 1 1
10 10622 1 1 15 LYS HZ1 H 116.262 -1.088 6.661 1.00 . A A . 15 LYS HZ1 1 1
10 10623 1 1 15 LYS HZ2 H 117.805 -1.176 6.141 1.00 . A A . 15 LYS HZ2 1 1
10 10624 1 1 15 LYS HZ3 H 116.628 -0.762 5.083 1.00 . A A . 15 LYS HZ3 1 1
10 10625 1 1 15 LYS N N 111.088 -2.908 2.558 1.00 . A A . 15 LYS N 1 1
10 10626 1 1 15 LYS NZ N 116.844 -1.363 5.879 1.00 . A A . 15 LYS NZ 1 1
10 10627 1 1 15 LYS O O 113.038 -3.671 0.630 1.00 . A A . 15 LYS O 1 1
10 10628 1 1 16 GLY C C 115.818 -2.695 -0.575 1.00 . A A . 16 GLY C 1 1
10 10629 1 1 16 GLY CA C 114.686 -1.651 -0.463 1.00 . A A . 16 GLY CA 1 1
10 10630 1 1 16 GLY H H 114.050 -0.795 1.396 1.00 . A A . 16 GLY H 1 1
10 10631 1 1 16 GLY HA2 H 113.958 -1.844 -1.253 1.00 . A A . 16 GLY HA2 1 1
10 10632 1 1 16 GLY HA3 H 115.117 -0.669 -0.647 1.00 . A A . 16 GLY HA3 1 1
10 10633 1 1 16 GLY N N 113.979 -1.632 0.826 1.00 . A A . 16 GLY N 1 1
10 10634 1 1 16 GLY O O 116.237 -3.269 0.436 1.00 . A A . 16 GLY O 1 1
10 10635 1 1 17 PRO C C 118.792 -3.393 -1.603 1.00 . A A . 17 PRO C 1 1
10 10636 1 1 17 PRO CA C 117.411 -3.918 -2.037 1.00 . A A . 17 PRO CA 1 1
10 10637 1 1 17 PRO CB C 117.358 -4.192 -3.544 1.00 . A A . 17 PRO CB 1 1
10 10638 1 1 17 PRO CD C 115.879 -2.372 -3.052 1.00 . A A . 17 PRO CD 1 1
10 10639 1 1 17 PRO CG C 116.848 -2.874 -4.122 1.00 . A A . 17 PRO CG 1 1
10 10640 1 1 17 PRO HA H 117.203 -4.845 -1.500 1.00 . A A . 17 PRO HA 1 1
10 10641 1 1 17 PRO HB2 H 118.331 -4.466 -3.954 1.00 . A A . 17 PRO HB2 1 1
10 10642 1 1 17 PRO HB3 H 116.630 -4.980 -3.742 1.00 . A A . 17 PRO HB3 1 1
10 10643 1 1 17 PRO HD2 H 115.885 -1.282 -3.018 1.00 . A A . 17 PRO HD2 1 1
10 10644 1 1 17 PRO HD3 H 114.874 -2.736 -3.273 1.00 . A A . 17 PRO HD3 1 1
10 10645 1 1 17 PRO HG2 H 117.681 -2.178 -4.222 1.00 . A A . 17 PRO HG2 1 1
10 10646 1 1 17 PRO HG3 H 116.351 -3.018 -5.082 1.00 . A A . 17 PRO HG3 1 1
10 10647 1 1 17 PRO N N 116.336 -2.950 -1.794 1.00 . A A . 17 PRO N 1 1
10 10648 1 1 17 PRO O O 119.039 -2.187 -1.576 1.00 . A A . 17 PRO O 1 1
10 10649 1 1 18 LYS C C 121.929 -3.219 -1.822 1.00 . A A . 18 LYS C 1 1
10 10650 1 1 18 LYS CA C 121.082 -4.014 -0.804 1.00 . A A . 18 LYS CA 1 1
10 10651 1 1 18 LYS CB C 121.726 -5.368 -0.448 1.00 . A A . 18 LYS CB 1 1
10 10652 1 1 18 LYS CD C 123.613 -6.631 0.633 1.00 . A A . 18 LYS CD 1 1
10 10653 1 1 18 LYS CE C 125.111 -6.583 0.946 1.00 . A A . 18 LYS CE 1 1
10 10654 1 1 18 LYS CG C 123.132 -5.255 0.155 1.00 . A A . 18 LYS CG 1 1
10 10655 1 1 18 LYS H H 119.443 -5.278 -1.354 1.00 . A A . 18 LYS H 1 1
10 10656 1 1 18 LYS HA H 121.008 -3.401 0.099 1.00 . A A . 18 LYS HA 1 1
10 10657 1 1 18 LYS HB2 H 121.085 -5.894 0.266 1.00 . A A . 18 LYS HB2 1 1
10 10658 1 1 18 LYS HB3 H 121.786 -5.977 -1.353 1.00 . A A . 18 LYS HB3 1 1
10 10659 1 1 18 LYS HD2 H 123.053 -6.921 1.524 1.00 . A A . 18 LYS HD2 1 1
10 10660 1 1 18 LYS HD3 H 123.440 -7.368 -0.155 1.00 . A A . 18 LYS HD3 1 1
10 10661 1 1 18 LYS HE2 H 125.641 -6.288 0.035 1.00 . A A . 18 LYS HE2 1 1
10 10662 1 1 18 LYS HE3 H 125.298 -5.822 1.712 1.00 . A A . 18 LYS HE3 1 1
10 10663 1 1 18 LYS HG2 H 123.817 -4.885 -0.606 1.00 . A A . 18 LYS HG2 1 1
10 10664 1 1 18 LYS HG3 H 123.119 -4.563 0.997 1.00 . A A . 18 LYS HG3 1 1
10 10665 1 1 18 LYS HZ1 H 125.316 -8.647 0.782 1.00 . A A . 18 LYS HZ1 1 1
10 10666 1 1 18 LYS HZ2 H 126.638 -7.910 1.383 1.00 . A A . 18 LYS HZ2 1 1
10 10667 1 1 18 LYS HZ3 H 125.305 -8.125 2.338 1.00 . A A . 18 LYS HZ3 1 1
10 10668 1 1 18 LYS N N 119.713 -4.306 -1.277 1.00 . A A . 18 LYS N 1 1
10 10669 1 1 18 LYS NZ N 125.615 -7.905 1.400 1.00 . A A . 18 LYS NZ 1 1
10 10670 1 1 18 LYS O O 121.782 -3.390 -3.035 1.00 . A A . 18 LYS O 1 1
10 10671 1 1 19 GLY C C 125.001 -2.255 -2.680 1.00 . A A . 19 GLY C 1 1
10 10672 1 1 19 GLY CA C 123.746 -1.541 -2.127 1.00 . A A . 19 GLY CA 1 1
10 10673 1 1 19 GLY H H 122.882 -2.283 -0.311 1.00 . A A . 19 GLY H 1 1
10 10674 1 1 19 GLY HA2 H 123.189 -1.123 -2.966 1.00 . A A . 19 GLY HA2 1 1
10 10675 1 1 19 GLY HA3 H 124.086 -0.708 -1.516 1.00 . A A . 19 GLY HA3 1 1
10 10676 1 1 19 GLY N N 122.837 -2.374 -1.321 1.00 . A A . 19 GLY N 1 1
10 10677 1 1 19 GLY O O 125.258 -3.415 -2.340 1.00 . A A . 19 GLY O 1 1
10 10678 1 1 20 PRO C C 128.238 -2.182 -3.321 1.00 . A A . 20 PRO C 1 1
10 10679 1 1 20 PRO CA C 126.974 -2.154 -4.204 1.00 . A A . 20 PRO CA 1 1
10 10680 1 1 20 PRO CB C 127.193 -1.262 -5.432 1.00 . A A . 20 PRO CB 1 1
10 10681 1 1 20 PRO CD C 125.523 -0.245 -4.060 1.00 . A A . 20 PRO CD 1 1
10 10682 1 1 20 PRO CG C 126.707 0.107 -4.959 1.00 . A A . 20 PRO CG 1 1
10 10683 1 1 20 PRO HA H 126.754 -3.170 -4.538 1.00 . A A . 20 PRO HA 1 1
10 10684 1 1 20 PRO HB2 H 128.236 -1.235 -5.750 1.00 . A A . 20 PRO HB2 1 1
10 10685 1 1 20 PRO HB3 H 126.559 -1.609 -6.250 1.00 . A A . 20 PRO HB3 1 1
10 10686 1 1 20 PRO HD2 H 125.422 0.487 -3.258 1.00 . A A . 20 PRO HD2 1 1
10 10687 1 1 20 PRO HD3 H 124.611 -0.269 -4.658 1.00 . A A . 20 PRO HD3 1 1
10 10688 1 1 20 PRO HG2 H 127.489 0.591 -4.373 1.00 . A A . 20 PRO HG2 1 1
10 10689 1 1 20 PRO HG3 H 126.406 0.741 -5.794 1.00 . A A . 20 PRO HG3 1 1
10 10690 1 1 20 PRO N N 125.794 -1.580 -3.539 1.00 . A A . 20 PRO N 1 1
10 10691 1 1 20 PRO O O 128.428 -1.334 -2.446 1.00 . A A . 20 PRO O 1 1
10 10692 1 1 21 LYS C C 131.321 -2.028 -3.020 1.00 . A A . 21 LYS C 1 1
10 10693 1 1 21 LYS CA C 130.446 -3.293 -2.905 1.00 . A A . 21 LYS CA 1 1
10 10694 1 1 21 LYS CB C 131.152 -4.530 -3.499 1.00 . A A . 21 LYS CB 1 1
10 10695 1 1 21 LYS CD C 133.098 -6.142 -3.451 1.00 . A A . 21 LYS CD 1 1
10 10696 1 1 21 LYS CE C 134.553 -6.387 -3.022 1.00 . A A . 21 LYS CE 1 1
10 10697 1 1 21 LYS CG C 132.489 -4.879 -2.822 1.00 . A A . 21 LYS CG 1 1
10 10698 1 1 21 LYS H H 128.923 -3.787 -4.329 1.00 . A A . 21 LYS H 1 1
10 10699 1 1 21 LYS HA H 130.259 -3.467 -1.843 1.00 . A A . 21 LYS HA 1 1
10 10700 1 1 21 LYS HB2 H 130.488 -5.394 -3.418 1.00 . A A . 21 LYS HB2 1 1
10 10701 1 1 21 LYS HB3 H 131.335 -4.349 -4.560 1.00 . A A . 21 LYS HB3 1 1
10 10702 1 1 21 LYS HD2 H 132.485 -7.012 -3.208 1.00 . A A . 21 LYS HD2 1 1
10 10703 1 1 21 LYS HD3 H 133.095 -6.024 -4.537 1.00 . A A . 21 LYS HD3 1 1
10 10704 1 1 21 LYS HE2 H 134.965 -7.171 -3.666 1.00 . A A . 21 LYS HE2 1 1
10 10705 1 1 21 LYS HE3 H 135.136 -5.479 -3.207 1.00 . A A . 21 LYS HE3 1 1
10 10706 1 1 21 LYS HG2 H 133.188 -4.055 -2.956 1.00 . A A . 21 LYS HG2 1 1
10 10707 1 1 21 LYS HG3 H 132.327 -5.042 -1.756 1.00 . A A . 21 LYS HG3 1 1
10 10708 1 1 21 LYS HZ1 H 134.138 -7.635 -1.407 1.00 . A A . 21 LYS HZ1 1 1
10 10709 1 1 21 LYS HZ2 H 135.668 -7.054 -1.418 1.00 . A A . 21 LYS HZ2 1 1
10 10710 1 1 21 LYS HZ3 H 134.424 -6.077 -0.947 1.00 . A A . 21 LYS HZ3 1 1
10 10711 1 1 21 LYS N N 129.139 -3.140 -3.582 1.00 . A A . 21 LYS N 1 1
10 10712 1 1 21 LYS NZ N 134.691 -6.810 -1.602 1.00 . A A . 21 LYS NZ 1 1
10 10713 1 1 21 LYS O O 131.334 -1.364 -4.060 1.00 . A A . 21 LYS O 1 1
10 10714 1 1 22 GLY C C 134.260 -0.676 -2.737 1.00 . A A . 22 GLY C 1 1
10 10715 1 1 22 GLY CA C 132.972 -0.555 -1.895 1.00 . A A . 22 GLY CA 1 1
10 10716 1 1 22 GLY H H 131.999 -2.313 -1.141 1.00 . A A . 22 GLY H 1 1
10 10717 1 1 22 GLY HA2 H 132.421 0.327 -2.222 1.00 . A A . 22 GLY HA2 1 1
10 10718 1 1 22 GLY HA3 H 133.267 -0.394 -0.859 1.00 . A A . 22 GLY HA3 1 1
10 10719 1 1 22 GLY N N 132.071 -1.716 -1.959 1.00 . A A . 22 GLY N 1 1
10 10720 1 1 22 GLY O O 134.606 -1.772 -3.191 1.00 . A A . 22 GLY O 1 1
10 10721 1 1 23 PRO C C 137.451 -0.076 -2.994 1.00 . A A . 23 PRO C 1 1
10 10722 1 1 23 PRO CA C 136.222 0.468 -3.748 1.00 . A A . 23 PRO CA 1 1
10 10723 1 1 23 PRO CB C 136.407 1.944 -4.117 1.00 . A A . 23 PRO CB 1 1
10 10724 1 1 23 PRO CD C 134.631 1.784 -2.524 1.00 . A A . 23 PRO CD 1 1
10 10725 1 1 23 PRO CG C 135.806 2.678 -2.920 1.00 . A A . 23 PRO CG 1 1
10 10726 1 1 23 PRO HA H 136.086 -0.111 -4.663 1.00 . A A . 23 PRO HA 1 1
10 10727 1 1 23 PRO HB2 H 137.453 2.211 -4.273 1.00 . A A . 23 PRO HB2 1 1
10 10728 1 1 23 PRO HB3 H 135.823 2.171 -5.011 1.00 . A A . 23 PRO HB3 1 1
10 10729 1 1 23 PRO HD2 H 134.459 1.834 -1.448 1.00 . A A . 23 PRO HD2 1 1
10 10730 1 1 23 PRO HD3 H 133.736 2.104 -3.060 1.00 . A A . 23 PRO HD3 1 1
10 10731 1 1 23 PRO HG2 H 136.536 2.711 -2.111 1.00 . A A . 23 PRO HG2 1 1
10 10732 1 1 23 PRO HG3 H 135.477 3.684 -3.184 1.00 . A A . 23 PRO HG3 1 1
10 10733 1 1 23 PRO N N 134.992 0.437 -2.949 1.00 . A A . 23 PRO N 1 1
10 10734 1 1 23 PRO O O 137.517 -0.052 -1.763 1.00 . A A . 23 PRO O 1 1
10 10735 1 1 24 LYS C C 140.483 -0.048 -2.344 1.00 . A A . 24 LYS C 1 1
10 10736 1 1 24 LYS CA C 139.737 -1.066 -3.231 1.00 . A A . 24 LYS CA 1 1
10 10737 1 1 24 LYS CB C 140.580 -1.500 -4.447 1.00 . A A . 24 LYS CB 1 1
10 10738 1 1 24 LYS CD C 142.612 -2.701 -5.324 1.00 . A A . 24 LYS CD 1 1
10 10739 1 1 24 LYS CE C 144.064 -3.086 -5.018 1.00 . A A . 24 LYS CE 1 1
10 10740 1 1 24 LYS CG C 141.934 -2.121 -4.075 1.00 . A A . 24 LYS CG 1 1
10 10741 1 1 24 LYS H H 138.337 -0.505 -4.749 1.00 . A A . 24 LYS H 1 1
10 10742 1 1 24 LYS HA H 139.520 -1.940 -2.610 1.00 . A A . 24 LYS HA 1 1
10 10743 1 1 24 LYS HB2 H 140.016 -2.223 -5.043 1.00 . A A . 24 LYS HB2 1 1
10 10744 1 1 24 LYS HB3 H 140.764 -0.628 -5.077 1.00 . A A . 24 LYS HB3 1 1
10 10745 1 1 24 LYS HD2 H 142.058 -3.582 -5.655 1.00 . A A . 24 LYS HD2 1 1
10 10746 1 1 24 LYS HD3 H 142.603 -1.955 -6.121 1.00 . A A . 24 LYS HD3 1 1
10 10747 1 1 24 LYS HE2 H 144.603 -2.184 -4.710 1.00 . A A . 24 LYS HE2 1 1
10 10748 1 1 24 LYS HE3 H 144.080 -3.794 -4.184 1.00 . A A . 24 LYS HE3 1 1
10 10749 1 1 24 LYS HG2 H 142.576 -1.350 -3.649 1.00 . A A . 24 LYS HG2 1 1
10 10750 1 1 24 LYS HG3 H 141.790 -2.914 -3.340 1.00 . A A . 24 LYS HG3 1 1
10 10751 1 1 24 LYS HZ1 H 144.669 -3.070 -7.012 1.00 . A A . 24 LYS HZ1 1 1
10 10752 1 1 24 LYS HZ2 H 145.723 -3.828 -6.019 1.00 . A A . 24 LYS HZ2 1 1
10 10753 1 1 24 LYS HZ3 H 144.322 -4.574 -6.456 1.00 . A A . 24 LYS HZ3 1 1
10 10754 1 1 24 LYS N N 138.457 -0.541 -3.745 1.00 . A A . 24 LYS N 1 1
10 10755 1 1 24 LYS NZ N 144.728 -3.681 -6.207 1.00 . A A . 24 LYS NZ 1 1
10 10756 1 1 24 LYS O O 140.495 1.150 -2.638 1.00 . A A . 24 LYS O 1 1
10 10757 1 1 25 GLY C C 143.244 0.796 -0.859 1.00 . A A . 25 GLY C 1 1
10 10758 1 1 25 GLY CA C 141.890 0.286 -0.326 1.00 . A A . 25 GLY CA 1 1
10 10759 1 1 25 GLY H H 141.066 -1.530 -1.099 1.00 . A A . 25 GLY H 1 1
10 10760 1 1 25 GLY HA2 H 141.283 1.144 -0.033 1.00 . A A . 25 GLY HA2 1 1
10 10761 1 1 25 GLY HA3 H 142.086 -0.302 0.569 1.00 . A A . 25 GLY HA3 1 1
10 10762 1 1 25 GLY N N 141.121 -0.532 -1.274 1.00 . A A . 25 GLY N 1 1
10 10763 1 1 25 GLY O O 143.715 0.336 -1.904 1.00 . A A . 25 GLY O 1 1
10 10764 1 1 26 PRO C C 146.365 1.439 -0.379 1.00 . A A . 26 PRO C 1 1
10 10765 1 1 26 PRO CA C 145.148 2.359 -0.580 1.00 . A A . 26 PRO CA 1 1
10 10766 1 1 26 PRO CB C 145.267 3.635 0.262 1.00 . A A . 26 PRO CB 1 1
10 10767 1 1 26 PRO CD C 143.416 2.363 1.081 1.00 . A A . 26 PRO CD 1 1
10 10768 1 1 26 PRO CG C 144.557 3.260 1.560 1.00 . A A . 26 PRO CG 1 1
10 10769 1 1 26 PRO HA H 145.086 2.635 -1.634 1.00 . A A . 26 PRO HA 1 1
10 10770 1 1 26 PRO HB2 H 146.303 3.929 0.436 1.00 . A A . 26 PRO HB2 1 1
10 10771 1 1 26 PRO HB3 H 144.722 4.445 -0.227 1.00 . A A . 26 PRO HB3 1 1
10 10772 1 1 26 PRO HD2 H 143.176 1.617 1.840 1.00 . A A . 26 PRO HD2 1 1
10 10773 1 1 26 PRO HD3 H 142.539 2.975 0.867 1.00 . A A . 26 PRO HD3 1 1
10 10774 1 1 26 PRO HG2 H 145.239 2.689 2.191 1.00 . A A . 26 PRO HG2 1 1
10 10775 1 1 26 PRO HG3 H 144.187 4.139 2.090 1.00 . A A . 26 PRO HG3 1 1
10 10776 1 1 26 PRO N N 143.889 1.745 -0.152 1.00 . A A . 26 PRO N 1 1
10 10777 1 1 26 PRO O O 146.374 0.561 0.488 1.00 . A A . 26 PRO O 1 1
10 10778 1 1 27 LYS C C 149.342 1.135 0.350 1.00 . A A . 27 LYS C 1 1
10 10779 1 1 27 LYS CA C 148.722 0.979 -1.056 1.00 . A A . 27 LYS CA 1 1
10 10780 1 1 27 LYS CB C 149.629 1.525 -2.183 1.00 . A A . 27 LYS CB 1 1
10 10781 1 1 27 LYS CD C 151.716 0.901 -3.542 1.00 . A A . 27 LYS CD 1 1
10 10782 1 1 27 LYS CE C 151.201 -0.287 -4.369 1.00 . A A . 27 LYS CE 1 1
10 10783 1 1 27 LYS CG C 151.037 0.913 -2.166 1.00 . A A . 27 LYS CG 1 1
10 10784 1 1 27 LYS H H 147.344 2.418 -1.841 1.00 . A A . 27 LYS H 1 1
10 10785 1 1 27 LYS HA H 148.546 -0.092 -1.207 1.00 . A A . 27 LYS HA 1 1
10 10786 1 1 27 LYS HB2 H 149.162 1.347 -3.156 1.00 . A A . 27 LYS HB2 1 1
10 10787 1 1 27 LYS HB3 H 149.732 2.606 -2.071 1.00 . A A . 27 LYS HB3 1 1
10 10788 1 1 27 LYS HD2 H 151.524 1.846 -4.056 1.00 . A A . 27 LYS HD2 1 1
10 10789 1 1 27 LYS HD3 H 152.792 0.790 -3.403 1.00 . A A . 27 LYS HD3 1 1
10 10790 1 1 27 LYS HE2 H 151.495 -1.213 -3.857 1.00 . A A . 27 LYS HE2 1 1
10 10791 1 1 27 LYS HE3 H 150.107 -0.254 -4.399 1.00 . A A . 27 LYS HE3 1 1
10 10792 1 1 27 LYS HG2 H 151.644 1.509 -1.486 1.00 . A A . 27 LYS HG2 1 1
10 10793 1 1 27 LYS HG3 H 150.981 -0.113 -1.802 1.00 . A A . 27 LYS HG3 1 1
10 10794 1 1 27 LYS HZ1 H 152.756 -0.312 -5.764 1.00 . A A . 27 LYS HZ1 1 1
10 10795 1 1 27 LYS HZ2 H 151.404 -1.060 -6.293 1.00 . A A . 27 LYS HZ2 1 1
10 10796 1 1 27 LYS HZ3 H 151.465 0.570 -6.253 1.00 . A A . 27 LYS HZ3 1 1
10 10797 1 1 27 LYS N N 147.424 1.671 -1.163 1.00 . A A . 27 LYS N 1 1
10 10798 1 1 27 LYS NZ N 151.744 -0.269 -5.757 1.00 . A A . 27 LYS NZ 1 1
10 10799 1 1 27 LYS O O 149.234 2.197 0.969 1.00 . A A . 27 LYS O 1 1
10 10800 1 1 28 GLY C C 151.632 0.856 2.642 1.00 . A A . 28 GLY C 1 1
10 10801 1 1 28 GLY CA C 150.435 -0.038 2.248 1.00 . A A . 28 GLY CA 1 1
10 10802 1 1 28 GLY H H 150.011 -0.773 0.286 1.00 . A A . 28 GLY H 1 1
10 10803 1 1 28 GLY HA2 H 149.598 0.201 2.904 1.00 . A A . 28 GLY HA2 1 1
10 10804 1 1 28 GLY HA3 H 150.718 -1.072 2.445 1.00 . A A . 28 GLY HA3 1 1
10 10805 1 1 28 GLY N N 149.967 0.065 0.857 1.00 . A A . 28 GLY N 1 1
10 10806 1 1 28 GLY O O 152.274 1.465 1.778 1.00 . A A . 28 GLY O 1 1
10 10807 1 1 29 PRO C C 154.434 0.963 4.363 1.00 . A A . 29 PRO C 1 1
10 10808 1 1 29 PRO CA C 153.080 1.692 4.499 1.00 . A A . 29 PRO CA 1 1
10 10809 1 1 29 PRO CB C 152.702 1.897 5.973 1.00 . A A . 29 PRO CB 1 1
10 10810 1 1 29 PRO CD C 151.204 0.294 5.033 1.00 . A A . 29 PRO CD 1 1
10 10811 1 1 29 PRO CG C 151.970 0.602 6.318 1.00 . A A . 29 PRO CG 1 1
10 10812 1 1 29 PRO HA H 153.152 2.662 4.007 1.00 . A A . 29 PRO HA 1 1
10 10813 1 1 29 PRO HB2 H 153.565 2.057 6.621 1.00 . A A . 29 PRO HB2 1 1
10 10814 1 1 29 PRO HB3 H 152.011 2.738 6.058 1.00 . A A . 29 PRO HB3 1 1
10 10815 1 1 29 PRO HD2 H 151.127 -0.785 4.892 1.00 . A A . 29 PRO HD2 1 1
10 10816 1 1 29 PRO HD3 H 150.209 0.739 5.092 1.00 . A A . 29 PRO HD3 1 1
10 10817 1 1 29 PRO HG2 H 152.696 -0.188 6.512 1.00 . A A . 29 PRO HG2 1 1
10 10818 1 1 29 PRO HG3 H 151.300 0.728 7.169 1.00 . A A . 29 PRO HG3 1 1
10 10819 1 1 29 PRO N N 151.955 0.924 3.951 1.00 . A A . 29 PRO N 1 1
10 10820 1 1 29 PRO O O 154.495 -0.194 3.941 1.00 . A A . 29 PRO O 1 1
10 10821 1 1 30 LYS C C 157.610 1.515 6.187 1.00 . A A . 30 LYS C 1 1
10 10822 1 1 30 LYS CA C 156.862 0.992 4.945 1.00 . A A . 30 LYS CA 1 1
10 10823 1 1 30 LYS CB C 157.672 1.136 3.633 1.00 . A A . 30 LYS CB 1 1
10 10824 1 1 30 LYS CD C 159.063 2.601 2.094 1.00 . A A . 30 LYS CD 1 1
10 10825 1 1 30 LYS CE C 160.156 3.680 2.013 1.00 . A A . 30 LYS CE 1 1
10 10826 1 1 30 LYS CG C 158.463 2.451 3.502 1.00 . A A . 30 LYS CG 1 1
10 10827 1 1 30 LYS H H 155.407 2.551 5.151 1.00 . A A . 30 LYS H 1 1
10 10828 1 1 30 LYS HA H 156.707 -0.075 5.122 1.00 . A A . 30 LYS HA 1 1
10 10829 1 1 30 LYS HB2 H 158.384 0.311 3.575 1.00 . A A . 30 LYS HB2 1 1
10 10830 1 1 30 LYS HB3 H 156.992 1.036 2.784 1.00 . A A . 30 LYS HB3 1 1
10 10831 1 1 30 LYS HD2 H 159.520 1.652 1.807 1.00 . A A . 30 LYS HD2 1 1
10 10832 1 1 30 LYS HD3 H 158.268 2.820 1.380 1.00 . A A . 30 LYS HD3 1 1
10 10833 1 1 30 LYS HE2 H 160.936 3.444 2.745 1.00 . A A . 30 LYS HE2 1 1
10 10834 1 1 30 LYS HE3 H 160.615 3.624 1.020 1.00 . A A . 30 LYS HE3 1 1
10 10835 1 1 30 LYS HG2 H 157.810 3.296 3.712 1.00 . A A . 30 LYS HG2 1 1
10 10836 1 1 30 LYS HG3 H 159.277 2.449 4.227 1.00 . A A . 30 LYS HG3 1 1
10 10837 1 1 30 LYS HZ1 H 159.261 5.171 3.173 1.00 . A A . 30 LYS HZ1 1 1
10 10838 1 1 30 LYS HZ2 H 160.391 5.738 2.146 1.00 . A A . 30 LYS HZ2 1 1
10 10839 1 1 30 LYS HZ3 H 158.925 5.311 1.565 1.00 . A A . 30 LYS HZ3 1 1
10 10840 1 1 30 LYS N N 155.528 1.613 4.786 1.00 . A A . 30 LYS N 1 1
10 10841 1 1 30 LYS NZ N 159.644 5.061 2.243 1.00 . A A . 30 LYS NZ 1 1
10 10842 1 1 30 LYS O O 157.171 2.476 6.822 1.00 . A A . 30 LYS O 1 1
10 10843 1 1 31 GLY C C 160.902 0.472 7.745 1.00 . A A . 31 GLY C 1 1
10 10844 1 1 31 GLY CA C 159.593 1.269 7.658 1.00 . A A . 31 GLY CA 1 1
10 10845 1 1 31 GLY H H 159.058 0.130 5.935 1.00 . A A . 31 GLY H 1 1
10 10846 1 1 31 GLY HA2 H 159.846 2.328 7.588 1.00 . A A . 31 GLY HA2 1 1
10 10847 1 1 31 GLY HA3 H 159.039 1.116 8.585 1.00 . A A . 31 GLY HA3 1 1
10 10848 1 1 31 GLY N N 158.744 0.894 6.517 1.00 . A A . 31 GLY N 1 1
10 10849 1 1 31 GLY O O 161.200 -0.377 6.904 1.00 . A A . 31 GLY O 1 1
10 10850 1 1 32 NH2 HN1 H 161.455 1.438 9.442 1.00 . A A . 32 NH2 HN1 1 1
10 10851 1 1 32 NH2 HN2 H 162.578 0.230 8.847 1.00 . A A . 32 NH2 HN2 1 1
10 10852 1 1 32 NH2 N N 161.710 0.737 8.763 1.00 . A A . 32 NH2 N 1 1
10 10853 2 2 1 ACE C C 75.617 0.114 0.513 1.00 . B B . 33 ACE C 1 1
10 10854 2 2 1 ACE CH3 C 75.478 -0.535 -0.844 1.00 . B B . 33 ACE CH3 1 1
10 10855 2 2 1 ACE H1 H 74.562 -1.123 -0.882 1.00 . B B . 33 ACE H1 1 1
10 10856 2 2 1 ACE H2 H 75.442 0.235 -1.613 1.00 . B B . 33 ACE H2 1 1
10 10857 2 2 1 ACE H3 H 76.334 -1.187 -1.015 1.00 . B B . 33 ACE H3 1 1
10 10858 2 2 1 ACE O O 76.035 1.265 0.610 1.00 . B B . 33 ACE O 1 1
10 10859 2 2 2 ASP C C 76.843 -0.019 3.481 1.00 . B B . 34 ASP C 1 1
10 10860 2 2 2 ASP CA C 75.386 -0.186 2.961 1.00 . B B . 34 ASP CA 1 1
10 10861 2 2 2 ASP CB C 74.575 -1.137 3.854 1.00 . B B . 34 ASP CB 1 1
10 10862 2 2 2 ASP CG C 74.318 -0.547 5.250 1.00 . B B . 34 ASP CG 1 1
10 10863 2 2 2 ASP H H 74.890 -1.548 1.386 1.00 . B B . 34 ASP H 1 1
10 10864 2 2 2 ASP HA H 74.916 0.797 3.031 1.00 . B B . 34 ASP HA 1 1
10 10865 2 2 2 ASP HB2 H 73.608 -1.331 3.384 1.00 . B B . 34 ASP HB2 1 1
10 10866 2 2 2 ASP HB3 H 75.095 -2.092 3.941 1.00 . B B . 34 ASP HB3 1 1
10 10867 2 2 2 ASP N N 75.259 -0.625 1.562 1.00 . B B . 34 ASP N 1 1
10 10868 2 2 2 ASP O O 77.067 0.895 4.283 1.00 . B B . 34 ASP O 1 1
10 10869 2 2 2 ASP OD1 O 73.544 0.437 5.352 1.00 . B B . 34 ASP OD1 1 1
10 10870 2 2 2 ASP OD2 O 74.846 -1.095 6.248 1.00 . B B . 34 ASP OD2 1 1
10 10871 2 2 3 HYP C C 79.850 0.730 2.977 1.00 . B B . 35 HYP C 1 1
10 10872 2 2 3 HYP CA C 79.258 -0.621 3.425 1.00 . B B . 35 HYP CA 1 1
10 10873 2 2 3 HYP CB C 80.037 -1.769 2.770 1.00 . B B . 35 HYP CB 1 1
10 10874 2 2 3 HYP CD C 77.718 -2.082 2.323 1.00 . B B . 35 HYP CD 1 1
10 10875 2 2 3 HYP CG C 79.001 -2.877 2.587 1.00 . B B . 35 HYP CG 1 1
10 10876 2 2 3 HYP HA H 79.346 -0.710 4.509 1.00 . B B . 35 HYP HA 1 1
10 10877 2 2 3 HYP HB2 H 80.397 -1.462 1.786 1.00 . B B . 35 HYP HB2 1 1
10 10878 2 2 3 HYP HB3 H 80.877 -2.093 3.386 1.00 . B B . 35 HYP HB3 1 1
10 10879 2 2 3 HYP HD1 H 78.300 -4.414 3.585 1.00 . B B . 35 HYP HD1 1 1
10 10880 2 2 3 HYP HD22 H 77.648 -1.866 1.256 1.00 . B B . 35 HYP HD22 1 1
10 10881 2 2 3 HYP HD23 H 76.847 -2.655 2.642 1.00 . B B . 35 HYP HD23 1 1
10 10882 2 2 3 HYP HG H 79.253 -3.508 1.732 1.00 . B B . 35 HYP HG 1 1
10 10883 2 2 3 HYP N N 77.848 -0.830 3.064 1.00 . B B . 35 HYP N 1 1
10 10884 2 2 3 HYP O O 79.372 1.364 2.031 1.00 . B B . 35 HYP O 1 1
10 10885 2 2 3 HYP OD1 O 78.889 -3.667 3.764 1.00 . B B . 35 HYP OD1 1 1
10 10886 2 2 4 GLY C C 82.754 2.185 2.154 1.00 . B B . 36 GLY C 1 1
10 10887 2 2 4 GLY CA C 81.715 2.346 3.273 1.00 . B B . 36 GLY CA 1 1
10 10888 2 2 4 GLY H H 81.286 0.590 4.398 1.00 . B B . 36 GLY H 1 1
10 10889 2 2 4 GLY HA2 H 81.029 3.135 2.967 1.00 . B B . 36 GLY HA2 1 1
10 10890 2 2 4 GLY HA3 H 82.242 2.691 4.159 1.00 . B B . 36 GLY HA3 1 1
10 10891 2 2 4 GLY N N 80.952 1.139 3.620 1.00 . B B . 36 GLY N 1 1
10 10892 2 2 4 GLY O O 82.923 1.121 1.556 1.00 . B B . 36 GLY O 1 1
10 10893 2 2 5 ASP C C 85.811 2.751 1.145 1.00 . B B . 37 ASP C 1 1
10 10894 2 2 5 ASP CA C 84.456 3.435 0.817 1.00 . B B . 37 ASP CA 1 1
10 10895 2 2 5 ASP CB C 84.668 4.940 0.587 1.00 . B B . 37 ASP CB 1 1
10 10896 2 2 5 ASP CG C 83.459 5.589 -0.104 1.00 . B B . 37 ASP CG 1 1
10 10897 2 2 5 ASP H H 83.210 4.128 2.385 1.00 . B B . 37 ASP H 1 1
10 10898 2 2 5 ASP HA H 84.058 2.998 -0.099 1.00 . B B . 37 ASP HA 1 1
10 10899 2 2 5 ASP HB2 H 84.855 5.433 1.542 1.00 . B B . 37 ASP HB2 1 1
10 10900 2 2 5 ASP HB3 H 85.547 5.090 -0.035 1.00 . B B . 37 ASP HB3 1 1
10 10901 2 2 5 ASP N N 83.441 3.292 1.869 1.00 . B B . 37 ASP N 1 1
10 10902 2 2 5 ASP O O 86.149 2.571 2.320 1.00 . B B . 37 ASP O 1 1
10 10903 2 2 5 ASP OD1 O 83.301 5.410 -1.336 1.00 . B B . 37 ASP OD1 1 1
10 10904 2 2 5 ASP OD2 O 82.670 6.289 0.576 1.00 . B B . 37 ASP OD2 1 1
10 10905 2 2 6 HYP C C 88.947 2.858 0.997 1.00 . B B . 38 HYP C 1 1
10 10906 2 2 6 HYP CA C 87.971 1.849 0.358 1.00 . B B . 38 HYP CA 1 1
10 10907 2 2 6 HYP CB C 88.503 1.408 -1.010 1.00 . B B . 38 HYP CB 1 1
10 10908 2 2 6 HYP CD C 86.292 2.424 -1.283 1.00 . B B . 38 HYP CD 1 1
10 10909 2 2 6 HYP CG C 87.517 1.932 -2.062 1.00 . B B . 38 HYP CG 1 1
10 10910 2 2 6 HYP HA H 87.892 0.979 1.008 1.00 . B B . 38 HYP HA 1 1
10 10911 2 2 6 HYP HB2 H 89.505 1.794 -1.204 1.00 . B B . 38 HYP HB2 1 1
10 10912 2 2 6 HYP HB3 H 88.534 0.317 -1.033 1.00 . B B . 38 HYP HB3 1 1
10 10913 2 2 6 HYP HD1 H 86.728 1.313 -3.746 1.00 . B B . 38 HYP HD1 1 1
10 10914 2 2 6 HYP HD22 H 86.042 3.437 -1.601 1.00 . B B . 38 HYP HD22 1 1
10 10915 2 2 6 HYP HD23 H 85.445 1.760 -1.468 1.00 . B B . 38 HYP HD23 1 1
10 10916 2 2 6 HYP HG H 87.972 2.782 -2.575 1.00 . B B . 38 HYP HG 1 1
10 10917 2 2 6 HYP N N 86.631 2.395 0.134 1.00 . B B . 38 HYP N 1 1
10 10918 2 2 6 HYP O O 88.798 4.076 0.860 1.00 . B B . 38 HYP O 1 1
10 10919 2 2 6 HYP OD1 O 87.190 0.913 -2.994 1.00 . B B . 38 HYP OD1 1 1
10 10920 2 2 7 GLY C C 92.211 3.478 1.205 1.00 . B B . 39 GLY C 1 1
10 10921 2 2 7 GLY CA C 91.105 3.113 2.209 1.00 . B B . 39 GLY CA 1 1
10 10922 2 2 7 GLY H H 90.035 1.328 1.732 1.00 . B B . 39 GLY H 1 1
10 10923 2 2 7 GLY HA2 H 90.717 4.031 2.647 1.00 . B B . 39 GLY HA2 1 1
10 10924 2 2 7 GLY HA3 H 91.559 2.537 3.013 1.00 . B B . 39 GLY HA3 1 1
10 10925 2 2 7 GLY N N 89.998 2.338 1.639 1.00 . B B . 39 GLY N 1 1
10 10926 2 2 7 GLY O O 92.315 2.902 0.119 1.00 . B B . 39 GLY O 1 1
10 10927 2 2 8 ASP C C 95.431 4.153 0.764 1.00 . B B . 40 ASP C 1 1
10 10928 2 2 8 ASP CA C 94.128 4.998 0.744 1.00 . B B . 40 ASP CA 1 1
10 10929 2 2 8 ASP CB C 94.415 6.422 1.240 1.00 . B B . 40 ASP CB 1 1
10 10930 2 2 8 ASP CG C 93.287 7.392 0.851 1.00 . B B . 40 ASP CG 1 1
10 10931 2 2 8 ASP H H 92.885 4.914 2.457 1.00 . B B . 40 ASP H 1 1
10 10932 2 2 8 ASP HA H 93.766 5.061 -0.281 1.00 . B B . 40 ASP HA 1 1
10 10933 2 2 8 ASP HB2 H 94.555 6.415 2.323 1.00 . B B . 40 ASP HB2 1 1
10 10934 2 2 8 ASP HB3 H 95.344 6.770 0.796 1.00 . B B . 40 ASP HB3 1 1
10 10935 2 2 8 ASP N N 93.046 4.453 1.575 1.00 . B B . 40 ASP N 1 1
10 10936 2 2 8 ASP O O 95.702 3.472 1.759 1.00 . B B . 40 ASP O 1 1
10 10937 2 2 8 ASP OD1 O 93.273 7.861 -0.312 1.00 . B B . 40 ASP OD1 1 1
10 10938 2 2 8 ASP OD2 O 92.408 7.686 1.698 1.00 . B B . 40 ASP OD2 1 1
10 10939 2 2 9 HYP C C 98.523 3.837 0.841 1.00 . B B . 41 HYP C 1 1
10 10940 2 2 9 HYP CA C 97.578 3.528 -0.336 1.00 . B B . 41 HYP CA 1 1
10 10941 2 2 9 HYP CB C 98.227 3.948 -1.661 1.00 . B B . 41 HYP CB 1 1
10 10942 2 2 9 HYP CD C 96.018 4.898 -1.549 1.00 . B B . 41 HYP CD 1 1
10 10943 2 2 9 HYP CG C 97.067 4.406 -2.549 1.00 . B B . 41 HYP CG 1 1
10 10944 2 2 9 HYP HA H 97.396 2.454 -0.363 1.00 . B B . 41 HYP HA 1 1
10 10945 2 2 9 HYP HB2 H 98.887 4.801 -1.493 1.00 . B B . 41 HYP HB2 1 1
10 10946 2 2 9 HYP HB3 H 98.794 3.130 -2.109 1.00 . B B . 41 HYP HB3 1 1
10 10947 2 2 9 HYP HD1 H 97.177 3.130 -4.032 1.00 . B B . 41 HYP HD1 1 1
10 10948 2 2 9 HYP HD22 H 96.128 5.974 -1.404 1.00 . B B . 41 HYP HD22 1 1
10 10949 2 2 9 HYP HD23 H 95.021 4.676 -1.933 1.00 . B B . 41 HYP HD23 1 1
10 10950 2 2 9 HYP HG H 97.378 5.218 -3.210 1.00 . B B . 41 HYP HG 1 1
10 10951 2 2 9 HYP N N 96.272 4.202 -0.291 1.00 . B B . 41 HYP N 1 1
10 10952 2 2 9 HYP O O 98.537 4.948 1.381 1.00 . B B . 41 HYP O 1 1
10 10953 2 2 9 HYP OD1 O 96.555 3.328 -3.317 1.00 . B B . 41 HYP OD1 1 1
10 10954 2 2 10 GLY C C 101.588 3.852 1.945 1.00 . B B . 42 GLY C 1 1
10 10955 2 2 10 GLY CA C 100.370 2.969 2.263 1.00 . B B . 42 GLY CA 1 1
10 10956 2 2 10 GLY H H 99.261 1.958 0.743 1.00 . B B . 42 GLY H 1 1
10 10957 2 2 10 GLY HA2 H 99.897 3.368 3.156 1.00 . B B . 42 GLY HA2 1 1
10 10958 2 2 10 GLY HA3 H 100.733 1.972 2.504 1.00 . B B . 42 GLY HA3 1 1
10 10959 2 2 10 GLY N N 99.363 2.859 1.199 1.00 . B B . 42 GLY N 1 1
10 10960 2 2 10 GLY O O 101.802 4.281 0.809 1.00 . B B . 42 GLY O 1 1
10 10961 2 2 11 ASP C C 104.818 4.145 2.277 1.00 . B B . 43 ASP C 1 1
10 10962 2 2 11 ASP CA C 103.625 4.924 2.887 1.00 . B B . 43 ASP CA 1 1
10 10963 2 2 11 ASP CB C 103.975 5.381 4.308 1.00 . B B . 43 ASP CB 1 1
10 10964 2 2 11 ASP CG C 102.967 6.395 4.868 1.00 . B B . 43 ASP CG 1 1
10 10965 2 2 11 ASP H H 102.195 3.728 3.878 1.00 . B B . 43 ASP H 1 1
10 10966 2 2 11 ASP HA H 103.417 5.802 2.277 1.00 . B B . 43 ASP HA 1 1
10 10967 2 2 11 ASP HB2 H 104.022 4.510 4.964 1.00 . B B . 43 ASP HB2 1 1
10 10968 2 2 11 ASP HB3 H 104.958 5.836 4.296 1.00 . B B . 43 ASP HB3 1 1
10 10969 2 2 11 ASP N N 102.403 4.118 2.971 1.00 . B B . 43 ASP N 1 1
10 10970 2 2 11 ASP O O 104.877 2.921 2.427 1.00 . B B . 43 ASP O 1 1
10 10971 2 2 11 ASP OD1 O 102.699 7.429 4.210 1.00 . B B . 43 ASP OD1 1 1
10 10972 2 2 11 ASP OD2 O 102.418 6.161 5.970 1.00 . B B . 43 ASP OD2 1 1
10 10973 2 2 12 HYP C C 107.821 3.336 2.022 1.00 . B B . 44 HYP C 1 1
10 10974 2 2 12 HYP CA C 106.962 4.142 1.030 1.00 . B B . 44 HYP CA 1 1
10 10975 2 2 12 HYP CB C 107.800 5.252 0.383 1.00 . B B . 44 HYP CB 1 1
10 10976 2 2 12 HYP CD C 105.817 6.232 1.313 1.00 . B B . 44 HYP CD 1 1
10 10977 2 2 12 HYP CG C 106.819 6.406 0.169 1.00 . B B . 44 HYP CG 1 1
10 10978 2 2 12 HYP HA H 106.609 3.472 0.247 1.00 . B B . 44 HYP HA 1 1
10 10979 2 2 12 HYP HB2 H 108.579 5.580 1.074 1.00 . B B . 44 HYP HB2 1 1
10 10980 2 2 12 HYP HB3 H 108.254 4.917 -0.551 1.00 . B B . 44 HYP HB3 1 1
10 10981 2 2 12 HYP HD1 H 106.785 6.497 -1.789 1.00 . B B . 44 HYP HD1 1 1
10 10982 2 2 12 HYP HD22 H 106.161 6.786 2.188 1.00 . B B . 44 HYP HD22 1 1
10 10983 2 2 12 HYP HD23 H 104.841 6.603 0.998 1.00 . B B . 44 HYP HD23 1 1
10 10984 2 2 12 HYP HG H 107.325 7.371 0.239 1.00 . B B . 44 HYP HG 1 1
10 10985 2 2 12 HYP N N 105.791 4.806 1.616 1.00 . B B . 44 HYP N 1 1
10 10986 2 2 12 HYP O O 107.928 3.675 3.206 1.00 . B B . 44 HYP O 1 1
10 10987 2 2 12 HYP OD1 O 106.157 6.297 -1.082 1.00 . B B . 44 HYP OD1 1 1
10 10988 2 2 13 GLY C C 110.742 2.212 2.680 1.00 . B B . 45 GLY C 1 1
10 10989 2 2 13 GLY CA C 109.459 1.481 2.259 1.00 . B B . 45 GLY CA 1 1
10 10990 2 2 13 GLY H H 108.317 2.052 0.546 1.00 . B B . 45 GLY H 1 1
10 10991 2 2 13 GLY HA2 H 108.986 1.095 3.156 1.00 . B B . 45 GLY HA2 1 1
10 10992 2 2 13 GLY HA3 H 109.745 0.629 1.649 1.00 . B B . 45 GLY HA3 1 1
10 10993 2 2 13 GLY N N 108.493 2.298 1.515 1.00 . B B . 45 GLY N 1 1
10 10994 2 2 13 GLY O O 111.112 3.247 2.119 1.00 . B B . 45 GLY O 1 1
10 10995 2 2 14 ASP C C 113.882 1.797 3.130 1.00 . B B . 46 ASP C 1 1
10 10996 2 2 14 ASP CA C 112.748 2.126 4.132 1.00 . B B . 46 ASP CA 1 1
10 10997 2 2 14 ASP CB C 113.038 1.479 5.494 1.00 . B B . 46 ASP CB 1 1
10 10998 2 2 14 ASP CG C 112.195 2.106 6.613 1.00 . B B . 46 ASP CG 1 1
10 10999 2 2 14 ASP H H 111.103 0.797 4.093 1.00 . B B . 46 ASP H 1 1
10 11000 2 2 14 ASP HA H 112.689 3.206 4.262 1.00 . B B . 46 ASP HA 1 1
10 11001 2 2 14 ASP HB2 H 112.856 0.403 5.436 1.00 . B B . 46 ASP HB2 1 1
10 11002 2 2 14 ASP HB3 H 114.087 1.620 5.730 1.00 . B B . 46 ASP HB3 1 1
10 11003 2 2 14 ASP N N 111.443 1.647 3.668 1.00 . B B . 46 ASP N 1 1
10 11004 2 2 14 ASP O O 113.792 0.790 2.418 1.00 . B B . 46 ASP O 1 1
10 11005 2 2 14 ASP OD1 O 112.383 3.308 6.916 1.00 . B B . 46 ASP OD1 1 1
10 11006 2 2 14 ASP OD2 O 111.325 1.415 7.195 1.00 . B B . 46 ASP OD2 1 1
10 11007 2 2 15 HYP C C 116.751 0.897 2.494 1.00 . B B . 47 HYP C 1 1
10 11008 2 2 15 HYP CA C 116.151 2.291 2.259 1.00 . B B . 47 HYP CA 1 1
10 11009 2 2 15 HYP CB C 117.183 3.379 2.582 1.00 . B B . 47 HYP CB 1 1
10 11010 2 2 15 HYP CD C 115.169 3.839 3.811 1.00 . B B . 47 HYP CD 1 1
10 11011 2 2 15 HYP CG C 116.367 4.537 3.160 1.00 . B B . 47 HYP CG 1 1
10 11012 2 2 15 HYP HA H 115.864 2.379 1.211 1.00 . B B . 47 HYP HA 1 1
10 11013 2 2 15 HYP HB2 H 117.868 3.021 3.353 1.00 . B B . 47 HYP HB2 1 1
10 11014 2 2 15 HYP HB3 H 117.748 3.674 1.697 1.00 . B B . 47 HYP HB3 1 1
10 11015 2 2 15 HYP HD1 H 115.574 6.213 2.520 1.00 . B B . 47 HYP HD1 1 1
10 11016 2 2 15 HYP HD22 H 115.396 3.621 4.856 1.00 . B B . 47 HYP HD22 1 1
10 11017 2 2 15 HYP HD23 H 114.291 4.484 3.749 1.00 . B B . 47 HYP HD23 1 1
10 11018 2 2 15 HYP HG H 116.949 5.088 3.901 1.00 . B B . 47 HYP HG 1 1
10 11019 2 2 15 HYP N N 114.973 2.590 3.080 1.00 . B B . 47 HYP N 1 1
10 11020 2 2 15 HYP O O 116.666 0.338 3.594 1.00 . B B . 47 HYP O 1 1
10 11021 2 2 15 HYP OD1 O 115.945 5.412 2.123 1.00 . B B . 47 HYP OD1 1 1
10 11022 2 2 16 GLY C C 119.387 -0.894 2.446 1.00 . B B . 48 GLY C 1 1
10 11023 2 2 16 GLY CA C 118.138 -0.917 1.556 1.00 . B B . 48 GLY CA 1 1
10 11024 2 2 16 GLY H H 117.401 0.837 0.577 1.00 . B B . 48 GLY H 1 1
10 11025 2 2 16 GLY HA2 H 117.469 -1.679 1.946 1.00 . B B . 48 GLY HA2 1 1
10 11026 2 2 16 GLY HA3 H 118.441 -1.221 0.559 1.00 . B B . 48 GLY HA3 1 1
10 11027 2 2 16 GLY N N 117.411 0.353 1.470 1.00 . B B . 48 GLY N 1 1
10 11028 2 2 16 GLY O O 119.885 0.161 2.844 1.00 . B B . 48 GLY O 1 1
10 11029 2 2 17 ASP C C 122.395 -1.833 2.789 1.00 . B B . 49 ASP C 1 1
10 11030 2 2 17 ASP CA C 121.121 -2.284 3.542 1.00 . B B . 49 ASP CA 1 1
10 11031 2 2 17 ASP CB C 121.206 -3.773 3.901 1.00 . B B . 49 ASP CB 1 1
10 11032 2 2 17 ASP CG C 120.126 -4.181 4.916 1.00 . B B . 49 ASP CG 1 1
10 11033 2 2 17 ASP H H 119.459 -2.921 2.400 1.00 . B B . 49 ASP H 1 1
10 11034 2 2 17 ASP HA H 121.035 -1.706 4.463 1.00 . B B . 49 ASP HA 1 1
10 11035 2 2 17 ASP HB2 H 121.120 -4.373 2.992 1.00 . B B . 49 ASP HB2 1 1
10 11036 2 2 17 ASP HB3 H 122.181 -3.978 4.331 1.00 . B B . 49 ASP HB3 1 1
10 11037 2 2 17 ASP N N 119.901 -2.086 2.756 1.00 . B B . 49 ASP N 1 1
10 11038 2 2 17 ASP O O 122.422 -1.868 1.552 1.00 . B B . 49 ASP O 1 1
10 11039 2 2 17 ASP OD1 O 120.139 -3.660 6.057 1.00 . B B . 49 ASP OD1 1 1
10 11040 2 2 17 ASP OD2 O 119.258 -5.020 4.575 1.00 . B B . 49 ASP OD2 1 1
10 11041 2 2 18 HYP C C 125.351 -2.204 2.062 1.00 . B B . 50 HYP C 1 1
10 11042 2 2 18 HYP CA C 124.729 -1.047 2.859 1.00 . B B . 50 HYP CA 1 1
10 11043 2 2 18 HYP CB C 125.687 -0.628 3.983 1.00 . B B . 50 HYP CB 1 1
10 11044 2 2 18 HYP CD C 123.543 -1.297 4.947 1.00 . B B . 50 HYP CD 1 1
10 11045 2 2 18 HYP CG C 125.008 -1.024 5.300 1.00 . B B . 50 HYP CG 1 1
10 11046 2 2 18 HYP HA H 124.553 -0.203 2.192 1.00 . B B . 50 HYP HA 1 1
10 11047 2 2 18 HYP HB2 H 126.663 -1.108 3.895 1.00 . B B . 50 HYP HB2 1 1
10 11048 2 2 18 HYP HB3 H 125.819 0.455 3.940 1.00 . B B . 50 HYP HB3 1 1
10 11049 2 2 18 HYP HD1 H 124.807 0.813 5.971 1.00 . B B . 50 HYP HD1 1 1
10 11050 2 2 18 HYP HD22 H 123.216 -2.208 5.449 1.00 . B B . 50 HYP HD22 1 1
10 11051 2 2 18 HYP HD23 H 122.920 -0.457 5.261 1.00 . B B . 50 HYP HD23 1 1
10 11052 2 2 18 HYP HG H 125.453 -1.961 5.644 1.00 . B B . 50 HYP HG 1 1
10 11053 2 2 18 HYP N N 123.474 -1.440 3.498 1.00 . B B . 50 HYP N 1 1
10 11054 2 2 18 HYP O O 125.222 -3.377 2.431 1.00 . B B . 50 HYP O 1 1
10 11055 2 2 18 HYP OD1 O 125.165 -0.025 6.296 1.00 . B B . 50 HYP OD1 1 1
10 11056 2 2 19 GLY C C 128.146 -3.314 1.184 1.00 . B B . 51 GLY C 1 1
10 11057 2 2 19 GLY CA C 126.971 -2.827 0.321 1.00 . B B . 51 GLY CA 1 1
10 11058 2 2 19 GLY H H 126.121 -0.898 0.717 1.00 . B B . 51 GLY H 1 1
10 11059 2 2 19 GLY HA2 H 126.386 -3.693 0.012 1.00 . B B . 51 GLY HA2 1 1
10 11060 2 2 19 GLY HA3 H 127.375 -2.365 -0.573 1.00 . B B . 51 GLY HA3 1 1
10 11061 2 2 19 GLY N N 126.094 -1.872 1.003 1.00 . B B . 51 GLY N 1 1
10 11062 2 2 19 GLY O O 128.459 -2.739 2.230 1.00 . B B . 51 GLY O 1 1
10 11063 2 2 20 ASP C C 131.231 -4.060 1.350 1.00 . B B . 52 ASP C 1 1
10 11064 2 2 20 ASP CA C 129.973 -4.954 1.436 1.00 . B B . 52 ASP CA 1 1
10 11065 2 2 20 ASP CB C 130.266 -6.341 0.851 1.00 . B B . 52 ASP CB 1 1
10 11066 2 2 20 ASP CG C 129.325 -7.399 1.441 1.00 . B B . 52 ASP CG 1 1
10 11067 2 2 20 ASP H H 128.529 -4.831 -0.115 1.00 . B B . 52 ASP H 1 1
10 11068 2 2 20 ASP HA H 129.705 -5.077 2.485 1.00 . B B . 52 ASP HA 1 1
10 11069 2 2 20 ASP HB2 H 130.180 -6.314 -0.238 1.00 . B B . 52 ASP HB2 1 1
10 11070 2 2 20 ASP HB3 H 131.290 -6.616 1.085 1.00 . B B . 52 ASP HB3 1 1
10 11071 2 2 20 ASP N N 128.812 -4.385 0.745 1.00 . B B . 52 ASP N 1 1
10 11072 2 2 20 ASP O O 131.401 -3.335 0.363 1.00 . B B . 52 ASP O 1 1
10 11073 2 2 20 ASP OD1 O 129.588 -7.878 2.569 1.00 . B B . 52 ASP OD1 1 1
10 11074 2 2 20 ASP OD2 O 128.308 -7.744 0.794 1.00 . B B . 52 ASP OD2 1 1
10 11075 2 2 21 HYP C C 134.240 -3.728 0.995 1.00 . B B . 53 HYP C 1 1
10 11076 2 2 21 HYP CA C 133.442 -3.441 2.275 1.00 . B B . 53 HYP CA 1 1
10 11077 2 2 21 HYP CB C 134.221 -3.893 3.517 1.00 . B B . 53 HYP CB 1 1
10 11078 2 2 21 HYP CD C 132.039 -4.894 3.572 1.00 . B B . 53 HYP CD 1 1
10 11079 2 2 21 HYP CG C 133.151 -4.387 4.494 1.00 . B B . 53 HYP CG 1 1
10 11080 2 2 21 HYP HA H 133.263 -2.369 2.347 1.00 . B B . 53 HYP HA 1 1
10 11081 2 2 21 HYP HB2 H 134.868 -4.735 3.263 1.00 . B B . 53 HYP HB2 1 1
10 11082 2 2 21 HYP HB3 H 134.820 -3.083 3.937 1.00 . B B . 53 HYP HB3 1 1
10 11083 2 2 21 HYP HD1 H 132.098 -3.672 5.987 1.00 . B B . 53 HYP HD1 1 1
10 11084 2 2 21 HYP HD22 H 132.195 -5.953 3.360 1.00 . B B . 53 HYP HD22 1 1
10 11085 2 2 21 HYP HD23 H 131.070 -4.751 4.053 1.00 . B B . 53 HYP HD23 1 1
10 11086 2 2 21 HYP HG H 133.538 -5.193 5.121 1.00 . B B . 53 HYP HG 1 1
10 11087 2 2 21 HYP N N 132.148 -4.125 2.336 1.00 . B B . 53 HYP N 1 1
10 11088 2 2 21 HYP O O 134.205 -4.836 0.444 1.00 . B B . 53 HYP O 1 1
10 11089 2 2 21 HYP OD1 O 132.687 -3.317 5.306 1.00 . B B . 53 HYP OD1 1 1
10 11090 2 2 22 GLY C C 137.182 -3.832 -0.071 1.00 . B B . 54 GLY C 1 1
10 11091 2 2 22 GLY CA C 136.021 -2.924 -0.500 1.00 . B B . 54 GLY CA 1 1
10 11092 2 2 22 GLY H H 134.964 -1.834 1.005 1.00 . B B . 54 GLY H 1 1
10 11093 2 2 22 GLY HA2 H 135.548 -3.360 -1.380 1.00 . B B . 54 GLY HA2 1 1
10 11094 2 2 22 GLY HA3 H 136.427 -1.956 -0.777 1.00 . B B . 54 GLY HA3 1 1
10 11095 2 2 22 GLY N N 135.014 -2.739 0.546 1.00 . B B . 54 GLY N 1 1
10 11096 2 2 22 GLY O O 137.378 -4.112 1.114 1.00 . B B . 54 GLY O 1 1
10 11097 2 2 23 ASP C C 140.357 -4.484 -0.351 1.00 . B B . 55 ASP C 1 1
10 11098 2 2 23 ASP CA C 139.077 -5.219 -0.814 1.00 . B B . 55 ASP CA 1 1
10 11099 2 2 23 ASP CB C 139.322 -5.980 -2.122 1.00 . B B . 55 ASP CB 1 1
10 11100 2 2 23 ASP CG C 138.178 -6.941 -2.500 1.00 . B B . 55 ASP CG 1 1
10 11101 2 2 23 ASP H H 137.784 -4.052 -2.004 1.00 . B B . 55 ASP H 1 1
10 11102 2 2 23 ASP HA H 138.785 -5.934 -0.046 1.00 . B B . 55 ASP HA 1 1
10 11103 2 2 23 ASP HB2 H 139.481 -5.260 -2.929 1.00 . B B . 55 ASP HB2 1 1
10 11104 2 2 23 ASP HB3 H 140.233 -6.553 -2.017 1.00 . B B . 55 ASP HB3 1 1
10 11105 2 2 23 ASP N N 137.960 -4.305 -1.044 1.00 . B B . 55 ASP N 1 1
10 11106 2 2 23 ASP O O 140.534 -3.303 -0.677 1.00 . B B . 55 ASP O 1 1
10 11107 2 2 23 ASP OD1 O 137.426 -7.407 -1.608 1.00 . B B . 55 ASP OD1 1 1
10 11108 2 2 23 ASP OD2 O 138.018 -7.230 -3.709 1.00 . B B . 55 ASP OD2 1 1
10 11109 2 2 24 HYP C C 143.389 -3.990 -0.346 1.00 . B B . 56 HYP C 1 1
10 11110 2 2 24 HYP CA C 142.545 -4.559 0.807 1.00 . B B . 56 HYP CA 1 1
10 11111 2 2 24 HYP CB C 143.316 -5.674 1.523 1.00 . B B . 56 HYP CB 1 1
10 11112 2 2 24 HYP CD C 141.146 -6.509 0.899 1.00 . B B . 56 HYP CD 1 1
10 11113 2 2 24 HYP CG C 142.251 -6.687 1.946 1.00 . B B . 56 HYP CG 1 1
10 11114 2 2 24 HYP HA H 142.332 -3.766 1.522 1.00 . B B . 56 HYP HA 1 1
10 11115 2 2 24 HYP HB2 H 143.999 -6.162 0.825 1.00 . B B . 56 HYP HB2 1 1
10 11116 2 2 24 HYP HB3 H 143.878 -5.288 2.376 1.00 . B B . 56 HYP HB3 1 1
10 11117 2 2 24 HYP HD1 H 141.187 -7.108 3.539 1.00 . B B . 56 HYP HD1 1 1
10 11118 2 2 24 HYP HD22 H 141.299 -7.221 0.086 1.00 . B B . 56 HYP HD22 1 1
10 11119 2 2 24 HYP HD23 H 140.173 -6.677 1.361 1.00 . B B . 56 HYP HD23 1 1
10 11120 2 2 24 HYP HG H 142.652 -7.702 1.922 1.00 . B B . 56 HYP HG 1 1
10 11121 2 2 24 HYP N N 141.271 -5.147 0.388 1.00 . B B . 56 HYP N 1 1
10 11122 2 2 24 HYP O O 143.379 -4.515 -1.465 1.00 . B B . 56 HYP O 1 1
10 11123 2 2 24 HYP OD1 O 141.769 -6.392 3.247 1.00 . B B . 56 HYP OD1 1 1
10 11124 2 2 25 GLY C C 146.405 -3.426 -1.157 1.00 . B B . 57 GLY C 1 1
10 11125 2 2 25 GLY CA C 145.225 -2.457 -0.960 1.00 . B B . 57 GLY CA 1 1
10 11126 2 2 25 GLY H H 144.110 -2.542 0.872 1.00 . B B . 57 GLY H 1 1
10 11127 2 2 25 GLY HA2 H 144.781 -2.248 -1.934 1.00 . B B . 57 GLY HA2 1 1
10 11128 2 2 25 GLY HA3 H 145.618 -1.520 -0.572 1.00 . B B . 57 GLY HA3 1 1
10 11129 2 2 25 GLY N N 144.183 -2.955 -0.052 1.00 . B B . 57 GLY N 1 1
10 11130 2 2 25 GLY O O 146.513 -4.456 -0.488 1.00 . B B . 57 GLY O 1 1
10 11131 2 2 26 ASP C C 149.684 -3.540 -1.327 1.00 . B B . 58 ASP C 1 1
10 11132 2 2 26 ASP CA C 148.547 -3.848 -2.333 1.00 . B B . 58 ASP CA 1 1
10 11133 2 2 26 ASP CB C 149.000 -3.555 -3.770 1.00 . B B . 58 ASP CB 1 1
10 11134 2 2 26 ASP CG C 148.205 -4.383 -4.789 1.00 . B B . 58 ASP CG 1 1
10 11135 2 2 26 ASP H H 147.193 -2.233 -2.597 1.00 . B B . 58 ASP H 1 1
10 11136 2 2 26 ASP HA H 148.313 -4.911 -2.257 1.00 . B B . 58 ASP HA 1 1
10 11137 2 2 26 ASP HB2 H 148.894 -2.489 -3.980 1.00 . B B . 58 ASP HB2 1 1
10 11138 2 2 26 ASP HB3 H 150.053 -3.794 -3.877 1.00 . B B . 58 ASP HB3 1 1
10 11139 2 2 26 ASP N N 147.316 -3.088 -2.074 1.00 . B B . 58 ASP N 1 1
10 11140 2 2 26 ASP O O 149.669 -2.477 -0.693 1.00 . B B . 58 ASP O 1 1
10 11141 2 2 26 ASP OD1 O 148.374 -5.625 -4.822 1.00 . B B . 58 ASP OD1 1 1
10 11142 2 2 26 ASP OD2 O 147.413 -3.796 -5.564 1.00 . B B . 58 ASP OD2 1 1
10 11143 2 2 27 HYP C C 152.575 -2.884 -0.530 1.00 . B B . 59 HYP C 1 1
10 11144 2 2 27 HYP CA C 151.855 -4.223 -0.321 1.00 . B B . 59 HYP CA 1 1
10 11145 2 2 27 HYP CB C 152.809 -5.393 -0.571 1.00 . B B . 59 HYP CB 1 1
10 11146 2 2 27 HYP CD C 150.781 -5.743 -1.833 1.00 . B B . 59 HYP CD 1 1
10 11147 2 2 27 HYP CG C 151.933 -6.498 -1.160 1.00 . B B . 59 HYP CG 1 1
10 11148 2 2 27 HYP HA H 151.506 -4.283 0.705 1.00 . B B . 59 HYP HA 1 1
10 11149 2 2 27 HYP HB2 H 153.556 -5.108 -1.314 1.00 . B B . 59 HYP HB2 1 1
10 11150 2 2 27 HYP HB3 H 153.307 -5.705 0.350 1.00 . B B . 59 HYP HB3 1 1
10 11151 2 2 27 HYP HD1 H 151.023 -8.114 -0.526 1.00 . B B . 59 HYP HD1 1 1
10 11152 2 2 27 HYP HD22 H 151.010 -5.615 -2.891 1.00 . B B . 59 HYP HD22 1 1
10 11153 2 2 27 HYP HD23 H 149.855 -6.307 -1.721 1.00 . B B . 59 HYP HD23 1 1
10 11154 2 2 27 HYP HG H 152.494 -7.083 -1.891 1.00 . B B . 59 HYP HG 1 1
10 11155 2 2 27 HYP N N 150.688 -4.436 -1.183 1.00 . B B . 59 HYP N 1 1
10 11156 2 2 27 HYP O O 152.635 -2.359 -1.645 1.00 . B B . 59 HYP O 1 1
10 11157 2 2 27 HYP OD1 O 151.461 -7.347 -0.129 1.00 . B B . 59 HYP OD1 1 1
10 11158 2 2 28 GLY C C 155.011 -0.831 -0.302 1.00 . B B . 60 GLY C 1 1
10 11159 2 2 28 GLY CA C 153.736 -0.997 0.533 1.00 . B B . 60 GLY CA 1 1
10 11160 2 2 28 GLY H H 153.037 -2.823 1.435 1.00 . B B . 60 GLY H 1 1
10 11161 2 2 28 GLY HA2 H 152.969 -0.330 0.158 1.00 . B B . 60 GLY HA2 1 1
10 11162 2 2 28 GLY HA3 H 153.977 -0.645 1.527 1.00 . B B . 60 GLY HA3 1 1
10 11163 2 2 28 GLY N N 153.148 -2.339 0.548 1.00 . B B . 60 GLY N 1 1
10 11164 2 2 28 GLY O O 155.800 -1.761 -0.480 1.00 . B B . 60 GLY O 1 1
10 11165 2 2 29 ASP C C 156.738 2.303 -1.499 1.00 . B B . 61 ASP C 1 1
10 11166 2 2 29 ASP CA C 156.322 0.817 -1.645 1.00 . B B . 61 ASP CA 1 1
10 11167 2 2 29 ASP CB C 155.896 0.518 -3.096 1.00 . B B . 61 ASP CB 1 1
10 11168 2 2 29 ASP CG C 157.058 -0.025 -3.945 1.00 . B B . 61 ASP CG 1 1
10 11169 2 2 29 ASP H H 154.478 1.059 -0.639 1.00 . B B . 61 ASP H 1 1
10 11170 2 2 29 ASP HA H 157.213 0.230 -1.377 1.00 . B B . 61 ASP HA 1 1
10 11171 2 2 29 ASP HB2 H 155.038 -0.168 -3.094 1.00 . B B . 61 ASP HB2 1 1
10 11172 2 2 29 ASP HB3 H 155.532 1.427 -3.572 1.00 . B B . 61 ASP HB3 1 1
10 11173 2 2 29 ASP N N 155.216 0.402 -0.774 1.00 . B B . 61 ASP N 1 1
10 11174 2 2 29 ASP O O 157.941 2.541 -1.349 1.00 . B B . 61 ASP O 1 1
10 11175 2 2 29 ASP OD1 O 157.540 -1.154 -3.684 1.00 . B B . 61 ASP OD1 1 1
10 11176 2 2 29 ASP OD2 O 157.493 0.679 -4.889 1.00 . B B . 61 ASP OD2 1 1
10 11177 2 2 30 HYP C C 156.431 5.098 0.154 1.00 . B B . 62 HYP C 1 1
10 11178 2 2 30 HYP CA C 156.238 4.711 -1.323 1.00 . B B . 62 HYP CA 1 1
10 11179 2 2 30 HYP CB C 155.128 5.533 -1.985 1.00 . B B . 62 HYP CB 1 1
10 11180 2 2 30 HYP CD C 154.386 3.248 -1.762 1.00 . B B . 62 HYP CD 1 1
10 11181 2 2 30 HYP CG C 153.861 4.691 -1.794 1.00 . B B . 62 HYP CG 1 1
10 11182 2 2 30 HYP HA H 157.173 4.903 -1.853 1.00 . B B . 62 HYP HA 1 1
10 11183 2 2 30 HYP HB2 H 155.026 6.525 -1.542 1.00 . B B . 62 HYP HB2 1 1
10 11184 2 2 30 HYP HB3 H 155.351 5.625 -3.050 1.00 . B B . 62 HYP HB3 1 1
10 11185 2 2 30 HYP HD1 H 152.613 5.805 -2.815 1.00 . B B . 62 HYP HD1 1 1
10 11186 2 2 30 HYP HD22 H 153.860 2.697 -0.983 1.00 . B B . 62 HYP HD22 1 1
10 11187 2 2 30 HYP HD23 H 154.199 2.790 -2.732 1.00 . B B . 62 HYP HD23 1 1
10 11188 2 2 30 HYP HG H 153.397 4.934 -0.836 1.00 . B B . 62 HYP HG 1 1
10 11189 2 2 30 HYP N N 155.827 3.313 -1.492 1.00 . B B . 62 HYP N 1 1
10 11190 2 2 30 HYP O O 157.444 5.705 0.511 1.00 . B B . 62 HYP O 1 1
10 11191 2 2 30 HYP OD1 O 152.945 4.896 -2.857 1.00 . B B . 62 HYP OD1 1 1
10 11192 2 2 31 GLY C C 154.045 5.207 3.025 1.00 . B B . 63 GLY C 1 1
10 11193 2 2 31 GLY CA C 155.466 5.084 2.455 1.00 . B B . 63 GLY CA 1 1
10 11194 2 2 31 GLY H H 154.687 4.223 0.679 1.00 . B B . 63 GLY H 1 1
10 11195 2 2 31 GLY HA2 H 155.990 4.315 3.020 1.00 . B B . 63 GLY HA2 1 1
10 11196 2 2 31 GLY HA3 H 155.977 6.035 2.613 1.00 . B B . 63 GLY HA3 1 1
10 11197 2 2 31 GLY N N 155.489 4.728 1.030 1.00 . B B . 63 GLY N 1 1
10 11198 2 2 31 GLY O O 153.050 5.063 2.315 1.00 . B B . 63 GLY O 1 1
10 11199 2 2 32 NH2 HN1 H 154.753 5.603 4.888 1.00 . B B . 64 NH2 HN1 1 1
10 11200 2 2 32 NH2 HN2 H 153.009 5.569 4.720 1.00 . B B . 64 NH2 HN2 1 1
10 11201 2 2 32 NH2 N N 153.930 5.470 4.320 1.00 . B B . 64 NH2 N 1 1
10 11202 3 3 1 ACE C C 86.103 -4.072 10.083 1.00 . C C . 65 ACE C 1 1
10 11203 3 3 1 ACE CH3 C 86.857 -5.043 10.979 1.00 . C C . 65 ACE CH3 1 1
10 11204 3 3 1 ACE H1 H 86.218 -5.893 11.218 1.00 . C C . 65 ACE H1 1 1
10 11205 3 3 1 ACE H2 H 87.142 -4.537 11.900 1.00 . C C . 65 ACE H2 1 1
10 11206 3 3 1 ACE H3 H 87.748 -5.398 10.464 1.00 . C C . 65 ACE H3 1 1
10 11207 3 3 1 ACE O O 84.917 -4.303 9.843 1.00 . C C . 65 ACE O 1 1
10 11208 3 3 2 PRO C C 85.328 -2.515 7.551 1.00 . C C . 66 PRO C 1 1
10 11209 3 3 2 PRO CA C 86.180 -1.969 8.724 1.00 . C C . 66 PRO CA 1 1
10 11210 3 3 2 PRO CB C 87.383 -1.160 8.221 1.00 . C C . 66 PRO CB 1 1
10 11211 3 3 2 PRO CD C 88.138 -2.657 9.919 1.00 . C C . 66 PRO CD 1 1
10 11212 3 3 2 PRO CG C 88.361 -1.245 9.389 1.00 . C C . 66 PRO CG 1 1
10 11213 3 3 2 PRO HA H 85.583 -1.305 9.347 1.00 . C C . 66 PRO HA 1 1
10 11214 3 3 2 PRO HB2 H 87.833 -1.640 7.350 1.00 . C C . 66 PRO HB2 1 1
10 11215 3 3 2 PRO HB3 H 87.111 -0.129 7.992 1.00 . C C . 66 PRO HB3 1 1
10 11216 3 3 2 PRO HD2 H 88.808 -3.351 9.410 1.00 . C C . 66 PRO HD2 1 1
10 11217 3 3 2 PRO HD3 H 88.319 -2.680 10.995 1.00 . C C . 66 PRO HD3 1 1
10 11218 3 3 2 PRO HG2 H 89.394 -1.105 9.071 1.00 . C C . 66 PRO HG2 1 1
10 11219 3 3 2 PRO HG3 H 88.088 -0.514 10.152 1.00 . C C . 66 PRO HG3 1 1
10 11220 3 3 2 PRO N N 86.756 -2.996 9.601 1.00 . C C . 66 PRO N 1 1
10 11221 3 3 2 PRO O O 85.853 -3.260 6.714 1.00 . C C . 66 PRO O 1 1
10 11222 3 3 3 HYP C C 83.719 -1.937 4.957 1.00 . C C . 67 HYP C 1 1
10 11223 3 3 3 HYP CA C 83.187 -2.479 6.294 1.00 . C C . 67 HYP CA 1 1
10 11224 3 3 3 HYP CB C 81.796 -1.919 6.613 1.00 . C C . 67 HYP CB 1 1
10 11225 3 3 3 HYP CD C 83.214 -1.577 8.512 1.00 . C C . 67 HYP CD 1 1
10 11226 3 3 3 HYP CG C 81.758 -1.897 8.143 1.00 . C C . 67 HYP CG 1 1
10 11227 3 3 3 HYP HA H 83.115 -3.565 6.225 1.00 . C C . 67 HYP HA 1 1
10 11228 3 3 3 HYP HB2 H 81.705 -0.899 6.238 1.00 . C C . 67 HYP HB2 1 1
10 11229 3 3 3 HYP HB3 H 81.005 -2.540 6.191 1.00 . C C . 67 HYP HB3 1 1
10 11230 3 3 3 HYP HD1 H 81.361 -3.138 9.614 1.00 . C C . 67 HYP HD1 1 1
10 11231 3 3 3 HYP HD22 H 83.360 -0.496 8.547 1.00 . C C . 67 HYP HD22 1 1
10 11232 3 3 3 HYP HD23 H 83.459 -2.013 9.482 1.00 . C C . 67 HYP HD23 1 1
10 11233 3 3 3 HYP HG H 81.079 -1.124 8.509 1.00 . C C . 67 HYP HG 1 1
10 11234 3 3 3 HYP N N 84.030 -2.149 7.448 1.00 . C C . 67 HYP N 1 1
10 11235 3 3 3 HYP O O 83.693 -2.654 3.954 1.00 . C C . 67 HYP O 1 1
10 11236 3 3 3 HYP OD1 O 81.365 -3.167 8.647 1.00 . C C . 67 HYP OD1 1 1
10 11237 3 3 4 GLY C C 86.416 -0.910 3.762 1.00 . C C . 68 GLY C 1 1
10 11238 3 3 4 GLY CA C 85.049 -0.203 3.811 1.00 . C C . 68 GLY CA 1 1
10 11239 3 3 4 GLY H H 84.183 -0.112 5.751 1.00 . C C . 68 GLY H 1 1
10 11240 3 3 4 GLY HA2 H 84.502 -0.348 2.883 1.00 . C C . 68 GLY HA2 1 1
10 11241 3 3 4 GLY HA3 H 85.220 0.865 3.939 1.00 . C C . 68 GLY HA3 1 1
10 11242 3 3 4 GLY N N 84.239 -0.700 4.929 1.00 . C C . 68 GLY N 1 1
10 11243 3 3 4 GLY O O 87.093 -0.948 4.795 1.00 . C C . 68 GLY O 1 1
10 11244 3 3 5 PRO C C 89.337 -1.458 2.886 1.00 . C C . 69 PRO C 1 1
10 11245 3 3 5 PRO CA C 88.072 -2.286 2.562 1.00 . C C . 69 PRO CA 1 1
10 11246 3 3 5 PRO CB C 88.134 -2.897 1.157 1.00 . C C . 69 PRO CB 1 1
10 11247 3 3 5 PRO CD C 86.142 -1.477 1.347 1.00 . C C . 69 PRO CD 1 1
10 11248 3 3 5 PRO CG C 86.944 -2.338 0.373 1.00 . C C . 69 PRO CG 1 1
10 11249 3 3 5 PRO HA H 87.961 -3.103 3.271 1.00 . C C . 69 PRO HA 1 1
10 11250 3 3 5 PRO HB2 H 89.067 -2.639 0.653 1.00 . C C . 69 PRO HB2 1 1
10 11251 3 3 5 PRO HB3 H 88.050 -3.983 1.226 1.00 . C C . 69 PRO HB3 1 1
10 11252 3 3 5 PRO HD2 H 86.070 -0.457 0.966 1.00 . C C . 69 PRO HD2 1 1
10 11253 3 3 5 PRO HD3 H 85.143 -1.898 1.463 1.00 . C C . 69 PRO HD3 1 1
10 11254 3 3 5 PRO HG2 H 87.292 -1.731 -0.464 1.00 . C C . 69 PRO HG2 1 1
10 11255 3 3 5 PRO HG3 H 86.323 -3.154 0.001 1.00 . C C . 69 PRO HG3 1 1
10 11256 3 3 5 PRO N N 86.845 -1.488 2.620 1.00 . C C . 69 PRO N 1 1
10 11257 3 3 5 PRO O O 89.472 -0.348 2.363 1.00 . C C . 69 PRO O 1 1
10 11258 3 3 6 HYP C C 92.353 -1.008 2.605 1.00 . C C . 70 HYP C 1 1
10 11259 3 3 6 HYP CA C 91.593 -1.317 3.906 1.00 . C C . 70 HYP CA 1 1
10 11260 3 3 6 HYP CB C 92.405 -2.276 4.784 1.00 . C C . 70 HYP CB 1 1
10 11261 3 3 6 HYP CD C 90.189 -3.179 4.493 1.00 . C C . 70 HYP CD 1 1
10 11262 3 3 6 HYP CG C 91.365 -3.161 5.476 1.00 . C C . 70 HYP CG 1 1
10 11263 3 3 6 HYP HA H 91.436 -0.385 4.450 1.00 . C C . 70 HYP HA 1 1
10 11264 3 3 6 HYP HB2 H 93.032 -2.910 4.154 1.00 . C C . 70 HYP HB2 1 1
10 11265 3 3 6 HYP HB3 H 93.031 -1.738 5.497 1.00 . C C . 70 HYP HB3 1 1
10 11266 3 3 6 HYP HD1 H 90.422 -3.236 7.189 1.00 . C C . 70 HYP HD1 1 1
10 11267 3 3 6 HYP HD22 H 90.271 -4.049 3.839 1.00 . C C . 70 HYP HD22 1 1
10 11268 3 3 6 HYP HD23 H 89.251 -3.216 5.050 1.00 . C C . 70 HYP HD23 1 1
10 11269 3 3 6 HYP HG H 91.759 -4.168 5.630 1.00 . C C . 70 HYP HG 1 1
10 11270 3 3 6 HYP N N 90.288 -1.959 3.702 1.00 . C C . 70 HYP N 1 1
10 11271 3 3 6 HYP O O 92.224 -1.725 1.606 1.00 . C C . 70 HYP O 1 1
10 11272 3 3 6 HYP OD1 O 90.978 -2.599 6.720 1.00 . C C . 70 HYP OD1 1 1
10 11273 3 3 7 GLY C C 95.195 -0.526 1.191 1.00 . C C . 71 GLY C 1 1
10 11274 3 3 7 GLY CA C 94.017 0.427 1.480 1.00 . C C . 71 GLY CA 1 1
10 11275 3 3 7 GLY H H 93.256 0.588 3.477 1.00 . C C . 71 GLY H 1 1
10 11276 3 3 7 GLY HA2 H 93.380 0.478 0.597 1.00 . C C . 71 GLY HA2 1 1
10 11277 3 3 7 GLY HA3 H 94.420 1.420 1.656 1.00 . C C . 71 GLY HA3 1 1
10 11278 3 3 7 GLY N N 93.188 0.036 2.626 1.00 . C C . 71 GLY N 1 1
10 11279 3 3 7 GLY O O 95.594 -1.302 2.067 1.00 . C C . 71 GLY O 1 1
10 11280 3 3 8 PRO C C 98.221 -0.991 0.176 1.00 . C C . 72 PRO C 1 1
10 11281 3 3 8 PRO CA C 96.856 -1.372 -0.445 1.00 . C C . 72 PRO CA 1 1
10 11282 3 3 8 PRO CB C 96.885 -1.263 -1.975 1.00 . C C . 72 PRO CB 1 1
10 11283 3 3 8 PRO CD C 95.358 0.374 -1.135 1.00 . C C . 72 PRO CD 1 1
10 11284 3 3 8 PRO CG C 96.394 0.159 -2.238 1.00 . C C . 72 PRO CG 1 1
10 11285 3 3 8 PRO HA H 96.596 -2.392 -0.174 1.00 . C C . 72 PRO HA 1 1
10 11286 3 3 8 PRO HB2 H 97.881 -1.428 -2.390 1.00 . C C . 72 PRO HB2 1 1
10 11287 3 3 8 PRO HB3 H 96.176 -1.974 -2.403 1.00 . C C . 72 PRO HB3 1 1
10 11288 3 3 8 PRO HD2 H 95.327 1.425 -0.843 1.00 . C C . 72 PRO HD2 1 1
10 11289 3 3 8 PRO HD3 H 94.377 0.055 -1.492 1.00 . C C . 72 PRO HD3 1 1
10 11290 3 3 8 PRO HG2 H 97.221 0.857 -2.110 1.00 . C C . 72 PRO HG2 1 1
10 11291 3 3 8 PRO HG3 H 95.954 0.260 -3.231 1.00 . C C . 72 PRO HG3 1 1
10 11292 3 3 8 PRO N N 95.770 -0.480 -0.028 1.00 . C C . 72 PRO N 1 1
10 11293 3 3 8 PRO O O 98.414 0.167 0.564 1.00 . C C . 72 PRO O 1 1
10 11294 3 3 9 HYP C C 101.221 -0.445 -0.093 1.00 . C C . 73 HYP C 1 1
10 11295 3 3 9 HYP CA C 100.575 -1.624 0.652 1.00 . C C . 73 HYP CA 1 1
10 11296 3 3 9 HYP CB C 101.380 -2.906 0.404 1.00 . C C . 73 HYP CB 1 1
10 11297 3 3 9 HYP CD C 99.067 -3.331 -0.120 1.00 . C C . 73 HYP CD 1 1
10 11298 3 3 9 HYP CG C 100.343 -4.029 0.364 1.00 . C C . 73 HYP CG 1 1
10 11299 3 3 9 HYP HA H 100.573 -1.412 1.721 1.00 . C C . 73 HYP HA 1 1
10 11300 3 3 9 HYP HB2 H 101.868 -2.853 -0.573 1.00 . C C . 73 HYP HB2 1 1
10 11301 3 3 9 HYP HB3 H 102.132 -3.065 1.178 1.00 . C C . 73 HYP HB3 1 1
10 11302 3 3 9 HYP HD1 H 99.613 -5.376 1.587 1.00 . C C . 73 HYP HD1 1 1
10 11303 3 3 9 HYP HD22 H 98.978 -3.425 -1.202 1.00 . C C . 73 HYP HD22 1 1
10 11304 3 3 9 HYP HD23 H 98.206 -3.794 0.361 1.00 . C C . 73 HYP HD23 1 1
10 11305 3 3 9 HYP HG H 100.648 -4.811 -0.334 1.00 . C C . 73 HYP HG 1 1
10 11306 3 3 9 HYP N N 99.198 -1.922 0.239 1.00 . C C . 73 HYP N 1 1
10 11307 3 3 9 HYP O O 100.951 -0.214 -1.277 1.00 . C C . 73 HYP O 1 1
10 11308 3 3 9 HYP OD1 O 100.160 -4.581 1.660 1.00 . C C . 73 HYP OD1 1 1
10 11309 3 3 10 GLY C C 104.027 0.821 -0.993 1.00 . C C . 74 GLY C 1 1
10 11310 3 3 10 GLY CA C 102.931 1.333 -0.036 1.00 . C C . 74 GLY CA 1 1
10 11311 3 3 10 GLY H H 102.281 0.058 1.563 1.00 . C C . 74 GLY H 1 1
10 11312 3 3 10 GLY HA2 H 102.261 1.991 -0.590 1.00 . C C . 74 GLY HA2 1 1
10 11313 3 3 10 GLY HA3 H 103.408 1.923 0.741 1.00 . C C . 74 GLY HA3 1 1
10 11314 3 3 10 GLY N N 102.127 0.272 0.582 1.00 . C C . 74 GLY N 1 1
10 11315 3 3 10 GLY O O 104.336 -0.377 -0.991 1.00 . C C . 74 GLY O 1 1
10 11316 3 3 11 PRO C C 107.007 0.883 -2.040 1.00 . C C . 75 PRO C 1 1
10 11317 3 3 11 PRO CA C 105.700 1.327 -2.743 1.00 . C C . 75 PRO CA 1 1
10 11318 3 3 11 PRO CB C 105.927 2.534 -3.664 1.00 . C C . 75 PRO CB 1 1
10 11319 3 3 11 PRO CD C 104.359 3.133 -1.878 1.00 . C C . 75 PRO CD 1 1
10 11320 3 3 11 PRO CG C 105.003 3.646 -3.164 1.00 . C C . 75 PRO CG 1 1
10 11321 3 3 11 PRO HA H 105.311 0.515 -3.350 1.00 . C C . 75 PRO HA 1 1
10 11322 3 3 11 PRO HB2 H 106.963 2.870 -3.610 1.00 . C C . 75 PRO HB2 1 1
10 11323 3 3 11 PRO HB3 H 105.681 2.276 -4.696 1.00 . C C . 75 PRO HB3 1 1
10 11324 3 3 11 PRO HD2 H 104.809 3.629 -1.018 1.00 . C C . 75 PRO HD2 1 1
10 11325 3 3 11 PRO HD3 H 103.289 3.339 -1.904 1.00 . C C . 75 PRO HD3 1 1
10 11326 3 3 11 PRO HG2 H 105.558 4.566 -2.988 1.00 . C C . 75 PRO HG2 1 1
10 11327 3 3 11 PRO HG3 H 104.224 3.826 -3.907 1.00 . C C . 75 PRO HG3 1 1
10 11328 3 3 11 PRO N N 104.626 1.703 -1.820 1.00 . C C . 75 PRO N 1 1
10 11329 3 3 11 PRO O O 107.267 1.315 -0.911 1.00 . C C . 75 PRO O 1 1
10 11330 3 3 12 HYP C C 110.088 0.903 -1.805 1.00 . C C . 76 HYP C 1 1
10 11331 3 3 12 HYP CA C 109.192 -0.293 -2.170 1.00 . C C . 76 HYP CA 1 1
10 11332 3 3 12 HYP CB C 109.869 -1.119 -3.271 1.00 . C C . 76 HYP CB 1 1
10 11333 3 3 12 HYP CD C 107.624 -0.597 -3.967 1.00 . C C . 76 HYP CD 1 1
10 11334 3 3 12 HYP CG C 108.726 -1.645 -4.141 1.00 . C C . 76 HYP CG 1 1
10 11335 3 3 12 HYP HA H 109.061 -0.917 -1.287 1.00 . C C . 76 HYP HA 1 1
10 11336 3 3 12 HYP HB2 H 110.498 -0.472 -3.886 1.00 . C C . 76 HYP HB2 1 1
10 11337 3 3 12 HYP HB3 H 110.475 -1.924 -2.853 1.00 . C C . 76 HYP HB3 1 1
10 11338 3 3 12 HYP HD1 H 108.936 -3.583 -3.940 1.00 . C C . 76 HYP HD1 1 1
10 11339 3 3 12 HYP HD22 H 107.678 0.134 -4.775 1.00 . C C . 76 HYP HD22 1 1
10 11340 3 3 12 HYP HD23 H 106.658 -1.104 -3.985 1.00 . C C . 76 HYP HD23 1 1
10 11341 3 3 12 HYP HG H 109.031 -1.708 -5.188 1.00 . C C . 76 HYP HG 1 1
10 11342 3 3 12 HYP N N 107.865 0.064 -2.686 1.00 . C C . 76 HYP N 1 1
10 11343 3 3 12 HYP O O 109.995 1.978 -2.408 1.00 . C C . 76 HYP O 1 1
10 11344 3 3 12 HYP OD1 O 108.280 -2.916 -3.694 1.00 . C C . 76 HYP OD1 1 1
10 11345 3 3 13 GLY C C 113.234 1.603 -1.656 1.00 . C C . 77 GLY C 1 1
10 11346 3 3 13 GLY CA C 112.115 1.632 -0.595 1.00 . C C . 77 GLY CA 1 1
10 11347 3 3 13 GLY H H 111.025 -0.203 -0.388 1.00 . C C . 77 GLY H 1 1
10 11348 3 3 13 GLY HA2 H 111.708 2.642 -0.537 1.00 . C C . 77 GLY HA2 1 1
10 11349 3 3 13 GLY HA3 H 112.558 1.397 0.370 1.00 . C C . 77 GLY HA3 1 1
10 11350 3 3 13 GLY N N 111.021 0.691 -0.871 1.00 . C C . 77 GLY N 1 1
10 11351 3 3 13 GLY O O 113.313 0.654 -2.445 1.00 . C C . 77 GLY O 1 1
10 11352 3 3 14 PRO C C 116.362 1.764 -2.401 1.00 . C C . 78 PRO C 1 1
10 11353 3 3 14 PRO CA C 115.189 2.729 -2.682 1.00 . C C . 78 PRO CA 1 1
10 11354 3 3 14 PRO CB C 115.647 4.191 -2.607 1.00 . C C . 78 PRO CB 1 1
10 11355 3 3 14 PRO CD C 114.101 3.798 -0.828 1.00 . C C . 78 PRO CD 1 1
10 11356 3 3 14 PRO CG C 115.382 4.566 -1.150 1.00 . C C . 78 PRO CG 1 1
10 11357 3 3 14 PRO HA H 114.782 2.536 -3.673 1.00 . C C . 78 PRO HA 1 1
10 11358 3 3 14 PRO HB2 H 116.698 4.318 -2.871 1.00 . C C . 78 PRO HB2 1 1
10 11359 3 3 14 PRO HB3 H 115.019 4.802 -3.258 1.00 . C C . 78 PRO HB3 1 1
10 11360 3 3 14 PRO HD2 H 114.079 3.522 0.227 1.00 . C C . 78 PRO HD2 1 1
10 11361 3 3 14 PRO HD3 H 113.236 4.417 -1.073 1.00 . C C . 78 PRO HD3 1 1
10 11362 3 3 14 PRO HG2 H 116.199 4.201 -0.525 1.00 . C C . 78 PRO HG2 1 1
10 11363 3 3 14 PRO HG3 H 115.253 5.642 -1.025 1.00 . C C . 78 PRO HG3 1 1
10 11364 3 3 14 PRO N N 114.114 2.624 -1.692 1.00 . C C . 78 PRO N 1 1
10 11365 3 3 14 PRO O O 116.531 1.315 -1.259 1.00 . C C . 78 PRO O 1 1
10 11366 3 3 15 HYP C C 119.343 1.333 -2.073 1.00 . C C . 79 HYP C 1 1
10 11367 3 3 15 HYP CA C 118.475 0.752 -3.201 1.00 . C C . 79 HYP CA 1 1
10 11368 3 3 15 HYP CB C 119.221 0.800 -4.541 1.00 . C C . 79 HYP CB 1 1
10 11369 3 3 15 HYP CD C 117.077 1.864 -4.804 1.00 . C C . 79 HYP CD 1 1
10 11370 3 3 15 HYP CG C 118.138 1.080 -5.586 1.00 . C C . 79 HYP CG 1 1
10 11371 3 3 15 HYP HA H 118.233 -0.285 -2.974 1.00 . C C . 79 HYP HA 1 1
10 11372 3 3 15 HYP HB2 H 119.927 1.633 -4.542 1.00 . C C . 79 HYP HB2 1 1
10 11373 3 3 15 HYP HB3 H 119.754 -0.132 -4.738 1.00 . C C . 79 HYP HB3 1 1
10 11374 3 3 15 HYP HD1 H 117.042 0.059 -6.852 1.00 . C C . 79 HYP HD1 1 1
10 11375 3 3 15 HYP HD22 H 117.262 2.932 -4.908 1.00 . C C . 79 HYP HD22 1 1
10 11376 3 3 15 HYP HD23 H 116.087 1.621 -5.191 1.00 . C C . 79 HYP HD23 1 1
10 11377 3 3 15 HYP HG H 118.541 1.678 -6.406 1.00 . C C . 79 HYP HG 1 1
10 11378 3 3 15 HYP N N 117.218 1.474 -3.405 1.00 . C C . 79 HYP N 1 1
10 11379 3 3 15 HYP O O 119.433 2.554 -1.902 1.00 . C C . 79 HYP O 1 1
10 11380 3 3 15 HYP OD1 O 117.607 -0.137 -6.091 1.00 . C C . 79 HYP OD1 1 1
10 11381 3 3 16 GLY C C 122.219 1.515 -0.722 1.00 . C C . 80 GLY C 1 1
10 11382 3 3 16 GLY CA C 120.926 0.831 -0.239 1.00 . C C . 80 GLY CA 1 1
10 11383 3 3 16 GLY H H 119.860 -0.532 -1.496 1.00 . C C . 80 GLY H 1 1
10 11384 3 3 16 GLY HA2 H 120.404 1.507 0.439 1.00 . C C . 80 GLY HA2 1 1
10 11385 3 3 16 GLY HA3 H 121.204 -0.059 0.321 1.00 . C C . 80 GLY HA3 1 1
10 11386 3 3 16 GLY N N 120.008 0.456 -1.317 1.00 . C C . 80 GLY N 1 1
10 11387 3 3 16 GLY O O 122.542 1.470 -1.916 1.00 . C C . 80 GLY O 1 1
10 11388 3 3 17 PRO C C 125.389 2.000 -0.469 1.00 . C C . 81 PRO C 1 1
10 11389 3 3 17 PRO CA C 124.180 2.908 -0.150 1.00 . C C . 81 PRO CA 1 1
10 11390 3 3 17 PRO CB C 124.445 3.788 1.077 1.00 . C C . 81 PRO CB 1 1
10 11391 3 3 17 PRO CD C 122.684 2.263 1.616 1.00 . C C . 81 PRO CD 1 1
10 11392 3 3 17 PRO CG C 123.895 2.959 2.236 1.00 . C C . 81 PRO CG 1 1
10 11393 3 3 17 PRO HA H 123.961 3.547 -1.004 1.00 . C C . 81 PRO HA 1 1
10 11394 3 3 17 PRO HB2 H 125.504 4.016 1.210 1.00 . C C . 81 PRO HB2 1 1
10 11395 3 3 17 PRO HB3 H 123.870 4.712 0.989 1.00 . C C . 81 PRO HB3 1 1
10 11396 3 3 17 PRO HD2 H 122.537 1.282 2.071 1.00 . C C . 81 PRO HD2 1 1
10 11397 3 3 17 PRO HD3 H 121.796 2.881 1.757 1.00 . C C . 81 PRO HD3 1 1
10 11398 3 3 17 PRO HG2 H 124.634 2.217 2.539 1.00 . C C . 81 PRO HG2 1 1
10 11399 3 3 17 PRO HG3 H 123.610 3.585 3.082 1.00 . C C . 81 PRO HG3 1 1
10 11400 3 3 17 PRO N N 122.975 2.151 0.192 1.00 . C C . 81 PRO N 1 1
10 11401 3 3 17 PRO O O 125.422 0.840 -0.037 1.00 . C C . 81 PRO O 1 1
10 11402 3 3 18 HYP C C 128.328 1.341 -0.038 1.00 . C C . 82 HYP C 1 1
10 11403 3 3 18 HYP CA C 127.695 1.819 -1.353 1.00 . C C . 82 HYP CA 1 1
10 11404 3 3 18 HYP CB C 128.629 2.815 -2.051 1.00 . C C . 82 HYP CB 1 1
10 11405 3 3 18 HYP CD C 126.454 3.820 -1.823 1.00 . C C . 82 HYP CD 1 1
10 11406 3 3 18 HYP CG C 127.700 3.833 -2.715 1.00 . C C . 82 HYP CG 1 1
10 11407 3 3 18 HYP HA H 127.534 0.966 -2.008 1.00 . C C . 82 HYP HA 1 1
10 11408 3 3 18 HYP HB2 H 129.236 3.337 -1.308 1.00 . C C . 82 HYP HB2 1 1
10 11409 3 3 18 HYP HB3 H 129.282 2.317 -2.770 1.00 . C C . 82 HYP HB3 1 1
10 11410 3 3 18 HYP HD1 H 128.142 3.583 -4.607 1.00 . C C . 82 HYP HD1 1 1
10 11411 3 3 18 HYP HD22 H 126.539 4.603 -1.068 1.00 . C C . 82 HYP HD22 1 1
10 11412 3 3 18 HYP HD23 H 125.569 3.990 -2.438 1.00 . C C . 82 HYP HD23 1 1
10 11413 3 3 18 HYP HG H 128.154 4.826 -2.726 1.00 . C C . 82 HYP HG 1 1
10 11414 3 3 18 HYP N N 126.417 2.512 -1.177 1.00 . C C . 82 HYP N 1 1
10 11415 3 3 18 HYP O O 128.223 2.005 0.999 1.00 . C C . 82 HYP O 1 1
10 11416 3 3 18 HYP OD1 O 127.373 3.435 -4.038 1.00 . C C . 82 HYP OD1 1 1
10 11417 3 3 19 GLY C C 131.188 0.730 1.116 1.00 . C C . 83 GLY C 1 1
10 11418 3 3 19 GLY CA C 129.959 -0.190 0.981 1.00 . C C . 83 GLY CA 1 1
10 11419 3 3 19 GLY H H 129.070 -0.299 -0.967 1.00 . C C . 83 GLY H 1 1
10 11420 3 3 19 GLY HA2 H 129.409 -0.190 1.922 1.00 . C C . 83 GLY HA2 1 1
10 11421 3 3 19 GLY HA3 H 130.307 -1.203 0.796 1.00 . C C . 83 GLY HA3 1 1
10 11422 3 3 19 GLY N N 129.055 0.222 -0.095 1.00 . C C . 83 GLY N 1 1
10 11423 3 3 19 GLY O O 131.509 1.474 0.181 1.00 . C C . 83 GLY O 1 1
10 11424 3 3 20 PRO C C 134.295 1.170 1.732 1.00 . C C . 84 PRO C 1 1
10 11425 3 3 20 PRO CA C 133.033 1.579 2.523 1.00 . C C . 84 PRO CA 1 1
10 11426 3 3 20 PRO CB C 133.264 1.482 4.035 1.00 . C C . 84 PRO CB 1 1
10 11427 3 3 20 PRO CD C 131.601 -0.124 3.429 1.00 . C C . 84 PRO CD 1 1
10 11428 3 3 20 PRO CG C 132.780 0.074 4.380 1.00 . C C . 84 PRO CG 1 1
10 11429 3 3 20 PRO HA H 132.752 2.601 2.271 1.00 . C C . 84 PRO HA 1 1
10 11430 3 3 20 PRO HB2 H 134.310 1.629 4.310 1.00 . C C . 84 PRO HB2 1 1
10 11431 3 3 20 PRO HB3 H 132.635 2.215 4.544 1.00 . C C . 84 PRO HB3 1 1
10 11432 3 3 20 PRO HD2 H 131.497 -1.177 3.165 1.00 . C C . 84 PRO HD2 1 1
10 11433 3 3 20 PRO HD3 H 130.686 0.234 3.903 1.00 . C C . 84 PRO HD3 1 1
10 11434 3 3 20 PRO HG2 H 133.564 -0.649 4.152 1.00 . C C . 84 PRO HG2 1 1
10 11435 3 3 20 PRO HG3 H 132.475 -0.006 5.424 1.00 . C C . 84 PRO HG3 1 1
10 11436 3 3 20 PRO N N 131.893 0.698 2.262 1.00 . C C . 84 PRO N 1 1
10 11437 3 3 20 PRO O O 134.428 -0.001 1.354 1.00 . C C . 84 PRO O 1 1
10 11438 3 3 21 HYP C C 137.269 0.620 1.783 1.00 . C C . 85 HYP C 1 1
10 11439 3 3 21 HYP CA C 136.589 1.756 1.004 1.00 . C C . 85 HYP CA 1 1
10 11440 3 3 21 HYP CB C 137.420 3.042 1.093 1.00 . C C . 85 HYP CB 1 1
10 11441 3 3 21 HYP CD C 135.174 3.518 1.815 1.00 . C C . 85 HYP CD 1 1
10 11442 3 3 21 HYP CG C 136.391 4.173 1.152 1.00 . C C . 85 HYP CG 1 1
10 11443 3 3 21 HYP HA H 136.493 1.470 -0.041 1.00 . C C . 85 HYP HA 1 1
10 11444 3 3 21 HYP HB2 H 137.994 3.049 2.022 1.00 . C C . 85 HYP HB2 1 1
10 11445 3 3 21 HYP HB3 H 138.096 3.143 0.244 1.00 . C C . 85 HYP HB3 1 1
10 11446 3 3 21 HYP HD1 H 135.553 5.443 -0.086 1.00 . C C . 85 HYP HD1 1 1
10 11447 3 3 21 HYP HD22 H 135.220 3.671 2.894 1.00 . C C . 85 HYP HD22 1 1
10 11448 3 3 21 HYP HD23 H 134.258 3.957 1.415 1.00 . C C . 85 HYP HD23 1 1
10 11449 3 3 21 HYP HG H 136.764 5.003 1.756 1.00 . C C . 85 HYP HG 1 1
10 11450 3 3 21 HYP N N 135.258 2.091 1.517 1.00 . C C . 85 HYP N 1 1
10 11451 3 3 21 HYP O O 137.126 0.517 3.007 1.00 . C C . 85 HYP O 1 1
10 11452 3 3 21 HYP OD1 O 136.076 4.631 -0.155 1.00 . C C . 85 HYP OD1 1 1
10 11453 3 3 22 GLY C C 139.949 -0.820 2.618 1.00 . C C . 86 GLY C 1 1
10 11454 3 3 22 GLY CA C 138.805 -1.303 1.706 1.00 . C C . 86 GLY CA 1 1
10 11455 3 3 22 GLY H H 138.092 -0.101 0.077 1.00 . C C . 86 GLY H 1 1
10 11456 3 3 22 GLY HA2 H 138.114 -1.902 2.298 1.00 . C C . 86 GLY HA2 1 1
10 11457 3 3 22 GLY HA3 H 139.230 -1.940 0.934 1.00 . C C . 86 GLY HA3 1 1
10 11458 3 3 22 GLY N N 138.040 -0.218 1.084 1.00 . C C . 86 GLY N 1 1
10 11459 3 3 22 GLY O O 140.362 0.343 2.527 1.00 . C C . 86 GLY O 1 1
10 11460 3 3 23 PRO C C 142.918 -1.075 3.594 1.00 . C C . 87 PRO C 1 1
10 11461 3 3 23 PRO CA C 141.604 -1.339 4.367 1.00 . C C . 87 PRO CA 1 1
10 11462 3 3 23 PRO CB C 141.748 -2.481 5.382 1.00 . C C . 87 PRO CB 1 1
10 11463 3 3 23 PRO CD C 140.114 -3.089 3.663 1.00 . C C . 87 PRO CD 1 1
10 11464 3 3 23 PRO CG C 140.712 -3.538 4.994 1.00 . C C . 87 PRO CG 1 1
10 11465 3 3 23 PRO HA H 141.315 -0.444 4.910 1.00 . C C . 87 PRO HA 1 1
10 11466 3 3 23 PRO HB2 H 142.748 -2.916 5.335 1.00 . C C . 87 PRO HB2 1 1
10 11467 3 3 23 PRO HB3 H 141.556 -2.118 6.393 1.00 . C C . 87 PRO HB3 1 1
10 11468 3 3 23 PRO HD2 H 140.541 -3.675 2.851 1.00 . C C . 87 PRO HD2 1 1
10 11469 3 3 23 PRO HD3 H 139.033 -3.226 3.690 1.00 . C C . 87 PRO HD3 1 1
10 11470 3 3 23 PRO HG2 H 141.169 -4.523 4.917 1.00 . C C . 87 PRO HG2 1 1
10 11471 3 3 23 PRO HG3 H 139.926 -3.561 5.749 1.00 . C C . 87 PRO HG3 1 1
10 11472 3 3 23 PRO N N 140.479 -1.689 3.503 1.00 . C C . 87 PRO N 1 1
10 11473 3 3 23 PRO O O 143.106 -1.613 2.494 1.00 . C C . 87 PRO O 1 1
10 11474 3 3 24 HYP C C 145.893 -1.530 3.397 1.00 . C C . 88 HYP C 1 1
10 11475 3 3 24 HYP CA C 145.219 -0.169 3.632 1.00 . C C . 88 HYP CA 1 1
10 11476 3 3 24 HYP CB C 146.006 0.656 4.659 1.00 . C C . 88 HYP CB 1 1
10 11477 3 3 24 HYP CD C 143.718 0.488 5.386 1.00 . C C . 88 HYP CD 1 1
10 11478 3 3 24 HYP CG C 144.940 1.408 5.461 1.00 . C C . 88 HYP CG 1 1
10 11479 3 3 24 HYP HA H 145.173 0.380 2.693 1.00 . C C . 88 HYP HA 1 1
10 11480 3 3 24 HYP HB2 H 146.544 -0.010 5.337 1.00 . C C . 88 HYP HB2 1 1
10 11481 3 3 24 HYP HB3 H 146.711 1.332 4.174 1.00 . C C . 88 HYP HB3 1 1
10 11482 3 3 24 HYP HD1 H 145.344 3.295 5.117 1.00 . C C . 88 HYP HD1 1 1
10 11483 3 3 24 HYP HD22 H 143.706 -0.179 6.250 1.00 . C C . 88 HYP HD22 1 1
10 11484 3 3 24 HYP HD23 H 142.814 1.098 5.371 1.00 . C C . 88 HYP HD23 1 1
10 11485 3 3 24 HYP HG H 145.254 1.542 6.498 1.00 . C C . 88 HYP HG 1 1
10 11486 3 3 24 HYP N N 143.861 -0.294 4.162 1.00 . C C . 88 HYP N 1 1
10 11487 3 3 24 HYP O O 145.684 -2.480 4.160 1.00 . C C . 88 HYP O 1 1
10 11488 3 3 24 HYP OD1 O 144.645 2.668 4.879 1.00 . C C . 88 HYP OD1 1 1
10 11489 3 3 25 GLY C C 148.537 -3.194 3.149 1.00 . C C . 89 GLY C 1 1
10 11490 3 3 25 GLY CA C 147.504 -2.831 2.067 1.00 . C C . 89 GLY CA 1 1
10 11491 3 3 25 GLY H H 146.830 -0.818 1.745 1.00 . C C . 89 GLY H 1 1
10 11492 3 3 25 GLY HA2 H 146.805 -3.660 1.965 1.00 . C C . 89 GLY HA2 1 1
10 11493 3 3 25 GLY HA3 H 148.027 -2.708 1.122 1.00 . C C . 89 GLY HA3 1 1
10 11494 3 3 25 GLY N N 146.729 -1.621 2.360 1.00 . C C . 89 GLY N 1 1
10 11495 3 3 25 GLY O O 148.850 -2.361 4.010 1.00 . C C . 89 GLY O 1 1
10 11496 3 3 26 PRO C C 151.407 -4.027 4.007 1.00 . C C . 90 PRO C 1 1
10 11497 3 3 26 PRO CA C 150.099 -4.850 4.083 1.00 . C C . 90 PRO CA 1 1
10 11498 3 3 26 PRO CB C 150.307 -6.356 3.867 1.00 . C C . 90 PRO CB 1 1
10 11499 3 3 26 PRO CD C 148.879 -5.440 2.102 1.00 . C C . 90 PRO CD 1 1
10 11500 3 3 26 PRO CG C 149.417 -6.745 2.682 1.00 . C C . 90 PRO CG 1 1
10 11501 3 3 26 PRO HA H 149.655 -4.733 5.064 1.00 . C C . 90 PRO HA 1 1
10 11502 3 3 26 PRO HB2 H 151.349 -6.566 3.616 1.00 . C C . 90 PRO HB2 1 1
10 11503 3 3 26 PRO HB3 H 150.024 -6.922 4.757 1.00 . C C . 90 PRO HB3 1 1
10 11504 3 3 26 PRO HD2 H 149.448 -5.174 1.211 1.00 . C C . 90 PRO HD2 1 1
10 11505 3 3 26 PRO HD3 H 147.826 -5.560 1.849 1.00 . C C . 90 PRO HD3 1 1
10 11506 3 3 26 PRO HG2 H 149.962 -7.324 1.939 1.00 . C C . 90 PRO HG2 1 1
10 11507 3 3 26 PRO HG3 H 148.576 -7.336 3.051 1.00 . C C . 90 PRO HG3 1 1
10 11508 3 3 26 PRO N N 149.079 -4.427 3.128 1.00 . C C . 90 PRO N 1 1
10 11509 3 3 26 PRO O O 151.731 -3.489 2.941 1.00 . C C . 90 PRO O 1 1
10 11510 3 3 27 HYP C C 154.443 -3.797 3.997 1.00 . C C . 91 HYP C 1 1
10 11511 3 3 27 HYP CA C 153.493 -3.261 5.084 1.00 . C C . 91 HYP CA 1 1
10 11512 3 3 27 HYP CB C 154.093 -3.465 6.481 1.00 . C C . 91 HYP CB 1 1
10 11513 3 3 27 HYP CD C 151.870 -4.394 6.449 1.00 . C C . 91 HYP CD 1 1
10 11514 3 3 27 HYP CG C 152.895 -3.757 7.388 1.00 . C C . 91 HYP CG 1 1
10 11515 3 3 27 HYP HA H 153.329 -2.195 4.927 1.00 . C C . 91 HYP HA 1 1
10 11516 3 3 27 HYP HB2 H 154.748 -4.339 6.481 1.00 . C C . 91 HYP HB2 1 1
10 11517 3 3 27 HYP HB3 H 154.652 -2.587 6.810 1.00 . C C . 91 HYP HB3 1 1
10 11518 3 3 27 HYP HD1 H 152.961 -2.246 8.639 1.00 . C C . 91 HYP HD1 1 1
10 11519 3 3 27 HYP HD22 H 151.951 -5.478 6.479 1.00 . C C . 91 HYP HD22 1 1
10 11520 3 3 27 HYP HD23 H 150.879 -4.086 6.773 1.00 . C C . 91 HYP HD23 1 1
10 11521 3 3 27 HYP HG H 153.167 -4.447 8.189 1.00 . C C . 91 HYP HG 1 1
10 11522 3 3 27 HYP N N 152.183 -3.916 5.105 1.00 . C C . 91 HYP N 1 1
10 11523 3 3 27 HYP O O 154.455 -4.993 3.694 1.00 . C C . 91 HYP O 1 1
10 11524 3 3 27 HYP OD1 O 152.371 -2.556 7.937 1.00 . C C . 91 HYP OD1 1 1
10 11525 3 3 28 GLY C C 157.454 -4.194 3.049 1.00 . C C . 92 GLY C 1 1
10 11526 3 3 28 GLY CA C 156.346 -3.270 2.495 1.00 . C C . 92 GLY CA 1 1
10 11527 3 3 28 GLY H H 155.177 -1.935 3.695 1.00 . C C . 92 GLY H 1 1
10 11528 3 3 28 GLY HA2 H 155.894 -3.756 1.629 1.00 . C C . 92 GLY HA2 1 1
10 11529 3 3 28 GLY HA3 H 156.823 -2.352 2.152 1.00 . C C . 92 GLY HA3 1 1
10 11530 3 3 28 GLY N N 155.286 -2.916 3.450 1.00 . C C . 92 GLY N 1 1
10 11531 3 3 28 GLY O O 157.852 -5.118 2.330 1.00 . C C . 92 GLY O 1 1
10 11532 3 3 29 PRO C C 158.482 -6.390 4.963 1.00 . C C . 93 PRO C 1 1
10 11533 3 3 29 PRO CA C 158.920 -4.907 4.930 1.00 . C C . 93 PRO CA 1 1
10 11534 3 3 29 PRO CB C 159.097 -4.374 6.357 1.00 . C C . 93 PRO CB 1 1
10 11535 3 3 29 PRO CD C 157.749 -2.836 5.139 1.00 . C C . 93 PRO CD 1 1
10 11536 3 3 29 PRO CG C 158.846 -2.879 6.198 1.00 . C C . 93 PRO CG 1 1
10 11537 3 3 29 PRO HA H 159.864 -4.793 4.401 1.00 . C C . 93 PRO HA 1 1
10 11538 3 3 29 PRO HB2 H 158.338 -4.798 7.017 1.00 . C C . 93 PRO HB2 1 1
10 11539 3 3 29 PRO HB3 H 160.096 -4.579 6.745 1.00 . C C . 93 PRO HB3 1 1
10 11540 3 3 29 PRO HD2 H 156.779 -2.907 5.630 1.00 . C C . 93 PRO HD2 1 1
10 11541 3 3 29 PRO HD3 H 157.820 -1.916 4.560 1.00 . C C . 93 PRO HD3 1 1
10 11542 3 3 29 PRO HG2 H 158.527 -2.418 7.134 1.00 . C C . 93 PRO HG2 1 1
10 11543 3 3 29 PRO HG3 H 159.745 -2.399 5.812 1.00 . C C . 93 PRO HG3 1 1
10 11544 3 3 29 PRO N N 157.956 -4.003 4.292 1.00 . C C . 93 PRO N 1 1
10 11545 3 3 29 PRO O O 157.294 -6.667 5.178 1.00 . C C . 93 PRO O 1 1
10 11546 3 3 30 HYP C C 158.543 -9.070 6.444 1.00 . C C . 94 HYP C 1 1
10 11547 3 3 30 HYP CA C 159.165 -8.778 5.065 1.00 . C C . 94 HYP CA 1 1
10 11548 3 3 30 HYP CB C 160.530 -9.466 4.927 1.00 . C C . 94 HYP CB 1 1
10 11549 3 3 30 HYP CD C 160.793 -7.154 4.382 1.00 . C C . 94 HYP CD 1 1
10 11550 3 3 30 HYP CG C 161.328 -8.540 4.006 1.00 . C C . 94 HYP CG 1 1
10 11551 3 3 30 HYP HA H 158.501 -9.146 4.281 1.00 . C C . 94 HYP HA 1 1
10 11552 3 3 30 HYP HB2 H 161.027 -9.506 5.898 1.00 . C C . 94 HYP HB2 1 1
10 11553 3 3 30 HYP HB3 H 160.435 -10.474 4.518 1.00 . C C . 94 HYP HB3 1 1
10 11554 3 3 30 HYP HD1 H 161.488 -9.667 2.408 1.00 . C C . 94 HYP HD1 1 1
10 11555 3 3 30 HYP HD22 H 161.384 -6.741 5.201 1.00 . C C . 94 HYP HD22 1 1
10 11556 3 3 30 HYP HD23 H 160.844 -6.492 3.515 1.00 . C C . 94 HYP HD23 1 1
10 11557 3 3 30 HYP HG H 162.399 -8.610 4.209 1.00 . C C . 94 HYP HG 1 1
10 11558 3 3 30 HYP N N 159.417 -7.353 4.821 1.00 . C C . 94 HYP N 1 1
10 11559 3 3 30 HYP O O 158.840 -8.387 7.431 1.00 . C C . 94 HYP O 1 1
10 11560 3 3 30 HYP OD1 O 161.070 -8.824 2.637 1.00 . C C . 94 HYP OD1 1 1
10 11561 3 3 31 GLY C C 155.814 -11.416 7.625 1.00 . C C . 95 GLY C 1 1
10 11562 3 3 31 GLY CA C 157.082 -10.562 7.784 1.00 . C C . 95 GLY CA 1 1
10 11563 3 3 31 GLY H H 157.563 -10.671 5.696 1.00 . C C . 95 GLY H 1 1
10 11564 3 3 31 GLY HA2 H 157.810 -11.141 8.354 1.00 . C C . 95 GLY HA2 1 1
10 11565 3 3 31 GLY HA3 H 156.809 -9.687 8.374 1.00 . C C . 95 GLY HA3 1 1
10 11566 3 3 31 GLY N N 157.712 -10.116 6.528 1.00 . C C . 95 GLY N 1 1
10 11567 3 3 31 GLY O O 155.396 -12.091 8.566 1.00 . C C . 95 GLY O 1 1
10 11568 3 3 32 NH2 HN1 H 155.506 -10.853 5.695 1.00 . C C . 96 NH2 HN1 1 1
10 11569 3 3 32 NH2 HN2 H 154.355 -11.996 6.353 1.00 . C C . 96 NH2 HN2 1 1
10 11570 3 3 32 NH2 N N 155.183 -11.429 6.455 1.00 . C C . 96 NH2 N 1 1
11 11571 1 1 1 ACE C C 72.951 11.437 1.998 1.00 . A A . 1 ACE C 1 1
11 11572 1 1 1 ACE CH3 C 72.205 12.743 2.226 1.00 . A A . 1 ACE CH3 1 1
11 11573 1 1 1 ACE H1 H 72.920 13.560 2.308 1.00 . A A . 1 ACE H1 1 1
11 11574 1 1 1 ACE H2 H 71.623 12.677 3.145 1.00 . A A . 1 ACE H2 1 1
11 11575 1 1 1 ACE H3 H 71.532 12.928 1.389 1.00 . A A . 1 ACE H3 1 1
11 11576 1 1 1 ACE O O 72.844 10.540 2.838 1.00 . A A . 1 ACE O 1 1
11 11577 1 1 2 PRO C C 75.714 9.865 1.311 1.00 . A A . 2 PRO C 1 1
11 11578 1 1 2 PRO CA C 74.408 10.077 0.512 1.00 . A A . 2 PRO CA 1 1
11 11579 1 1 2 PRO CB C 74.695 10.242 -0.987 1.00 . A A . 2 PRO CB 1 1
11 11580 1 1 2 PRO CD C 73.835 12.310 -0.164 1.00 . A A . 2 PRO CD 1 1
11 11581 1 1 2 PRO CG C 74.859 11.752 -1.150 1.00 . A A . 2 PRO CG 1 1
11 11582 1 1 2 PRO HA H 73.765 9.208 0.658 1.00 . A A . 2 PRO HA 1 1
11 11583 1 1 2 PRO HB2 H 75.587 9.703 -1.312 1.00 . A A . 2 PRO HB2 1 1
11 11584 1 1 2 PRO HB3 H 73.828 9.910 -1.560 1.00 . A A . 2 PRO HB3 1 1
11 11585 1 1 2 PRO HD2 H 74.188 13.257 0.247 1.00 . A A . 2 PRO HD2 1 1
11 11586 1 1 2 PRO HD3 H 72.880 12.455 -0.672 1.00 . A A . 2 PRO HD3 1 1
11 11587 1 1 2 PRO HG2 H 75.864 12.049 -0.845 1.00 . A A . 2 PRO HG2 1 1
11 11588 1 1 2 PRO HG3 H 74.656 12.075 -2.171 1.00 . A A . 2 PRO HG3 1 1
11 11589 1 1 2 PRO N N 73.684 11.299 0.877 1.00 . A A . 2 PRO N 1 1
11 11590 1 1 2 PRO O O 76.203 10.779 1.985 1.00 . A A . 2 PRO O 1 1
11 11591 1 1 3 LYS C C 77.971 8.371 3.106 1.00 . A A . 3 LYS C 1 1
11 11592 1 1 3 LYS CA C 77.619 8.173 1.612 1.00 . A A . 3 LYS CA 1 1
11 11593 1 1 3 LYS CB C 78.734 8.666 0.656 1.00 . A A . 3 LYS CB 1 1
11 11594 1 1 3 LYS CD C 80.381 10.589 0.197 1.00 . A A . 3 LYS CD 1 1
11 11595 1 1 3 LYS CE C 81.468 10.302 1.246 1.00 . A A . 3 LYS CE 1 1
11 11596 1 1 3 LYS CG C 78.994 10.183 0.717 1.00 . A A . 3 LYS CG 1 1
11 11597 1 1 3 LYS H H 75.779 8.019 0.557 1.00 . A A . 3 LYS H 1 1
11 11598 1 1 3 LYS HA H 77.596 7.087 1.500 1.00 . A A . 3 LYS HA 1 1
11 11599 1 1 3 LYS HB2 H 79.657 8.135 0.886 1.00 . A A . 3 LYS HB2 1 1
11 11600 1 1 3 LYS HB3 H 78.469 8.401 -0.369 1.00 . A A . 3 LYS HB3 1 1
11 11601 1 1 3 LYS HD2 H 80.599 10.061 -0.734 1.00 . A A . 3 LYS HD2 1 1
11 11602 1 1 3 LYS HD3 H 80.364 11.661 -0.008 1.00 . A A . 3 LYS HD3 1 1
11 11603 1 1 3 LYS HE2 H 81.170 10.771 2.190 1.00 . A A . 3 LYS HE2 1 1
11 11604 1 1 3 LYS HE3 H 81.536 9.223 1.413 1.00 . A A . 3 LYS HE3 1 1
11 11605 1 1 3 LYS HG2 H 78.239 10.685 0.111 1.00 . A A . 3 LYS HG2 1 1
11 11606 1 1 3 LYS HG3 H 78.898 10.540 1.743 1.00 . A A . 3 LYS HG3 1 1
11 11607 1 1 3 LYS HZ1 H 82.741 11.820 0.596 1.00 . A A . 3 LYS HZ1 1 1
11 11608 1 1 3 LYS HZ2 H 83.480 10.726 1.558 1.00 . A A . 3 LYS HZ2 1 1
11 11609 1 1 3 LYS HZ3 H 83.151 10.341 0.003 1.00 . A A . 3 LYS HZ3 1 1
11 11610 1 1 3 LYS N N 76.300 8.664 1.137 1.00 . A A . 3 LYS N 1 1
11 11611 1 1 3 LYS NZ N 82.791 10.835 0.825 1.00 . A A . 3 LYS NZ 1 1
11 11612 1 1 3 LYS O O 77.174 8.864 3.909 1.00 . A A . 3 LYS O 1 1
11 11613 1 1 4 GLY C C 81.228 7.738 4.967 1.00 . A A . 4 GLY C 1 1
11 11614 1 1 4 GLY CA C 79.718 8.027 4.844 1.00 . A A . 4 GLY CA 1 1
11 11615 1 1 4 GLY H H 79.734 7.476 2.773 1.00 . A A . 4 GLY H 1 1
11 11616 1 1 4 GLY HA2 H 79.539 9.029 5.237 1.00 . A A . 4 GLY HA2 1 1
11 11617 1 1 4 GLY HA3 H 79.165 7.333 5.478 1.00 . A A . 4 GLY HA3 1 1
11 11618 1 1 4 GLY N N 79.186 7.952 3.477 1.00 . A A . 4 GLY N 1 1
11 11619 1 1 4 GLY O O 82.019 8.684 4.894 1.00 . A A . 4 GLY O 1 1
11 11620 1 1 5 PRO C C 84.124 6.249 4.605 1.00 . A A . 5 PRO C 1 1
11 11621 1 1 5 PRO CA C 83.009 6.147 5.664 1.00 . A A . 5 PRO CA 1 1
11 11622 1 1 5 PRO CB C 82.904 4.701 6.172 1.00 . A A . 5 PRO CB 1 1
11 11623 1 1 5 PRO CD C 80.818 5.281 5.198 1.00 . A A . 5 PRO CD 1 1
11 11624 1 1 5 PRO CG C 81.778 4.104 5.329 1.00 . A A . 5 PRO CG 1 1
11 11625 1 1 5 PRO HA H 83.263 6.793 6.506 1.00 . A A . 5 PRO HA 1 1
11 11626 1 1 5 PRO HB2 H 83.836 4.146 6.048 1.00 . A A . 5 PRO HB2 1 1
11 11627 1 1 5 PRO HB3 H 82.606 4.704 7.221 1.00 . A A . 5 PRO HB3 1 1
11 11628 1 1 5 PRO HD2 H 80.230 5.174 4.288 1.00 . A A . 5 PRO HD2 1 1
11 11629 1 1 5 PRO HD3 H 80.158 5.309 6.066 1.00 . A A . 5 PRO HD3 1 1
11 11630 1 1 5 PRO HG2 H 82.154 3.826 4.343 1.00 . A A . 5 PRO HG2 1 1
11 11631 1 1 5 PRO HG3 H 81.309 3.249 5.816 1.00 . A A . 5 PRO HG3 1 1
11 11632 1 1 5 PRO N N 81.657 6.475 5.182 1.00 . A A . 5 PRO N 1 1
11 11633 1 1 5 PRO O O 84.045 5.637 3.540 1.00 . A A . 5 PRO O 1 1
11 11634 1 1 6 LYS C C 87.185 5.425 4.633 1.00 . A A . 6 LYS C 1 1
11 11635 1 1 6 LYS CA C 86.519 6.757 4.229 1.00 . A A . 6 LYS CA 1 1
11 11636 1 1 6 LYS CB C 87.417 7.971 4.529 1.00 . A A . 6 LYS CB 1 1
11 11637 1 1 6 LYS CD C 89.499 9.282 3.928 1.00 . A A . 6 LYS CD 1 1
11 11638 1 1 6 LYS CE C 90.886 9.154 3.288 1.00 . A A . 6 LYS CE 1 1
11 11639 1 1 6 LYS CG C 88.703 7.994 3.687 1.00 . A A . 6 LYS CG 1 1
11 11640 1 1 6 LYS H H 85.231 7.441 5.800 1.00 . A A . 6 LYS H 1 1
11 11641 1 1 6 LYS HA H 86.329 6.721 3.154 1.00 . A A . 6 LYS HA 1 1
11 11642 1 1 6 LYS HB2 H 86.854 8.882 4.319 1.00 . A A . 6 LYS HB2 1 1
11 11643 1 1 6 LYS HB3 H 87.684 7.969 5.588 1.00 . A A . 6 LYS HB3 1 1
11 11644 1 1 6 LYS HD2 H 88.961 10.126 3.490 1.00 . A A . 6 LYS HD2 1 1
11 11645 1 1 6 LYS HD3 H 89.613 9.445 5.001 1.00 . A A . 6 LYS HD3 1 1
11 11646 1 1 6 LYS HE2 H 91.407 8.318 3.766 1.00 . A A . 6 LYS HE2 1 1
11 11647 1 1 6 LYS HE3 H 90.774 8.917 2.225 1.00 . A A . 6 LYS HE3 1 1
11 11648 1 1 6 LYS HG2 H 89.323 7.142 3.958 1.00 . A A . 6 LYS HG2 1 1
11 11649 1 1 6 LYS HG3 H 88.453 7.928 2.627 1.00 . A A . 6 LYS HG3 1 1
11 11650 1 1 6 LYS HZ1 H 91.709 10.696 4.419 1.00 . A A . 6 LYS HZ1 1 1
11 11651 1 1 6 LYS HZ2 H 92.656 10.221 3.176 1.00 . A A . 6 LYS HZ2 1 1
11 11652 1 1 6 LYS HZ3 H 91.325 11.153 2.890 1.00 . A A . 6 LYS HZ3 1 1
11 11653 1 1 6 LYS N N 85.226 6.941 4.921 1.00 . A A . 6 LYS N 1 1
11 11654 1 1 6 LYS NZ N 91.686 10.395 3.454 1.00 . A A . 6 LYS NZ 1 1
11 11655 1 1 6 LYS O O 87.062 4.995 5.783 1.00 . A A . 6 LYS O 1 1
11 11656 1 1 7 GLY C C 90.033 3.796 4.720 1.00 . A A . 7 GLY C 1 1
11 11657 1 1 7 GLY CA C 88.699 3.568 3.974 1.00 . A A . 7 GLY CA 1 1
11 11658 1 1 7 GLY H H 87.912 5.165 2.772 1.00 . A A . 7 GLY H 1 1
11 11659 1 1 7 GLY HA2 H 88.087 2.881 4.558 1.00 . A A . 7 GLY HA2 1 1
11 11660 1 1 7 GLY HA3 H 88.924 3.084 3.025 1.00 . A A . 7 GLY HA3 1 1
11 11661 1 1 7 GLY N N 87.917 4.789 3.714 1.00 . A A . 7 GLY N 1 1
11 11662 1 1 7 GLY O O 90.493 4.938 4.830 1.00 . A A . 7 GLY O 1 1
11 11663 1 1 8 PRO C C 93.178 3.015 5.210 1.00 . A A . 8 PRO C 1 1
11 11664 1 1 8 PRO CA C 91.898 2.827 6.047 1.00 . A A . 8 PRO CA 1 1
11 11665 1 1 8 PRO CB C 91.948 1.517 6.841 1.00 . A A . 8 PRO CB 1 1
11 11666 1 1 8 PRO CD C 90.184 1.356 5.232 1.00 . A A . 8 PRO CD 1 1
11 11667 1 1 8 PRO CG C 91.267 0.516 5.911 1.00 . A A . 8 PRO CG 1 1
11 11668 1 1 8 PRO HA H 91.811 3.659 6.749 1.00 . A A . 8 PRO HA 1 1
11 11669 1 1 8 PRO HB2 H 92.967 1.213 7.086 1.00 . A A . 8 PRO HB2 1 1
11 11670 1 1 8 PRO HB3 H 91.357 1.622 7.753 1.00 . A A . 8 PRO HB3 1 1
11 11671 1 1 8 PRO HD2 H 90.004 1.003 4.216 1.00 . A A . 8 PRO HD2 1 1
11 11672 1 1 8 PRO HD3 H 89.264 1.297 5.815 1.00 . A A . 8 PRO HD3 1 1
11 11673 1 1 8 PRO HG2 H 91.986 0.162 5.173 1.00 . A A . 8 PRO HG2 1 1
11 11674 1 1 8 PRO HG3 H 90.841 -0.323 6.462 1.00 . A A . 8 PRO HG3 1 1
11 11675 1 1 8 PRO N N 90.674 2.729 5.241 1.00 . A A . 8 PRO N 1 1
11 11676 1 1 8 PRO O O 93.293 2.521 4.085 1.00 . A A . 8 PRO O 1 1
11 11677 1 1 9 LYS C C 96.267 2.565 5.005 1.00 . A A . 9 LYS C 1 1
11 11678 1 1 9 LYS CA C 95.524 3.897 5.225 1.00 . A A . 9 LYS CA 1 1
11 11679 1 1 9 LYS CB C 96.293 4.841 6.172 1.00 . A A . 9 LYS CB 1 1
11 11680 1 1 9 LYS CD C 98.376 6.190 6.652 1.00 . A A . 9 LYS CD 1 1
11 11681 1 1 9 LYS CE C 99.842 6.391 6.249 1.00 . A A . 9 LYS CE 1 1
11 11682 1 1 9 LYS CG C 97.687 5.239 5.663 1.00 . A A . 9 LYS CG 1 1
11 11683 1 1 9 LYS H H 94.004 4.056 6.722 1.00 . A A . 9 LYS H 1 1
11 11684 1 1 9 LYS HA H 95.421 4.377 4.251 1.00 . A A . 9 LYS HA 1 1
11 11685 1 1 9 LYS HB2 H 95.709 5.753 6.318 1.00 . A A . 9 LYS HB2 1 1
11 11686 1 1 9 LYS HB3 H 96.401 4.352 7.142 1.00 . A A . 9 LYS HB3 1 1
11 11687 1 1 9 LYS HD2 H 97.856 7.150 6.662 1.00 . A A . 9 LYS HD2 1 1
11 11688 1 1 9 LYS HD3 H 98.339 5.754 7.653 1.00 . A A . 9 LYS HD3 1 1
11 11689 1 1 9 LYS HE2 H 100.313 5.407 6.172 1.00 . A A . 9 LYS HE2 1 1
11 11690 1 1 9 LYS HE3 H 99.884 6.865 5.263 1.00 . A A . 9 LYS HE3 1 1
11 11691 1 1 9 LYS HG2 H 98.300 4.345 5.557 1.00 . A A . 9 LYS HG2 1 1
11 11692 1 1 9 LYS HG3 H 97.597 5.727 4.692 1.00 . A A . 9 LYS HG3 1 1
11 11693 1 1 9 LYS HZ1 H 100.462 6.850 8.184 1.00 . A A . 9 LYS HZ1 1 1
11 11694 1 1 9 LYS HZ2 H 101.588 7.168 7.050 1.00 . A A . 9 LYS HZ2 1 1
11 11695 1 1 9 LYS HZ3 H 100.293 8.177 7.233 1.00 . A A . 9 LYS HZ3 1 1
11 11696 1 1 9 LYS N N 94.174 3.696 5.792 1.00 . A A . 9 LYS N 1 1
11 11697 1 1 9 LYS NZ N 100.584 7.208 7.246 1.00 . A A . 9 LYS NZ 1 1
11 11698 1 1 9 LYS O O 96.157 1.643 5.818 1.00 . A A . 9 LYS O 1 1
11 11699 1 1 10 GLY C C 99.100 1.049 4.373 1.00 . A A . 10 GLY C 1 1
11 11700 1 1 10 GLY CA C 97.814 1.279 3.548 1.00 . A A . 10 GLY CA 1 1
11 11701 1 1 10 GLY H H 97.069 3.276 3.296 1.00 . A A . 10 GLY H 1 1
11 11702 1 1 10 GLY HA2 H 97.173 0.404 3.652 1.00 . A A . 10 GLY HA2 1 1
11 11703 1 1 10 GLY HA3 H 98.099 1.352 2.499 1.00 . A A . 10 GLY HA3 1 1
11 11704 1 1 10 GLY N N 97.039 2.474 3.917 1.00 . A A . 10 GLY N 1 1
11 11705 1 1 10 GLY O O 99.534 1.938 5.113 1.00 . A A . 10 GLY O 1 1
11 11706 1 1 11 PRO C C 102.209 0.167 4.548 1.00 . A A . 11 PRO C 1 1
11 11707 1 1 11 PRO CA C 100.919 -0.520 5.028 1.00 . A A . 11 PRO CA 1 1
11 11708 1 1 11 PRO CB C 101.025 -2.043 4.866 1.00 . A A . 11 PRO CB 1 1
11 11709 1 1 11 PRO CD C 99.262 -1.269 3.461 1.00 . A A . 11 PRO CD 1 1
11 11710 1 1 11 PRO CG C 100.388 -2.300 3.501 1.00 . A A . 11 PRO CG 1 1
11 11711 1 1 11 PRO HA H 100.764 -0.287 6.082 1.00 . A A . 11 PRO HA 1 1
11 11712 1 1 11 PRO HB2 H 102.057 -2.396 4.903 1.00 . A A . 11 PRO HB2 1 1
11 11713 1 1 11 PRO HB3 H 100.432 -2.532 5.640 1.00 . A A . 11 PRO HB3 1 1
11 11714 1 1 11 PRO HD2 H 99.043 -0.980 2.433 1.00 . A A . 11 PRO HD2 1 1
11 11715 1 1 11 PRO HD3 H 98.370 -1.691 3.926 1.00 . A A . 11 PRO HD3 1 1
11 11716 1 1 11 PRO HG2 H 101.111 -2.089 2.712 1.00 . A A . 11 PRO HG2 1 1
11 11717 1 1 11 PRO HG3 H 100.009 -3.318 3.414 1.00 . A A . 11 PRO HG3 1 1
11 11718 1 1 11 PRO N N 99.728 -0.140 4.256 1.00 . A A . 11 PRO N 1 1
11 11719 1 1 11 PRO O O 102.402 0.405 3.352 1.00 . A A . 11 PRO O 1 1
11 11720 1 1 12 LYS C C 105.307 -0.026 4.351 1.00 . A A . 12 LYS C 1 1
11 11721 1 1 12 LYS CA C 104.490 0.943 5.228 1.00 . A A . 12 LYS CA 1 1
11 11722 1 1 12 LYS CB C 105.164 1.218 6.593 1.00 . A A . 12 LYS CB 1 1
11 11723 1 1 12 LYS CD C 107.086 2.280 7.850 1.00 . A A . 12 LYS CD 1 1
11 11724 1 1 12 LYS CE C 108.595 2.567 7.871 1.00 . A A . 12 LYS CE 1 1
11 11725 1 1 12 LYS CG C 106.608 1.736 6.493 1.00 . A A . 12 LYS CG 1 1
11 11726 1 1 12 LYS H H 102.892 0.202 6.444 1.00 . A A . 12 LYS H 1 1
11 11727 1 1 12 LYS HA H 104.399 1.875 4.665 1.00 . A A . 12 LYS HA 1 1
11 11728 1 1 12 LYS HB2 H 104.568 1.943 7.158 1.00 . A A . 12 LYS HB2 1 1
11 11729 1 1 12 LYS HB3 H 105.177 0.292 7.173 1.00 . A A . 12 LYS HB3 1 1
11 11730 1 1 12 LYS HD2 H 106.556 3.213 8.048 1.00 . A A . 12 LYS HD2 1 1
11 11731 1 1 12 LYS HD3 H 106.837 1.577 8.648 1.00 . A A . 12 LYS HD3 1 1
11 11732 1 1 12 LYS HE2 H 108.883 3.046 6.929 1.00 . A A . 12 LYS HE2 1 1
11 11733 1 1 12 LYS HE3 H 108.797 3.279 8.678 1.00 . A A . 12 LYS HE3 1 1
11 11734 1 1 12 LYS HG2 H 107.256 0.919 6.175 1.00 . A A . 12 LYS HG2 1 1
11 11735 1 1 12 LYS HG3 H 106.662 2.538 5.757 1.00 . A A . 12 LYS HG3 1 1
11 11736 1 1 12 LYS HZ1 H 109.246 0.640 7.380 1.00 . A A . 12 LYS HZ1 1 1
11 11737 1 1 12 LYS HZ2 H 110.397 1.549 8.120 1.00 . A A . 12 LYS HZ2 1 1
11 11738 1 1 12 LYS HZ3 H 109.174 0.913 8.995 1.00 . A A . 12 LYS HZ3 1 1
11 11739 1 1 12 LYS N N 103.128 0.435 5.488 1.00 . A A . 12 LYS N 1 1
11 11740 1 1 12 LYS NZ N 109.396 1.333 8.101 1.00 . A A . 12 LYS NZ 1 1
11 11741 1 1 12 LYS O O 105.191 -1.247 4.487 1.00 . A A . 12 LYS O 1 1
11 11742 1 1 13 GLY C C 108.134 -0.981 2.993 1.00 . A A . 13 GLY C 1 1
11 11743 1 1 13 GLY CA C 106.895 -0.237 2.456 1.00 . A A . 13 GLY CA 1 1
11 11744 1 1 13 GLY H H 106.178 1.535 3.417 1.00 . A A . 13 GLY H 1 1
11 11745 1 1 13 GLY HA2 H 106.227 -0.964 1.992 1.00 . A A . 13 GLY HA2 1 1
11 11746 1 1 13 GLY HA3 H 107.228 0.446 1.676 1.00 . A A . 13 GLY HA3 1 1
11 11747 1 1 13 GLY N N 106.132 0.522 3.456 1.00 . A A . 13 GLY N 1 1
11 11748 1 1 13 GLY O O 108.554 -0.752 4.134 1.00 . A A . 13 GLY O 1 1
11 11749 1 1 14 PRO C C 111.213 -1.936 2.555 1.00 . A A . 14 PRO C 1 1
11 11750 1 1 14 PRO CA C 109.878 -2.701 2.575 1.00 . A A . 14 PRO CA 1 1
11 11751 1 1 14 PRO CB C 109.889 -3.854 1.563 1.00 . A A . 14 PRO CB 1 1
11 11752 1 1 14 PRO CD C 108.286 -2.235 0.840 1.00 . A A . 14 PRO CD 1 1
11 11753 1 1 14 PRO CG C 109.327 -3.213 0.296 1.00 . A A . 14 PRO CG 1 1
11 11754 1 1 14 PRO HA H 109.717 -3.108 3.574 1.00 . A A . 14 PRO HA 1 1
11 11755 1 1 14 PRO HB2 H 110.889 -4.261 1.402 1.00 . A A . 14 PRO HB2 1 1
11 11756 1 1 14 PRO HB3 H 109.212 -4.640 1.901 1.00 . A A . 14 PRO HB3 1 1
11 11757 1 1 14 PRO HD2 H 108.211 -1.361 0.193 1.00 . A A . 14 PRO HD2 1 1
11 11758 1 1 14 PRO HD3 H 107.319 -2.736 0.903 1.00 . A A . 14 PRO HD3 1 1
11 11759 1 1 14 PRO HG2 H 110.119 -2.668 -0.216 1.00 . A A . 14 PRO HG2 1 1
11 11760 1 1 14 PRO HG3 H 108.878 -3.952 -0.368 1.00 . A A . 14 PRO HG3 1 1
11 11761 1 1 14 PRO N N 108.734 -1.874 2.181 1.00 . A A . 14 PRO N 1 1
11 11762 1 1 14 PRO O O 111.408 -0.996 1.779 1.00 . A A . 14 PRO O 1 1
11 11763 1 1 15 LYS C C 114.246 -1.959 2.071 1.00 . A A . 15 LYS C 1 1
11 11764 1 1 15 LYS CA C 113.544 -1.845 3.439 1.00 . A A . 15 LYS CA 1 1
11 11765 1 1 15 LYS CB C 114.306 -2.601 4.548 1.00 . A A . 15 LYS CB 1 1
11 11766 1 1 15 LYS CD C 116.378 -2.822 5.965 1.00 . A A . 15 LYS CD 1 1
11 11767 1 1 15 LYS CE C 117.892 -2.587 6.074 1.00 . A A . 15 LYS CE 1 1
11 11768 1 1 15 LYS CG C 115.731 -2.074 4.789 1.00 . A A . 15 LYS CG 1 1
11 11769 1 1 15 LYS H H 111.939 -3.157 3.987 1.00 . A A . 15 LYS H 1 1
11 11770 1 1 15 LYS HA H 113.487 -0.787 3.701 1.00 . A A . 15 LYS HA 1 1
11 11771 1 1 15 LYS HB2 H 113.747 -2.529 5.484 1.00 . A A . 15 LYS HB2 1 1
11 11772 1 1 15 LYS HB3 H 114.364 -3.657 4.275 1.00 . A A . 15 LYS HB3 1 1
11 11773 1 1 15 LYS HD2 H 115.888 -2.538 6.899 1.00 . A A . 15 LYS HD2 1 1
11 11774 1 1 15 LYS HD3 H 116.227 -3.894 5.822 1.00 . A A . 15 LYS HD3 1 1
11 11775 1 1 15 LYS HE2 H 118.291 -3.297 6.806 1.00 . A A . 15 LYS HE2 1 1
11 11776 1 1 15 LYS HE3 H 118.357 -2.820 5.112 1.00 . A A . 15 LYS HE3 1 1
11 11777 1 1 15 LYS HG2 H 116.331 -2.234 3.893 1.00 . A A . 15 LYS HG2 1 1
11 11778 1 1 15 LYS HG3 H 115.691 -1.008 5.011 1.00 . A A . 15 LYS HG3 1 1
11 11779 1 1 15 LYS HZ1 H 117.822 -0.969 7.385 1.00 . A A . 15 LYS HZ1 1 1
11 11780 1 1 15 LYS HZ2 H 119.264 -1.149 6.627 1.00 . A A . 15 LYS HZ2 1 1
11 11781 1 1 15 LYS HZ3 H 117.982 -0.506 5.808 1.00 . A A . 15 LYS HZ3 1 1
11 11782 1 1 15 LYS N N 112.167 -2.373 3.389 1.00 . A A . 15 LYS N 1 1
11 11783 1 1 15 LYS NZ N 118.250 -1.206 6.499 1.00 . A A . 15 LYS NZ 1 1
11 11784 1 1 15 LYS O O 114.099 -2.968 1.373 1.00 . A A . 15 LYS O 1 1
11 11785 1 1 16 GLY C C 116.892 -1.851 0.257 1.00 . A A . 16 GLY C 1 1
11 11786 1 1 16 GLY CA C 115.721 -0.857 0.408 1.00 . A A . 16 GLY CA 1 1
11 11787 1 1 16 GLY H H 115.076 -0.137 2.320 1.00 . A A . 16 GLY H 1 1
11 11788 1 1 16 GLY HA2 H 115.003 -1.035 -0.394 1.00 . A A . 16 GLY HA2 1 1
11 11789 1 1 16 GLY HA3 H 116.119 0.149 0.279 1.00 . A A . 16 GLY HA3 1 1
11 11790 1 1 16 GLY N N 115.009 -0.930 1.692 1.00 . A A . 16 GLY N 1 1
11 11791 1 1 16 GLY O O 117.340 -2.439 1.248 1.00 . A A . 16 GLY O 1 1
11 11792 1 1 17 PRO C C 119.887 -2.404 -0.819 1.00 . A A . 17 PRO C 1 1
11 11793 1 1 17 PRO CA C 118.518 -2.964 -1.251 1.00 . A A . 17 PRO CA 1 1
11 11794 1 1 17 PRO CB C 118.457 -3.199 -2.764 1.00 . A A . 17 PRO CB 1 1
11 11795 1 1 17 PRO CD C 116.913 -1.455 -2.209 1.00 . A A . 17 PRO CD 1 1
11 11796 1 1 17 PRO CG C 117.888 -1.888 -3.303 1.00 . A A . 17 PRO CG 1 1
11 11797 1 1 17 PRO HA H 118.348 -3.912 -0.739 1.00 . A A . 17 PRO HA 1 1
11 11798 1 1 17 PRO HB2 H 119.435 -3.424 -3.193 1.00 . A A . 17 PRO HB2 1 1
11 11799 1 1 17 PRO HB3 H 117.758 -4.011 -2.975 1.00 . A A . 17 PRO HB3 1 1
11 11800 1 1 17 PRO HD2 H 116.871 -0.367 -2.148 1.00 . A A . 17 PRO HD2 1 1
11 11801 1 1 17 PRO HD3 H 115.922 -1.858 -2.425 1.00 . A A . 17 PRO HD3 1 1
11 11802 1 1 17 PRO HG2 H 118.689 -1.155 -3.393 1.00 . A A . 17 PRO HG2 1 1
11 11803 1 1 17 PRO HG3 H 117.384 -2.029 -4.259 1.00 . A A . 17 PRO HG3 1 1
11 11804 1 1 17 PRO N N 117.412 -2.044 -0.971 1.00 . A A . 17 PRO N 1 1
11 11805 1 1 17 PRO O O 120.115 -1.192 -0.812 1.00 . A A . 17 PRO O 1 1
11 11806 1 1 18 LYS C C 123.010 -2.215 -1.081 1.00 . A A . 18 LYS C 1 1
11 11807 1 1 18 LYS CA C 122.191 -2.985 -0.024 1.00 . A A . 18 LYS CA 1 1
11 11808 1 1 18 LYS CB C 122.860 -4.319 0.357 1.00 . A A . 18 LYS CB 1 1
11 11809 1 1 18 LYS CD C 124.801 -5.538 1.402 1.00 . A A . 18 LYS CD 1 1
11 11810 1 1 18 LYS CE C 126.267 -5.403 1.824 1.00 . A A . 18 LYS CE 1 1
11 11811 1 1 18 LYS CG C 124.239 -4.165 1.014 1.00 . A A . 18 LYS CG 1 1
11 11812 1 1 18 LYS H H 120.561 -4.276 -0.533 1.00 . A A . 18 LYS H 1 1
11 11813 1 1 18 LYS HA H 122.127 -2.356 0.867 1.00 . A A . 18 LYS HA 1 1
11 11814 1 1 18 LYS HB2 H 122.209 -4.852 1.056 1.00 . A A . 18 LYS HB2 1 1
11 11815 1 1 18 LYS HB3 H 122.964 -4.931 -0.542 1.00 . A A . 18 LYS HB3 1 1
11 11816 1 1 18 LYS HD2 H 124.211 -5.954 2.222 1.00 . A A . 18 LYS HD2 1 1
11 11817 1 1 18 LYS HD3 H 124.739 -6.208 0.542 1.00 . A A . 18 LYS HD3 1 1
11 11818 1 1 18 LYS HE2 H 126.822 -4.960 0.991 1.00 . A A . 18 LYS HE2 1 1
11 11819 1 1 18 LYS HE3 H 126.338 -4.722 2.679 1.00 . A A . 18 LYS HE3 1 1
11 11820 1 1 18 LYS HG2 H 124.924 -3.694 0.311 1.00 . A A . 18 LYS HG2 1 1
11 11821 1 1 18 LYS HG3 H 124.156 -3.541 1.905 1.00 . A A . 18 LYS HG3 1 1
11 11822 1 1 18 LYS HZ1 H 126.504 -7.084 3.037 1.00 . A A . 18 LYS HZ1 1 1
11 11823 1 1 18 LYS HZ2 H 126.684 -7.405 1.438 1.00 . A A . 18 LYS HZ2 1 1
11 11824 1 1 18 LYS HZ3 H 127.879 -6.641 2.236 1.00 . A A . 18 LYS HZ3 1 1
11 11825 1 1 18 LYS N N 120.819 -3.300 -0.473 1.00 . A A . 18 LYS N 1 1
11 11826 1 1 18 LYS NZ N 126.861 -6.722 2.163 1.00 . A A . 18 LYS NZ 1 1
11 11827 1 1 18 LYS O O 122.842 -2.428 -2.285 1.00 . A A . 18 LYS O 1 1
11 11828 1 1 19 GLY C C 126.013 -1.357 -2.077 1.00 . A A . 19 GLY C 1 1
11 11829 1 1 19 GLY CA C 124.821 -0.569 -1.490 1.00 . A A . 19 GLY CA 1 1
11 11830 1 1 19 GLY H H 123.997 -1.230 0.378 1.00 . A A . 19 GLY H 1 1
11 11831 1 1 19 GLY HA2 H 124.239 -0.149 -2.311 1.00 . A A . 19 GLY HA2 1 1
11 11832 1 1 19 GLY HA3 H 125.225 0.263 -0.917 1.00 . A A . 19 GLY HA3 1 1
11 11833 1 1 19 GLY N N 123.920 -1.348 -0.627 1.00 . A A . 19 GLY N 1 1
11 11834 1 1 19 GLY O O 126.300 -2.473 -1.630 1.00 . A A . 19 GLY O 1 1
11 11835 1 1 20 PRO C C 129.164 -1.412 -2.952 1.00 . A A . 20 PRO C 1 1
11 11836 1 1 20 PRO CA C 127.849 -1.454 -3.756 1.00 . A A . 20 PRO CA 1 1
11 11837 1 1 20 PRO CB C 127.994 -0.698 -5.082 1.00 . A A . 20 PRO CB 1 1
11 11838 1 1 20 PRO CD C 126.410 0.470 -3.730 1.00 . A A . 20 PRO CD 1 1
11 11839 1 1 20 PRO CG C 127.540 0.717 -4.729 1.00 . A A . 20 PRO CG 1 1
11 11840 1 1 20 PRO HA H 127.597 -2.494 -3.967 1.00 . A A . 20 PRO HA 1 1
11 11841 1 1 20 PRO HB2 H 129.017 -0.713 -5.463 1.00 . A A . 20 PRO HB2 1 1
11 11842 1 1 20 PRO HB3 H 127.311 -1.124 -5.819 1.00 . A A . 20 PRO HB3 1 1
11 11843 1 1 20 PRO HD2 H 126.343 1.290 -3.015 1.00 . A A . 20 PRO HD2 1 1
11 11844 1 1 20 PRO HD3 H 125.467 0.371 -4.270 1.00 . A A . 20 PRO HD3 1 1
11 11845 1 1 20 PRO HG2 H 128.356 1.252 -4.243 1.00 . A A . 20 PRO HG2 1 1
11 11846 1 1 20 PRO HG3 H 127.191 1.262 -5.607 1.00 . A A . 20 PRO HG3 1 1
11 11847 1 1 20 PRO N N 126.724 -0.796 -3.077 1.00 . A A . 20 PRO N 1 1
11 11848 1 1 20 PRO O O 129.416 -0.482 -2.183 1.00 . A A . 20 PRO O 1 1
11 11849 1 1 21 LYS C C 132.272 -1.300 -2.900 1.00 . A A . 21 LYS C 1 1
11 11850 1 1 21 LYS CA C 131.378 -2.509 -2.554 1.00 . A A . 21 LYS CA 1 1
11 11851 1 1 21 LYS CB C 132.009 -3.842 -3.014 1.00 . A A . 21 LYS CB 1 1
11 11852 1 1 21 LYS CD C 133.938 -5.479 -2.793 1.00 . A A . 21 LYS CD 1 1
11 11853 1 1 21 LYS CE C 135.407 -5.581 -2.364 1.00 . A A . 21 LYS CE 1 1
11 11854 1 1 21 LYS CG C 133.393 -4.100 -2.400 1.00 . A A . 21 LYS CG 1 1
11 11855 1 1 21 LYS H H 129.763 -3.126 -3.824 1.00 . A A . 21 LYS H 1 1
11 11856 1 1 21 LYS HA H 131.261 -2.523 -1.467 1.00 . A A . 21 LYS HA 1 1
11 11857 1 1 21 LYS HB2 H 131.347 -4.670 -2.745 1.00 . A A . 21 LYS HB2 1 1
11 11858 1 1 21 LYS HB3 H 132.107 -3.832 -4.102 1.00 . A A . 21 LYS HB3 1 1
11 11859 1 1 21 LYS HD2 H 133.348 -6.257 -2.304 1.00 . A A . 21 LYS HD2 1 1
11 11860 1 1 21 LYS HD3 H 133.870 -5.603 -3.876 1.00 . A A . 21 LYS HD3 1 1
11 11861 1 1 21 LYS HE2 H 135.969 -4.790 -2.872 1.00 . A A . 21 LYS HE2 1 1
11 11862 1 1 21 LYS HE3 H 135.480 -5.405 -1.285 1.00 . A A . 21 LYS HE3 1 1
11 11863 1 1 21 LYS HG2 H 134.086 -3.342 -2.762 1.00 . A A . 21 LYS HG2 1 1
11 11864 1 1 21 LYS HG3 H 133.331 -4.035 -1.314 1.00 . A A . 21 LYS HG3 1 1
11 11865 1 1 21 LYS HZ1 H 135.854 -7.131 -3.682 1.00 . A A . 21 LYS HZ1 1 1
11 11866 1 1 21 LYS HZ2 H 137.008 -6.880 -2.555 1.00 . A A . 21 LYS HZ2 1 1
11 11867 1 1 21 LYS HZ3 H 135.606 -7.646 -2.143 1.00 . A A . 21 LYS HZ3 1 1
11 11868 1 1 21 LYS N N 130.034 -2.408 -3.164 1.00 . A A . 21 LYS N 1 1
11 11869 1 1 21 LYS NZ N 135.996 -6.902 -2.707 1.00 . A A . 21 LYS NZ 1 1
11 11870 1 1 21 LYS O O 132.231 -0.784 -4.021 1.00 . A A . 21 LYS O 1 1
11 11871 1 1 22 GLY C C 135.305 -0.037 -2.902 1.00 . A A . 22 GLY C 1 1
11 11872 1 1 22 GLY CA C 134.026 0.264 -2.092 1.00 . A A . 22 GLY CA 1 1
11 11873 1 1 22 GLY H H 133.076 -1.352 -1.051 1.00 . A A . 22 GLY H 1 1
11 11874 1 1 22 GLY HA2 H 133.494 1.087 -2.570 1.00 . A A . 22 GLY HA2 1 1
11 11875 1 1 22 GLY HA3 H 134.333 0.602 -1.104 1.00 . A A . 22 GLY HA3 1 1
11 11876 1 1 22 GLY N N 133.100 -0.870 -1.943 1.00 . A A . 22 GLY N 1 1
11 11877 1 1 22 GLY O O 135.617 -1.204 -3.163 1.00 . A A . 22 GLY O 1 1
11 11878 1 1 23 PRO C C 138.513 0.433 -3.296 1.00 . A A . 23 PRO C 1 1
11 11879 1 1 23 PRO CA C 137.281 0.862 -4.116 1.00 . A A . 23 PRO CA 1 1
11 11880 1 1 23 PRO CB C 137.487 2.246 -4.741 1.00 . A A . 23 PRO CB 1 1
11 11881 1 1 23 PRO CD C 135.755 2.411 -3.100 1.00 . A A . 23 PRO CD 1 1
11 11882 1 1 23 PRO CG C 136.936 3.193 -3.676 1.00 . A A . 23 PRO CG 1 1
11 11883 1 1 23 PRO HA H 137.117 0.133 -4.913 1.00 . A A . 23 PRO HA 1 1
11 11884 1 1 23 PRO HB2 H 138.534 2.454 -4.967 1.00 . A A . 23 PRO HB2 1 1
11 11885 1 1 23 PRO HB3 H 136.883 2.329 -5.646 1.00 . A A . 23 PRO HB3 1 1
11 11886 1 1 23 PRO HD2 H 135.626 2.643 -2.042 1.00 . A A . 23 PRO HD2 1 1
11 11887 1 1 23 PRO HD3 H 134.849 2.666 -3.652 1.00 . A A . 23 PRO HD3 1 1
11 11888 1 1 23 PRO HG2 H 137.689 3.350 -2.903 1.00 . A A . 23 PRO HG2 1 1
11 11889 1 1 23 PRO HG3 H 136.619 4.144 -4.105 1.00 . A A . 23 PRO HG3 1 1
11 11890 1 1 23 PRO N N 136.066 1.001 -3.306 1.00 . A A . 23 PRO N 1 1
11 11891 1 1 23 PRO O O 138.600 0.675 -2.090 1.00 . A A . 23 PRO O 1 1
11 11892 1 1 24 LYS C C 141.556 0.556 -2.722 1.00 . A A . 24 LYS C 1 1
11 11893 1 1 24 LYS CA C 140.787 -0.607 -3.382 1.00 . A A . 24 LYS CA 1 1
11 11894 1 1 24 LYS CB C 141.607 -1.270 -4.508 1.00 . A A . 24 LYS CB 1 1
11 11895 1 1 24 LYS CD C 143.660 -2.574 -5.183 1.00 . A A . 24 LYS CD 1 1
11 11896 1 1 24 LYS CE C 145.086 -2.949 -4.767 1.00 . A A . 24 LYS CE 1 1
11 11897 1 1 24 LYS CG C 142.954 -1.838 -4.037 1.00 . A A . 24 LYS CG 1 1
11 11898 1 1 24 LYS H H 139.364 -0.322 -4.957 1.00 . A A . 24 LYS H 1 1
11 11899 1 1 24 LYS HA H 140.581 -1.346 -2.604 1.00 . A A . 24 LYS HA 1 1
11 11900 1 1 24 LYS HB2 H 141.024 -2.082 -4.951 1.00 . A A . 24 LYS HB2 1 1
11 11901 1 1 24 LYS HB3 H 141.796 -0.531 -5.288 1.00 . A A . 24 LYS HB3 1 1
11 11902 1 1 24 LYS HD2 H 143.097 -3.476 -5.434 1.00 . A A . 24 LYS HD2 1 1
11 11903 1 1 24 LYS HD3 H 143.702 -1.924 -6.060 1.00 . A A . 24 LYS HD3 1 1
11 11904 1 1 24 LYS HE2 H 145.626 -2.030 -4.515 1.00 . A A . 24 LYS HE2 1 1
11 11905 1 1 24 LYS HE3 H 145.045 -3.575 -3.869 1.00 . A A . 24 LYS HE3 1 1
11 11906 1 1 24 LYS HG2 H 143.591 -1.019 -3.705 1.00 . A A . 24 LYS HG2 1 1
11 11907 1 1 24 LYS HG3 H 142.794 -2.527 -3.207 1.00 . A A . 24 LYS HG3 1 1
11 11908 1 1 24 LYS HZ1 H 145.814 -3.122 -6.711 1.00 . A A . 24 LYS HZ1 1 1
11 11909 1 1 24 LYS HZ2 H 146.778 -3.821 -5.592 1.00 . A A . 24 LYS HZ2 1 1
11 11910 1 1 24 LYS HZ3 H 145.384 -4.562 -6.054 1.00 . A A . 24 LYS HZ3 1 1
11 11911 1 1 24 LYS N N 139.500 -0.176 -3.965 1.00 . A A . 24 LYS N 1 1
11 11912 1 1 24 LYS NZ N 145.802 -3.663 -5.856 1.00 . A A . 24 LYS NZ 1 1
11 11913 1 1 24 LYS O O 141.560 1.679 -3.234 1.00 . A A . 24 LYS O 1 1
11 11914 1 1 25 GLY C C 144.368 1.644 -1.521 1.00 . A A . 25 GLY C 1 1
11 11915 1 1 25 GLY CA C 143.033 1.252 -0.852 1.00 . A A . 25 GLY CA 1 1
11 11916 1 1 25 GLY H H 142.174 -0.673 -1.244 1.00 . A A . 25 GLY H 1 1
11 11917 1 1 25 GLY HA2 H 142.436 2.153 -0.704 1.00 . A A . 25 GLY HA2 1 1
11 11918 1 1 25 GLY HA3 H 143.263 0.844 0.131 1.00 . A A . 25 GLY HA3 1 1
11 11919 1 1 25 GLY N N 142.227 0.276 -1.600 1.00 . A A . 25 GLY N 1 1
11 11920 1 1 25 GLY O O 144.827 0.957 -2.440 1.00 . A A . 25 GLY O 1 1
11 11921 1 1 26 PRO C C 147.498 2.408 -1.237 1.00 . A A . 26 PRO C 1 1
11 11922 1 1 26 PRO CA C 146.268 3.242 -1.642 1.00 . A A . 26 PRO CA 1 1
11 11923 1 1 26 PRO CB C 146.382 4.681 -1.124 1.00 . A A . 26 PRO CB 1 1
11 11924 1 1 26 PRO CD C 144.539 3.637 -0.024 1.00 . A A . 26 PRO CD 1 1
11 11925 1 1 26 PRO CG C 145.685 4.614 0.232 1.00 . A A . 26 PRO CG 1 1
11 11926 1 1 26 PRO HA H 146.199 3.260 -2.731 1.00 . A A . 26 PRO HA 1 1
11 11927 1 1 26 PRO HB2 H 147.417 5.014 -1.032 1.00 . A A . 26 PRO HB2 1 1
11 11928 1 1 26 PRO HB3 H 145.828 5.351 -1.784 1.00 . A A . 26 PRO HB3 1 1
11 11929 1 1 26 PRO HD2 H 144.283 3.100 0.890 1.00 . A A . 26 PRO HD2 1 1
11 11930 1 1 26 PRO HD3 H 143.670 4.187 -0.389 1.00 . A A . 26 PRO HD3 1 1
11 11931 1 1 26 PRO HG2 H 146.371 4.194 0.969 1.00 . A A . 26 PRO HG2 1 1
11 11932 1 1 26 PRO HG3 H 145.323 5.591 0.553 1.00 . A A . 26 PRO HG3 1 1
11 11933 1 1 26 PRO N N 145.013 2.738 -1.069 1.00 . A A . 26 PRO N 1 1
11 11934 1 1 26 PRO O O 147.499 1.719 -0.213 1.00 . A A . 26 PRO O 1 1
11 11935 1 1 27 LYS C C 150.449 2.304 -0.388 1.00 . A A . 27 LYS C 1 1
11 11936 1 1 27 LYS CA C 149.875 1.861 -1.745 1.00 . A A . 27 LYS CA 1 1
11 11937 1 1 27 LYS CB C 150.848 2.173 -2.898 1.00 . A A . 27 LYS CB 1 1
11 11938 1 1 27 LYS CD C 153.061 1.601 -4.047 1.00 . A A . 27 LYS CD 1 1
11 11939 1 1 27 LYS CE C 153.800 2.935 -3.859 1.00 . A A . 27 LYS CE 1 1
11 11940 1 1 27 LYS CG C 152.115 1.296 -2.876 1.00 . A A . 27 LYS CG 1 1
11 11941 1 1 27 LYS H H 148.511 3.104 -2.839 1.00 . A A . 27 LYS H 1 1
11 11942 1 1 27 LYS HA H 149.707 0.782 -1.705 1.00 . A A . 27 LYS HA 1 1
11 11943 1 1 27 LYS HB2 H 150.335 1.998 -3.846 1.00 . A A . 27 LYS HB2 1 1
11 11944 1 1 27 LYS HB3 H 151.126 3.227 -2.851 1.00 . A A . 27 LYS HB3 1 1
11 11945 1 1 27 LYS HD2 H 153.797 0.797 -4.114 1.00 . A A . 27 LYS HD2 1 1
11 11946 1 1 27 LYS HD3 H 152.488 1.617 -4.977 1.00 . A A . 27 LYS HD3 1 1
11 11947 1 1 27 LYS HE2 H 153.070 3.729 -3.675 1.00 . A A . 27 LYS HE2 1 1
11 11948 1 1 27 LYS HE3 H 154.438 2.856 -2.971 1.00 . A A . 27 LYS HE3 1 1
11 11949 1 1 27 LYS HG2 H 152.655 1.438 -1.940 1.00 . A A . 27 LYS HG2 1 1
11 11950 1 1 27 LYS HG3 H 151.817 0.250 -2.945 1.00 . A A . 27 LYS HG3 1 1
11 11951 1 1 27 LYS HZ1 H 154.044 3.413 -5.873 1.00 . A A . 27 LYS HZ1 1 1
11 11952 1 1 27 LYS HZ2 H 155.139 4.137 -4.906 1.00 . A A . 27 LYS HZ2 1 1
11 11953 1 1 27 LYS HZ3 H 155.295 2.551 -5.266 1.00 . A A . 27 LYS HZ3 1 1
11 11954 1 1 27 LYS N N 148.578 2.506 -2.025 1.00 . A A . 27 LYS N 1 1
11 11955 1 1 27 LYS NZ N 154.623 3.278 -5.053 1.00 . A A . 27 LYS NZ 1 1
11 11956 1 1 27 LYS O O 150.331 3.473 -0.008 1.00 . A A . 27 LYS O 1 1
11 11957 1 1 28 GLY C C 152.943 2.565 1.576 1.00 . A A . 28 GLY C 1 1
11 11958 1 1 28 GLY CA C 151.712 1.639 1.631 1.00 . A A . 28 GLY CA 1 1
11 11959 1 1 28 GLY H H 151.135 0.438 -0.050 1.00 . A A . 28 GLY H 1 1
11 11960 1 1 28 GLY HA2 H 150.967 2.087 2.289 1.00 . A A . 28 GLY HA2 1 1
11 11961 1 1 28 GLY HA3 H 152.023 0.696 2.072 1.00 . A A . 28 GLY HA3 1 1
11 11962 1 1 28 GLY N N 151.083 1.377 0.331 1.00 . A A . 28 GLY N 1 1
11 11963 1 1 28 GLY O O 153.502 2.791 0.496 1.00 . A A . 28 GLY O 1 1
11 11964 1 1 29 PRO C C 155.863 3.325 2.503 1.00 . A A . 29 PRO C 1 1
11 11965 1 1 29 PRO CA C 154.527 4.018 2.818 1.00 . A A . 29 PRO CA 1 1
11 11966 1 1 29 PRO CB C 154.480 4.599 4.237 1.00 . A A . 29 PRO CB 1 1
11 11967 1 1 29 PRO CD C 152.781 2.919 4.046 1.00 . A A . 29 PRO CD 1 1
11 11968 1 1 29 PRO CG C 153.768 3.518 5.045 1.00 . A A . 29 PRO CG 1 1
11 11969 1 1 29 PRO HA H 154.389 4.833 2.105 1.00 . A A . 29 PRO HA 1 1
11 11970 1 1 29 PRO HB2 H 155.472 4.813 4.638 1.00 . A A . 29 PRO HB2 1 1
11 11971 1 1 29 PRO HB3 H 153.872 5.505 4.237 1.00 . A A . 29 PRO HB3 1 1
11 11972 1 1 29 PRO HD2 H 152.609 1.865 4.268 1.00 . A A . 29 PRO HD2 1 1
11 11973 1 1 29 PRO HD3 H 151.839 3.469 4.090 1.00 . A A . 29 PRO HD3 1 1
11 11974 1 1 29 PRO HG2 H 154.494 2.763 5.344 1.00 . A A . 29 PRO HG2 1 1
11 11975 1 1 29 PRO HG3 H 153.260 3.930 5.918 1.00 . A A . 29 PRO HG3 1 1
11 11976 1 1 29 PRO N N 153.384 3.104 2.732 1.00 . A A . 29 PRO N 1 1
11 11977 1 1 29 PRO O O 155.999 2.107 2.627 1.00 . A A . 29 PRO O 1 1
11 11978 1 1 30 LYS C C 158.925 2.612 2.190 1.00 . A A . 30 LYS C 1 1
11 11979 1 1 30 LYS CA C 158.110 3.671 1.433 1.00 . A A . 30 LYS CA 1 1
11 11980 1 1 30 LYS CB C 158.980 4.910 1.129 1.00 . A A . 30 LYS CB 1 1
11 11981 1 1 30 LYS CD C 159.074 7.176 -0.073 1.00 . A A . 30 LYS CD 1 1
11 11982 1 1 30 LYS CE C 160.451 7.091 -0.753 1.00 . A A . 30 LYS CE 1 1
11 11983 1 1 30 LYS CG C 158.336 5.834 0.077 1.00 . A A . 30 LYS CG 1 1
11 11984 1 1 30 LYS H H 156.678 5.114 2.105 1.00 . A A . 30 LYS H 1 1
11 11985 1 1 30 LYS HA H 157.832 3.208 0.483 1.00 . A A . 30 LYS HA 1 1
11 11986 1 1 30 LYS HB2 H 159.139 5.467 2.055 1.00 . A A . 30 LYS HB2 1 1
11 11987 1 1 30 LYS HB3 H 159.955 4.586 0.763 1.00 . A A . 30 LYS HB3 1 1
11 11988 1 1 30 LYS HD2 H 158.442 7.865 -0.637 1.00 . A A . 30 LYS HD2 1 1
11 11989 1 1 30 LYS HD3 H 159.208 7.607 0.921 1.00 . A A . 30 LYS HD3 1 1
11 11990 1 1 30 LYS HE2 H 160.985 8.023 -0.543 1.00 . A A . 30 LYS HE2 1 1
11 11991 1 1 30 LYS HE3 H 161.030 6.275 -0.309 1.00 . A A . 30 LYS HE3 1 1
11 11992 1 1 30 LYS HG2 H 158.293 5.321 -0.884 1.00 . A A . 30 LYS HG2 1 1
11 11993 1 1 30 LYS HG3 H 157.313 6.061 0.378 1.00 . A A . 30 LYS HG3 1 1
11 11994 1 1 30 LYS HZ1 H 159.765 7.635 -2.646 1.00 . A A . 30 LYS HZ1 1 1
11 11995 1 1 30 LYS HZ2 H 161.257 6.978 -2.665 1.00 . A A . 30 LYS HZ2 1 1
11 11996 1 1 30 LYS HZ3 H 159.961 6.008 -2.480 1.00 . A A . 30 LYS HZ3 1 1
11 11997 1 1 30 LYS N N 156.865 4.118 2.102 1.00 . A A . 30 LYS N 1 1
11 11998 1 1 30 LYS NZ N 160.345 6.918 -2.229 1.00 . A A . 30 LYS NZ 1 1
11 11999 1 1 30 LYS O O 159.529 1.752 1.552 1.00 . A A . 30 LYS O 1 1
11 12000 1 1 31 GLY C C 160.446 2.312 5.530 1.00 . A A . 31 GLY C 1 1
11 12001 1 1 31 GLY CA C 159.589 1.693 4.414 1.00 . A A . 31 GLY CA 1 1
11 12002 1 1 31 GLY H H 158.366 3.390 3.947 1.00 . A A . 31 GLY H 1 1
11 12003 1 1 31 GLY HA2 H 158.818 1.086 4.889 1.00 . A A . 31 GLY HA2 1 1
11 12004 1 1 31 GLY HA3 H 160.231 1.029 3.835 1.00 . A A . 31 GLY HA3 1 1
11 12005 1 1 31 GLY N N 158.931 2.667 3.523 1.00 . A A . 31 GLY N 1 1
11 12006 1 1 31 GLY O O 160.862 1.618 6.456 1.00 . A A . 31 GLY O 1 1
11 12007 1 1 32 NH2 HN1 H 160.391 4.175 4.718 1.00 . A A . 32 NH2 HN1 1 1
11 12008 1 1 32 NH2 HN2 H 161.270 4.023 6.225 1.00 . A A . 32 NH2 HN2 1 1
11 12009 1 1 32 NH2 N N 160.719 3.612 5.487 1.00 . A A . 32 NH2 N 1 1
11 12010 2 2 1 ACE C C 76.066 5.103 3.968 1.00 . B B . 33 ACE C 1 1
11 12011 2 2 1 ACE CH3 C 74.898 6.059 3.905 1.00 . B B . 33 ACE CH3 1 1
11 12012 2 2 1 ACE H1 H 74.631 6.233 2.864 1.00 . B B . 33 ACE H1 1 1
11 12013 2 2 1 ACE H2 H 74.048 5.627 4.430 1.00 . B B . 33 ACE H2 1 1
11 12014 2 2 1 ACE H3 H 75.171 7.001 4.377 1.00 . B B . 33 ACE H3 1 1
11 12015 2 2 1 ACE O O 77.164 5.485 4.363 1.00 . B B . 33 ACE O 1 1
11 12016 2 2 2 ASP C C 78.011 2.994 2.550 1.00 . B B . 34 ASP C 1 1
11 12017 2 2 2 ASP CA C 76.840 2.787 3.554 1.00 . B B . 34 ASP CA 1 1
11 12018 2 2 2 ASP CB C 76.138 1.440 3.329 1.00 . B B . 34 ASP CB 1 1
11 12019 2 2 2 ASP CG C 77.115 0.258 3.428 1.00 . B B . 34 ASP CG 1 1
11 12020 2 2 2 ASP H H 74.883 3.618 3.303 1.00 . B B . 34 ASP H 1 1
11 12021 2 2 2 ASP HA H 77.290 2.746 4.547 1.00 . B B . 34 ASP HA 1 1
11 12022 2 2 2 ASP HB2 H 75.357 1.318 4.083 1.00 . B B . 34 ASP HB2 1 1
11 12023 2 2 2 ASP HB3 H 75.653 1.433 2.352 1.00 . B B . 34 ASP HB3 1 1
11 12024 2 2 2 ASP N N 75.825 3.853 3.580 1.00 . B B . 34 ASP N 1 1
11 12025 2 2 2 ASP O O 79.143 2.653 2.916 1.00 . B B . 34 ASP O 1 1
11 12026 2 2 2 ASP OD1 O 77.486 -0.125 4.564 1.00 . B B . 34 ASP OD1 1 1
11 12027 2 2 2 ASP OD2 O 77.491 -0.306 2.371 1.00 . B B . 34 ASP OD2 1 1
11 12028 2 2 3 HYP C C 80.013 4.723 0.907 1.00 . B B . 35 HYP C 1 1
11 12029 2 2 3 HYP CA C 78.901 3.804 0.371 1.00 . B B . 35 HYP CA 1 1
11 12030 2 2 3 HYP CB C 78.235 4.436 -0.858 1.00 . B B . 35 HYP CB 1 1
11 12031 2 2 3 HYP CD C 76.529 3.815 0.684 1.00 . B B . 35 HYP CD 1 1
11 12032 2 2 3 HYP CG C 76.804 3.901 -0.821 1.00 . B B . 35 HYP CG 1 1
11 12033 2 2 3 HYP HA H 79.339 2.849 0.081 1.00 . B B . 35 HYP HA 1 1
11 12034 2 2 3 HYP HB2 H 78.207 5.522 -0.751 1.00 . B B . 35 HYP HB2 1 1
11 12035 2 2 3 HYP HB3 H 78.751 4.165 -1.781 1.00 . B B . 35 HYP HB3 1 1
11 12036 2 2 3 HYP HD1 H 75.796 2.341 -1.460 1.00 . B B . 35 HYP HD1 1 1
11 12037 2 2 3 HYP HD22 H 76.149 4.776 1.034 1.00 . B B . 35 HYP HD22 1 1
11 12038 2 2 3 HYP HD23 H 75.796 3.035 0.886 1.00 . B B . 35 HYP HD23 1 1
11 12039 2 2 3 HYP HG H 76.115 4.596 -1.306 1.00 . B B . 35 HYP HG 1 1
11 12040 2 2 3 HYP N N 77.813 3.537 1.323 1.00 . B B . 35 HYP N 1 1
11 12041 2 2 3 HYP O O 79.771 5.584 1.758 1.00 . B B . 35 HYP O 1 1
11 12042 2 2 3 HYP OD1 O 76.722 2.622 -1.437 1.00 . B B . 35 HYP OD1 1 1
11 12043 2 2 4 GLY C C 83.662 5.286 -0.012 1.00 . B B . 36 GLY C 1 1
11 12044 2 2 4 GLY CA C 82.372 5.409 0.814 1.00 . B B . 36 GLY CA 1 1
11 12045 2 2 4 GLY H H 81.376 3.942 -0.389 1.00 . B B . 36 GLY H 1 1
11 12046 2 2 4 GLY HA2 H 82.082 6.460 0.837 1.00 . B B . 36 GLY HA2 1 1
11 12047 2 2 4 GLY HA3 H 82.594 5.103 1.829 1.00 . B B . 36 GLY HA3 1 1
11 12048 2 2 4 GLY N N 81.229 4.607 0.359 1.00 . B B . 36 GLY N 1 1
11 12049 2 2 4 GLY O O 83.848 4.323 -0.757 1.00 . B B . 36 GLY O 1 1
11 12050 2 2 5 ASP C C 87.006 5.700 -0.161 1.00 . B B . 37 ASP C 1 1
11 12051 2 2 5 ASP CA C 85.764 6.477 -0.683 1.00 . B B . 37 ASP CA 1 1
11 12052 2 2 5 ASP CB C 86.054 7.982 -0.736 1.00 . B B . 37 ASP CB 1 1
11 12053 2 2 5 ASP CG C 85.052 8.713 -1.643 1.00 . B B . 37 ASP CG 1 1
11 12054 2 2 5 ASP H H 84.319 7.027 0.757 1.00 . B B . 37 ASP H 1 1
11 12055 2 2 5 ASP HA H 85.556 6.140 -1.698 1.00 . B B . 37 ASP HA 1 1
11 12056 2 2 5 ASP HB2 H 86.026 8.397 0.274 1.00 . B B . 37 ASP HB2 1 1
11 12057 2 2 5 ASP HB3 H 87.055 8.140 -1.123 1.00 . B B . 37 ASP HB3 1 1
11 12058 2 2 5 ASP N N 84.526 6.300 0.090 1.00 . B B . 37 ASP N 1 1
11 12059 2 2 5 ASP O O 87.093 5.423 1.040 1.00 . B B . 37 ASP O 1 1
11 12060 2 2 5 ASP OD1 O 85.162 8.593 -2.887 1.00 . B B . 37 ASP OD1 1 1
11 12061 2 2 5 ASP OD2 O 84.156 9.414 -1.112 1.00 . B B . 37 ASP OD2 1 1
11 12062 2 2 6 HYP C C 90.100 5.412 0.460 1.00 . B B . 38 HYP C 1 1
11 12063 2 2 6 HYP CA C 89.266 4.727 -0.640 1.00 . B B . 38 HYP CA 1 1
11 12064 2 2 6 HYP CB C 90.105 4.656 -1.924 1.00 . B B . 38 HYP CB 1 1
11 12065 2 2 6 HYP CD C 87.984 5.638 -2.459 1.00 . B B . 38 HYP CD 1 1
11 12066 2 2 6 HYP CG C 89.103 4.793 -3.070 1.00 . B B . 38 HYP CG 1 1
11 12067 2 2 6 HYP HA H 89.033 3.713 -0.317 1.00 . B B . 38 HYP HA 1 1
11 12068 2 2 6 HYP HB2 H 90.788 5.507 -1.967 1.00 . B B . 38 HYP HB2 1 1
11 12069 2 2 6 HYP HB3 H 90.675 3.727 -1.982 1.00 . B B . 38 HYP HB3 1 1
11 12070 2 2 6 HYP HD1 H 89.294 3.068 -3.977 1.00 . B B . 38 HYP HD1 1 1
11 12071 2 2 6 HYP HD22 H 88.180 6.694 -2.654 1.00 . B B . 38 HYP HD22 1 1
11 12072 2 2 6 HYP HD23 H 87.033 5.350 -2.908 1.00 . B B . 38 HYP HD23 1 1
11 12073 2 2 6 HYP HG H 89.551 5.307 -3.923 1.00 . B B . 38 HYP HG 1 1
11 12074 2 2 6 HYP N N 88.005 5.392 -1.019 1.00 . B B . 38 HYP N 1 1
11 12075 2 2 6 HYP O O 90.016 6.625 0.673 1.00 . B B . 38 HYP O 1 1
11 12076 2 2 6 HYP OD1 O 88.605 3.527 -3.476 1.00 . B B . 38 HYP OD1 1 1
11 12077 2 2 7 GLY C C 93.343 5.569 1.288 1.00 . B B . 39 GLY C 1 1
11 12078 2 2 7 GLY CA C 92.043 5.139 1.993 1.00 . B B . 39 GLY CA 1 1
11 12079 2 2 7 GLY H H 90.982 3.642 0.895 1.00 . B B . 39 GLY H 1 1
11 12080 2 2 7 GLY HA2 H 91.661 5.987 2.561 1.00 . B B . 39 GLY HA2 1 1
11 12081 2 2 7 GLY HA3 H 92.295 4.358 2.707 1.00 . B B . 39 GLY HA3 1 1
11 12082 2 2 7 GLY N N 90.993 4.637 1.092 1.00 . B B . 39 GLY N 1 1
11 12083 2 2 7 GLY O O 93.544 5.314 0.098 1.00 . B B . 39 GLY O 1 1
11 12084 2 2 8 ASP C C 96.647 5.740 1.393 1.00 . B B . 40 ASP C 1 1
11 12085 2 2 8 ASP CA C 95.507 6.783 1.526 1.00 . B B . 40 ASP CA 1 1
11 12086 2 2 8 ASP CB C 95.962 7.902 2.476 1.00 . B B . 40 ASP CB 1 1
11 12087 2 2 8 ASP CG C 95.205 9.210 2.214 1.00 . B B . 40 ASP CG 1 1
11 12088 2 2 8 ASP H H 94.007 6.439 2.990 1.00 . B B . 40 ASP H 1 1
11 12089 2 2 8 ASP HA H 95.322 7.221 0.545 1.00 . B B . 40 ASP HA 1 1
11 12090 2 2 8 ASP HB2 H 95.833 7.584 3.513 1.00 . B B . 40 ASP HB2 1 1
11 12091 2 2 8 ASP HB3 H 97.024 8.087 2.330 1.00 . B B . 40 ASP HB3 1 1
11 12092 2 2 8 ASP N N 94.235 6.238 2.028 1.00 . B B . 40 ASP N 1 1
11 12093 2 2 8 ASP O O 96.655 4.739 2.119 1.00 . B B . 40 ASP O 1 1
11 12094 2 2 8 ASP OD1 O 95.541 9.914 1.232 1.00 . B B . 40 ASP OD1 1 1
11 12095 2 2 8 ASP OD2 O 94.274 9.541 2.986 1.00 . B B . 40 ASP OD2 1 1
11 12096 2 2 9 HYP C C 99.633 5.051 1.787 1.00 . B B . 41 HYP C 1 1
11 12097 2 2 9 HYP CA C 98.875 5.172 0.452 1.00 . B B . 41 HYP CA 1 1
11 12098 2 2 9 HYP CB C 99.775 5.849 -0.591 1.00 . B B . 41 HYP CB 1 1
11 12099 2 2 9 HYP CD C 97.696 7.052 -0.465 1.00 . B B . 41 HYP CD 1 1
11 12100 2 2 9 HYP CG C 98.837 6.718 -1.430 1.00 . B B . 41 HYP CG 1 1
11 12101 2 2 9 HYP HA H 98.606 4.181 0.096 1.00 . B B . 41 HYP HA 1 1
11 12102 2 2 9 HYP HB2 H 100.495 6.501 -0.094 1.00 . B B . 41 HYP HB2 1 1
11 12103 2 2 9 HYP HB3 H 100.307 5.113 -1.196 1.00 . B B . 41 HYP HB3 1 1
11 12104 2 2 9 HYP HD1 H 99.065 5.902 -3.195 1.00 . B B . 41 HYP HD1 1 1
11 12105 2 2 9 HYP HD22 H 97.905 8.001 0.031 1.00 . B B . 41 HYP HD22 1 1
11 12106 2 2 9 HYP HD23 H 96.759 7.122 -1.020 1.00 . B B . 41 HYP HD23 1 1
11 12107 2 2 9 HYP HG H 99.341 7.629 -1.759 1.00 . B B . 41 HYP HG 1 1
11 12108 2 2 9 HYP N N 97.652 5.978 0.522 1.00 . B B . 41 HYP N 1 1
11 12109 2 2 9 HYP O O 99.633 5.975 2.608 1.00 . B B . 41 HYP O 1 1
11 12110 2 2 9 HYP OD1 O 98.346 6.010 -2.556 1.00 . B B . 41 HYP OD1 1 1
11 12111 2 2 10 GLY C C 102.623 4.560 2.905 1.00 . B B . 42 GLY C 1 1
11 12112 2 2 10 GLY CA C 101.313 3.768 3.071 1.00 . B B . 42 GLY CA 1 1
11 12113 2 2 10 GLY H H 100.279 3.204 1.278 1.00 . B B . 42 GLY H 1 1
11 12114 2 2 10 GLY HA2 H 100.840 4.071 4.005 1.00 . B B . 42 GLY HA2 1 1
11 12115 2 2 10 GLY HA3 H 101.566 2.715 3.160 1.00 . B B . 42 GLY HA3 1 1
11 12116 2 2 10 GLY N N 100.357 3.942 1.968 1.00 . B B . 42 GLY N 1 1
11 12117 2 2 10 GLY O O 102.952 5.037 1.816 1.00 . B B . 42 GLY O 1 1
11 12118 2 2 11 ASP C C 105.813 4.609 3.310 1.00 . B B . 43 ASP C 1 1
11 12119 2 2 11 ASP CA C 104.680 5.393 4.021 1.00 . B B . 43 ASP CA 1 1
11 12120 2 2 11 ASP CB C 105.064 5.640 5.487 1.00 . B B . 43 ASP CB 1 1
11 12121 2 2 11 ASP CG C 104.275 6.811 6.087 1.00 . B B . 43 ASP CG 1 1
11 12122 2 2 11 ASP H H 103.057 4.324 4.872 1.00 . B B . 43 ASP H 1 1
11 12123 2 2 11 ASP HA H 104.556 6.358 3.533 1.00 . B B . 43 ASP HA 1 1
11 12124 2 2 11 ASP HB2 H 104.905 4.731 6.072 1.00 . B B . 43 ASP HB2 1 1
11 12125 2 2 11 ASP HB3 H 106.125 5.873 5.538 1.00 . B B . 43 ASP HB3 1 1
11 12126 2 2 11 ASP N N 103.384 4.700 3.995 1.00 . B B . 43 ASP N 1 1
11 12127 2 2 11 ASP O O 105.799 3.374 3.320 1.00 . B B . 43 ASP O 1 1
11 12128 2 2 11 ASP OD1 O 104.679 7.980 5.879 1.00 . B B . 43 ASP OD1 1 1
11 12129 2 2 11 ASP OD2 O 103.244 6.574 6.761 1.00 . B B . 43 ASP OD2 1 1
11 12130 2 2 12 HYP C C 108.767 3.737 3.183 1.00 . B B . 44 HYP C 1 1
11 12131 2 2 12 HYP CA C 108.016 4.622 2.173 1.00 . B B . 44 HYP CA 1 1
11 12132 2 2 12 HYP CB C 108.933 5.749 1.681 1.00 . B B . 44 HYP CB 1 1
11 12133 2 2 12 HYP CD C 106.929 6.726 2.564 1.00 . B B . 44 HYP CD 1 1
11 12134 2 2 12 HYP CG C 108.011 6.959 1.507 1.00 . B B . 44 HYP CG 1 1
11 12135 2 2 12 HYP HA H 107.708 4.013 1.323 1.00 . B B . 44 HYP HA 1 1
11 12136 2 2 12 HYP HB2 H 109.675 5.987 2.446 1.00 . B B . 44 HYP HB2 1 1
11 12137 2 2 12 HYP HB3 H 109.439 5.479 0.753 1.00 . B B . 44 HYP HB3 1 1
11 12138 2 2 12 HYP HD1 H 108.107 7.292 -0.422 1.00 . B B . 44 HYP HD1 1 1
11 12139 2 2 12 HYP HD22 H 107.234 7.182 3.507 1.00 . B B . 44 HYP HD22 1 1
11 12140 2 2 12 HYP HD23 H 105.989 7.163 2.225 1.00 . B B . 44 HYP HD23 1 1
11 12141 2 2 12 HYP HG H 108.546 7.891 1.702 1.00 . B B . 44 HYP HG 1 1
11 12142 2 2 12 HYP N N 106.829 5.280 2.730 1.00 . B B . 44 HYP N 1 1
11 12143 2 2 12 HYP O O 108.788 4.016 4.387 1.00 . B B . 44 HYP O 1 1
11 12144 2 2 12 HYP OD1 O 107.437 6.992 0.208 1.00 . B B . 44 HYP OD1 1 1
11 12145 2 2 13 GLY C C 111.671 2.586 3.872 1.00 . B B . 45 GLY C 1 1
11 12146 2 2 13 GLY CA C 110.363 1.878 3.482 1.00 . B B . 45 GLY CA 1 1
11 12147 2 2 13 GLY H H 109.359 2.495 1.693 1.00 . B B . 45 GLY H 1 1
11 12148 2 2 13 GLY HA2 H 109.858 1.562 4.395 1.00 . B B . 45 GLY HA2 1 1
11 12149 2 2 13 GLY HA3 H 110.619 0.986 2.919 1.00 . B B . 45 GLY HA3 1 1
11 12150 2 2 13 GLY N N 109.447 2.700 2.684 1.00 . B B . 45 GLY N 1 1
11 12151 2 2 13 GLY O O 112.017 3.645 3.342 1.00 . B B . 45 GLY O 1 1
11 12152 2 2 14 ASP C C 114.844 2.254 4.258 1.00 . B B . 46 ASP C 1 1
11 12153 2 2 14 ASP CA C 113.709 2.491 5.282 1.00 . B B . 46 ASP CA 1 1
11 12154 2 2 14 ASP CB C 114.038 1.790 6.605 1.00 . B B . 46 ASP CB 1 1
11 12155 2 2 14 ASP CG C 113.201 2.350 7.763 1.00 . B B . 46 ASP CG 1 1
11 12156 2 2 14 ASP H H 112.095 1.122 5.213 1.00 . B B . 46 ASP H 1 1
11 12157 2 2 14 ASP HA H 113.616 3.560 5.470 1.00 . B B . 46 ASP HA 1 1
11 12158 2 2 14 ASP HB2 H 113.877 0.714 6.506 1.00 . B B . 46 ASP HB2 1 1
11 12159 2 2 14 ASP HB3 H 115.091 1.938 6.829 1.00 . B B . 46 ASP HB3 1 1
11 12160 2 2 14 ASP N N 112.413 1.990 4.810 1.00 . B B . 46 ASP N 1 1
11 12161 2 2 14 ASP O O 114.775 1.291 3.488 1.00 . B B . 46 ASP O 1 1
11 12162 2 2 14 ASP OD1 O 113.605 3.378 8.359 1.00 . B B . 46 ASP OD1 1 1
11 12163 2 2 14 ASP OD2 O 112.134 1.768 8.075 1.00 . B B . 46 ASP OD2 1 1
11 12164 2 2 15 HYP C C 117.716 1.478 3.493 1.00 . B B . 47 HYP C 1 1
11 12165 2 2 15 HYP CA C 117.070 2.866 3.370 1.00 . B B . 47 HYP CA 1 1
11 12166 2 2 15 HYP CB C 118.083 3.957 3.737 1.00 . B B . 47 HYP CB 1 1
11 12167 2 2 15 HYP CD C 116.094 4.278 5.050 1.00 . B B . 47 HYP CD 1 1
11 12168 2 2 15 HYP CG C 117.257 5.050 4.417 1.00 . B B . 47 HYP CG 1 1
11 12169 2 2 15 HYP HA H 116.751 3.017 2.339 1.00 . B B . 47 HYP HA 1 1
11 12170 2 2 15 HYP HB2 H 118.803 3.568 4.460 1.00 . B B . 47 HYP HB2 1 1
11 12171 2 2 15 HYP HB3 H 118.611 4.327 2.856 1.00 . B B . 47 HYP HB3 1 1
11 12172 2 2 15 HYP HD1 H 116.384 6.735 3.922 1.00 . B B . 47 HYP HD1 1 1
11 12173 2 2 15 HYP HD22 H 116.356 3.997 6.071 1.00 . B B . 47 HYP HD22 1 1
11 12174 2 2 15 HYP HD23 H 115.199 4.901 5.054 1.00 . B B . 47 HYP HD23 1 1
11 12175 2 2 15 HYP HG H 117.847 5.564 5.179 1.00 . B B . 47 HYP HG 1 1
11 12176 2 2 15 HYP N N 115.912 3.076 4.242 1.00 . B B . 47 HYP N 1 1
11 12177 2 2 15 HYP O O 117.732 0.865 4.567 1.00 . B B . 47 HYP O 1 1
11 12178 2 2 15 HYP OD1 O 116.783 5.984 3.460 1.00 . B B . 47 HYP OD1 1 1
11 12179 2 2 16 GLY C C 120.529 0.118 3.184 1.00 . B B . 48 GLY C 1 1
11 12180 2 2 16 GLY CA C 119.223 -0.147 2.424 1.00 . B B . 48 GLY CA 1 1
11 12181 2 2 16 GLY H H 118.251 1.544 1.540 1.00 . B B . 48 GLY H 1 1
11 12182 2 2 16 GLY HA2 H 118.714 -0.988 2.896 1.00 . B B . 48 GLY HA2 1 1
11 12183 2 2 16 GLY HA3 H 119.473 -0.432 1.408 1.00 . B B . 48 GLY HA3 1 1
11 12184 2 2 16 GLY N N 118.323 1.009 2.401 1.00 . B B . 48 GLY N 1 1
11 12185 2 2 16 GLY O O 120.906 1.266 3.435 1.00 . B B . 48 GLY O 1 1
11 12186 2 2 17 ASP C C 123.690 -0.522 3.479 1.00 . B B . 49 ASP C 1 1
11 12187 2 2 17 ASP CA C 122.458 -0.881 4.345 1.00 . B B . 49 ASP CA 1 1
11 12188 2 2 17 ASP CB C 122.643 -2.237 5.037 1.00 . B B . 49 ASP CB 1 1
11 12189 2 2 17 ASP CG C 121.576 -2.528 6.110 1.00 . B B . 49 ASP CG 1 1
11 12190 2 2 17 ASP H H 120.896 -1.878 3.335 1.00 . B B . 49 ASP H 1 1
11 12191 2 2 17 ASP HA H 122.335 -0.115 5.110 1.00 . B B . 49 ASP HA 1 1
11 12192 2 2 17 ASP HB2 H 122.634 -3.027 4.282 1.00 . B B . 49 ASP HB2 1 1
11 12193 2 2 17 ASP HB3 H 123.616 -2.251 5.508 1.00 . B B . 49 ASP HB3 1 1
11 12194 2 2 17 ASP N N 121.224 -0.954 3.565 1.00 . B B . 49 ASP N 1 1
11 12195 2 2 17 ASP O O 123.693 -0.799 2.272 1.00 . B B . 49 ASP O 1 1
11 12196 2 2 17 ASP OD1 O 121.019 -1.579 6.717 1.00 . B B . 49 ASP OD1 1 1
11 12197 2 2 17 ASP OD2 O 121.276 -3.722 6.347 1.00 . B B . 49 ASP OD2 1 1
11 12198 2 2 18 HYP C C 126.619 -0.849 2.649 1.00 . B B . 50 HYP C 1 1
11 12199 2 2 18 HYP CA C 125.999 0.366 3.355 1.00 . B B . 50 HYP CA 1 1
11 12200 2 2 18 HYP CB C 126.970 0.914 4.410 1.00 . B B . 50 HYP CB 1 1
11 12201 2 2 18 HYP CD C 124.843 0.506 5.455 1.00 . B B . 50 HYP CD 1 1
11 12202 2 2 18 HYP CG C 126.080 1.403 5.556 1.00 . B B . 50 HYP CG 1 1
11 12203 2 2 18 HYP HA H 125.799 1.144 2.619 1.00 . B B . 50 HYP HA 1 1
11 12204 2 2 18 HYP HB2 H 127.602 0.108 4.786 1.00 . B B . 50 HYP HB2 1 1
11 12205 2 2 18 HYP HB3 H 127.597 1.710 4.005 1.00 . B B . 50 HYP HB3 1 1
11 12206 2 2 18 HYP HD1 H 126.489 3.318 5.597 1.00 . B B . 50 HYP HD1 1 1
11 12207 2 2 18 HYP HD22 H 124.971 -0.361 6.104 1.00 . B B . 50 HYP HD22 1 1
11 12208 2 2 18 HYP HD23 H 123.960 1.070 5.760 1.00 . B B . 50 HYP HD23 1 1
11 12209 2 2 18 HYP HG H 126.575 1.267 6.519 1.00 . B B . 50 HYP HG 1 1
11 12210 2 2 18 HYP N N 124.752 0.072 4.064 1.00 . B B . 50 HYP N 1 1
11 12211 2 2 18 HYP O O 126.546 -1.982 3.140 1.00 . B B . 50 HYP O 1 1
11 12212 2 2 18 HYP OD1 O 125.722 2.766 5.386 1.00 . B B . 50 HYP OD1 1 1
11 12213 2 2 19 GLY C C 129.400 -1.964 1.707 1.00 . B B . 51 GLY C 1 1
11 12214 2 2 19 GLY CA C 128.160 -1.594 0.879 1.00 . B B . 51 GLY CA 1 1
11 12215 2 2 19 GLY H H 127.283 0.342 1.150 1.00 . B B . 51 GLY H 1 1
11 12216 2 2 19 GLY HA2 H 127.584 -2.499 0.689 1.00 . B B . 51 GLY HA2 1 1
11 12217 2 2 19 GLY HA3 H 128.494 -1.205 -0.078 1.00 . B B . 51 GLY HA3 1 1
11 12218 2 2 19 GLY N N 127.297 -0.601 1.526 1.00 . B B . 51 GLY N 1 1
11 12219 2 2 19 GLY O O 129.775 -1.265 2.652 1.00 . B B . 51 GLY O 1 1
11 12220 2 2 20 ASP C C 132.500 -2.666 1.748 1.00 . B B . 52 ASP C 1 1
11 12221 2 2 20 ASP CA C 131.262 -3.552 2.026 1.00 . B B . 52 ASP CA 1 1
11 12222 2 2 20 ASP CB C 131.536 -4.994 1.585 1.00 . B B . 52 ASP CB 1 1
11 12223 2 2 20 ASP CG C 130.650 -5.985 2.351 1.00 . B B . 52 ASP CG 1 1
11 12224 2 2 20 ASP H H 129.708 -3.629 0.581 1.00 . B B . 52 ASP H 1 1
11 12225 2 2 20 ASP HA H 131.063 -3.558 3.097 1.00 . B B . 52 ASP HA 1 1
11 12226 2 2 20 ASP HB2 H 131.382 -5.093 0.507 1.00 . B B . 52 ASP HB2 1 1
11 12227 2 2 20 ASP HB3 H 132.577 -5.231 1.786 1.00 . B B . 52 ASP HB3 1 1
11 12228 2 2 20 ASP N N 130.051 -3.074 1.352 1.00 . B B . 52 ASP N 1 1
11 12229 2 2 20 ASP O O 132.633 -2.132 0.640 1.00 . B B . 52 ASP O 1 1
11 12230 2 2 20 ASP OD1 O 131.006 -6.352 3.496 1.00 . B B . 52 ASP OD1 1 1
11 12231 2 2 20 ASP OD2 O 129.587 -6.390 1.823 1.00 . B B . 52 ASP OD2 1 1
11 12232 2 2 21 HYP C C 135.500 -2.471 1.280 1.00 . B B . 53 HYP C 1 1
11 12233 2 2 21 HYP CA C 134.735 -1.887 2.479 1.00 . B B . 53 HYP CA 1 1
11 12234 2 2 21 HYP CB C 135.539 -2.083 3.771 1.00 . B B . 53 HYP CB 1 1
11 12235 2 2 21 HYP CD C 133.358 -3.036 4.074 1.00 . B B . 53 HYP CD 1 1
11 12236 2 2 21 HYP CG C 134.491 -2.361 4.852 1.00 . B B . 53 HYP CG 1 1
11 12237 2 2 21 HYP HA H 134.570 -0.821 2.319 1.00 . B B . 53 HYP HA 1 1
11 12238 2 2 21 HYP HB2 H 136.180 -2.962 3.680 1.00 . B B . 53 HYP HB2 1 1
11 12239 2 2 21 HYP HB3 H 136.148 -1.209 4.005 1.00 . B B . 53 HYP HB3 1 1
11 12240 2 2 21 HYP HD1 H 133.475 -1.367 6.203 1.00 . B B . 53 HYP HD1 1 1
11 12241 2 2 21 HYP HD22 H 133.507 -4.118 4.075 1.00 . B B . 53 HYP HD22 1 1
11 12242 2 2 21 HYP HD23 H 132.400 -2.793 4.536 1.00 . B B . 53 HYP HD23 1 1
11 12243 2 2 21 HYP HG H 134.892 -3.031 5.617 1.00 . B B . 53 HYP HG 1 1
11 12244 2 2 21 HYP N N 133.439 -2.532 2.707 1.00 . B B . 53 HYP N 1 1
11 12245 2 2 21 HYP O O 135.435 -3.677 1.010 1.00 . B B . 53 HYP O 1 1
11 12246 2 2 21 HYP OD1 O 134.047 -1.153 5.451 1.00 . B B . 53 HYP OD1 1 1
11 12247 2 2 22 GLY C C 138.387 -2.907 0.070 1.00 . B B . 54 GLY C 1 1
11 12248 2 2 22 GLY CA C 137.202 -2.079 -0.455 1.00 . B B . 54 GLY CA 1 1
11 12249 2 2 22 GLY H H 136.260 -0.644 0.832 1.00 . B B . 54 GLY H 1 1
11 12250 2 2 22 GLY HA2 H 136.656 -2.683 -1.180 1.00 . B B . 54 GLY HA2 1 1
11 12251 2 2 22 GLY HA3 H 137.598 -1.213 -0.977 1.00 . B B . 54 GLY HA3 1 1
11 12252 2 2 22 GLY N N 136.276 -1.630 0.591 1.00 . B B . 54 GLY N 1 1
11 12253 2 2 22 GLY O O 138.650 -2.966 1.274 1.00 . B B . 54 GLY O 1 1
11 12254 2 2 23 ASP C C 141.518 -3.519 -0.076 1.00 . B B . 55 ASP C 1 1
11 12255 2 2 23 ASP CA C 140.297 -4.363 -0.514 1.00 . B B . 55 ASP CA 1 1
11 12256 2 2 23 ASP CB C 140.657 -5.227 -1.730 1.00 . B B . 55 ASP CB 1 1
11 12257 2 2 23 ASP CG C 139.760 -6.470 -1.816 1.00 . B B . 55 ASP CG 1 1
11 12258 2 2 23 ASP H H 138.872 -3.481 -1.818 1.00 . B B . 55 ASP H 1 1
11 12259 2 2 23 ASP HA H 140.020 -5.028 0.303 1.00 . B B . 55 ASP HA 1 1
11 12260 2 2 23 ASP HB2 H 140.581 -4.635 -2.645 1.00 . B B . 55 ASP HB2 1 1
11 12261 2 2 23 ASP HB3 H 141.691 -5.548 -1.640 1.00 . B B . 55 ASP HB3 1 1
11 12262 2 2 23 ASP N N 139.119 -3.553 -0.842 1.00 . B B . 55 ASP N 1 1
11 12263 2 2 23 ASP O O 141.673 -2.379 -0.533 1.00 . B B . 55 ASP O 1 1
11 12264 2 2 23 ASP OD1 O 140.083 -7.490 -1.162 1.00 . B B . 55 ASP OD1 1 1
11 12265 2 2 23 ASP OD2 O 138.725 -6.433 -2.525 1.00 . B B . 55 ASP OD2 1 1
11 12266 2 2 24 HYP C C 144.542 -3.010 -0.074 1.00 . B B . 56 HYP C 1 1
11 12267 2 2 24 HYP CA C 143.680 -3.416 1.135 1.00 . B B . 56 HYP CA 1 1
11 12268 2 2 24 HYP CB C 144.440 -4.425 2.006 1.00 . B B . 56 HYP CB 1 1
11 12269 2 2 24 HYP CD C 142.298 -5.357 1.436 1.00 . B B . 56 HYP CD 1 1
11 12270 2 2 24 HYP CG C 143.372 -5.392 2.525 1.00 . B B . 56 HYP CG 1 1
11 12271 2 2 24 HYP HA H 143.453 -2.534 1.731 1.00 . B B . 56 HYP HA 1 1
11 12272 2 2 24 HYP HB2 H 145.146 -4.989 1.393 1.00 . B B . 56 HYP HB2 1 1
11 12273 2 2 24 HYP HB3 H 144.975 -3.929 2.817 1.00 . B B . 56 HYP HB3 1 1
11 12274 2 2 24 HYP HD1 H 143.474 -5.146 4.466 1.00 . B B . 56 HYP HD1 1 1
11 12275 2 2 24 HYP HD22 H 142.480 -6.158 0.718 1.00 . B B . 56 HYP HD22 1 1
11 12276 2 2 24 HYP HD23 H 141.316 -5.483 1.892 1.00 . B B . 56 HYP HD23 1 1
11 12277 2 2 24 HYP HG H 143.777 -6.401 2.631 1.00 . B B . 56 HYP HG 1 1
11 12278 2 2 24 HYP N N 142.418 -4.063 0.770 1.00 . B B . 56 HYP N 1 1
11 12279 2 2 24 HYP O O 144.570 -3.701 -1.099 1.00 . B B . 56 HYP O 1 1
11 12280 2 2 24 HYP OD1 O 142.835 -4.958 3.764 1.00 . B B . 56 HYP OD1 1 1
11 12281 2 2 25 GLY C C 147.578 -2.453 -0.890 1.00 . B B . 57 GLY C 1 1
11 12282 2 2 25 GLY CA C 146.343 -1.534 -0.894 1.00 . B B . 57 GLY CA 1 1
11 12283 2 2 25 GLY H H 145.204 -1.375 0.918 1.00 . B B . 57 GLY H 1 1
11 12284 2 2 25 GLY HA2 H 145.917 -1.530 -1.898 1.00 . B B . 57 GLY HA2 1 1
11 12285 2 2 25 GLY HA3 H 146.673 -0.523 -0.674 1.00 . B B . 57 GLY HA3 1 1
11 12286 2 2 25 GLY N N 145.306 -1.923 0.070 1.00 . B B . 57 GLY N 1 1
11 12287 2 2 25 GLY O O 147.749 -3.297 -0.007 1.00 . B B . 57 GLY O 1 1
11 12288 2 2 26 ASP C C 150.862 -2.462 -1.128 1.00 . B B . 58 ASP C 1 1
11 12289 2 2 26 ASP CA C 149.717 -3.033 -2.002 1.00 . B B . 58 ASP CA 1 1
11 12290 2 2 26 ASP CB C 150.119 -3.065 -3.483 1.00 . B B . 58 ASP CB 1 1
11 12291 2 2 26 ASP CG C 149.336 -4.139 -4.251 1.00 . B B . 58 ASP CG 1 1
11 12292 2 2 26 ASP H H 148.287 -1.576 -2.579 1.00 . B B . 58 ASP H 1 1
11 12293 2 2 26 ASP HA H 149.528 -4.056 -1.679 1.00 . B B . 58 ASP HA 1 1
11 12294 2 2 26 ASP HB2 H 149.962 -2.082 -3.932 1.00 . B B . 58 ASP HB2 1 1
11 12295 2 2 26 ASP HB3 H 151.179 -3.284 -3.564 1.00 . B B . 58 ASP HB3 1 1
11 12296 2 2 26 ASP N N 148.460 -2.282 -1.880 1.00 . B B . 58 ASP N 1 1
11 12297 2 2 26 ASP O O 150.822 -1.283 -0.758 1.00 . B B . 58 ASP O 1 1
11 12298 2 2 26 ASP OD1 O 149.607 -5.346 -4.043 1.00 . B B . 58 ASP OD1 1 1
11 12299 2 2 26 ASP OD2 O 148.451 -3.784 -5.065 1.00 . B B . 58 ASP OD2 1 1
11 12300 2 2 27 HYP C C 153.830 -1.655 -0.587 1.00 . B B . 59 HYP C 1 1
11 12301 2 2 27 HYP CA C 153.023 -2.812 0.032 1.00 . B B . 59 HYP CA 1 1
11 12302 2 2 27 HYP CB C 153.939 -4.032 0.207 1.00 . B B . 59 HYP CB 1 1
11 12303 2 2 27 HYP CD C 152.068 -4.660 -1.171 1.00 . B B . 59 HYP CD 1 1
11 12304 2 2 27 HYP CG C 153.113 -5.249 -0.220 1.00 . B B . 59 HYP CG 1 1
11 12305 2 2 27 HYP HA H 152.641 -2.508 1.005 1.00 . B B . 59 HYP HA 1 1
11 12306 2 2 27 HYP HB2 H 154.797 -3.954 -0.463 1.00 . B B . 59 HYP HB2 1 1
11 12307 2 2 27 HYP HB3 H 154.293 -4.119 1.235 1.00 . B B . 59 HYP HB3 1 1
11 12308 2 2 27 HYP HD1 H 152.094 -6.705 0.605 1.00 . B B . 59 HYP HD1 1 1
11 12309 2 2 27 HYP HD22 H 152.445 -4.712 -2.193 1.00 . B B . 59 HYP HD22 1 1
11 12310 2 2 27 HYP HD23 H 151.141 -5.228 -1.092 1.00 . B B . 59 HYP HD23 1 1
11 12311 2 2 27 HYP HG H 153.743 -5.973 -0.740 1.00 . B B . 59 HYP HG 1 1
11 12312 2 2 27 HYP N N 151.893 -3.263 -0.786 1.00 . B B . 59 HYP N 1 1
11 12313 2 2 27 HYP O O 153.892 -1.503 -1.812 1.00 . B B . 59 HYP O 1 1
11 12314 2 2 27 HYP OD1 O 152.491 -5.870 0.893 1.00 . B B . 59 HYP OD1 1 1
11 12315 2 2 28 GLY C C 156.910 -0.921 -0.602 1.00 . B B . 60 GLY C 1 1
11 12316 2 2 28 GLY CA C 155.687 -0.080 -0.183 1.00 . B B . 60 GLY CA 1 1
11 12317 2 2 28 GLY H H 154.420 -1.046 1.251 1.00 . B B . 60 GLY H 1 1
11 12318 2 2 28 GLY HA2 H 155.383 0.540 -1.028 1.00 . B B . 60 GLY HA2 1 1
11 12319 2 2 28 GLY HA3 H 155.988 0.586 0.625 1.00 . B B . 60 GLY HA3 1 1
11 12320 2 2 28 GLY N N 154.547 -0.902 0.257 1.00 . B B . 60 GLY N 1 1
11 12321 2 2 28 GLY O O 156.942 -2.136 -0.388 1.00 . B B . 60 GLY O 1 1
11 12322 2 2 29 ASP C C 160.482 -0.393 -1.655 1.00 . B B . 61 ASP C 1 1
11 12323 2 2 29 ASP CA C 159.059 -0.989 -1.828 1.00 . B B . 61 ASP CA 1 1
11 12324 2 2 29 ASP CB C 158.735 -1.086 -3.344 1.00 . B B . 61 ASP CB 1 1
11 12325 2 2 29 ASP CG C 159.415 -2.302 -3.994 1.00 . B B . 61 ASP CG 1 1
11 12326 2 2 29 ASP H H 157.801 0.691 -1.408 1.00 . B B . 61 ASP H 1 1
11 12327 2 2 29 ASP HA H 159.149 -1.990 -1.371 1.00 . B B . 61 ASP HA 1 1
11 12328 2 2 29 ASP HB2 H 157.652 -1.096 -3.560 1.00 . B B . 61 ASP HB2 1 1
11 12329 2 2 29 ASP HB3 H 159.099 -0.182 -3.834 1.00 . B B . 61 ASP HB3 1 1
11 12330 2 2 29 ASP N N 157.930 -0.282 -1.189 1.00 . B B . 61 ASP N 1 1
11 12331 2 2 29 ASP O O 161.402 -1.181 -1.410 1.00 . B B . 61 ASP O 1 1
11 12332 2 2 29 ASP OD1 O 159.039 -3.455 -3.672 1.00 . B B . 61 ASP OD1 1 1
11 12333 2 2 29 ASP OD2 O 160.316 -2.108 -4.845 1.00 . B B . 61 ASP OD2 1 1
11 12334 2 2 30 HYP C C 162.904 1.569 -0.596 1.00 . B B . 62 HYP C 1 1
11 12335 2 2 30 HYP CA C 162.110 1.442 -1.912 1.00 . B B . 62 HYP CA 1 1
11 12336 2 2 30 HYP CB C 161.964 2.793 -2.615 1.00 . B B . 62 HYP CB 1 1
11 12337 2 2 30 HYP CD C 159.782 2.017 -1.960 1.00 . B B . 62 HYP CD 1 1
11 12338 2 2 30 HYP CG C 160.604 3.297 -2.135 1.00 . B B . 62 HYP CG 1 1
11 12339 2 2 30 HYP HA H 162.678 0.779 -2.567 1.00 . B B . 62 HYP HA 1 1
11 12340 2 2 30 HYP HB2 H 162.765 3.490 -2.361 1.00 . B B . 62 HYP HB2 1 1
11 12341 2 2 30 HYP HB3 H 161.942 2.630 -3.694 1.00 . B B . 62 HYP HB3 1 1
11 12342 2 2 30 HYP HD1 H 159.971 3.749 -3.938 1.00 . B B . 62 HYP HD1 1 1
11 12343 2 2 30 HYP HD22 H 159.142 2.122 -1.085 1.00 . B B . 62 HYP HD22 1 1
11 12344 2 2 30 HYP HD23 H 159.182 1.841 -2.854 1.00 . B B . 62 HYP HD23 1 1
11 12345 2 2 30 HYP HG H 160.728 3.783 -1.168 1.00 . B B . 62 HYP HG 1 1
11 12346 2 2 30 HYP N N 160.738 0.932 -1.773 1.00 . B B . 62 HYP N 1 1
11 12347 2 2 30 HYP O O 164.106 1.847 -0.641 1.00 . B B . 62 HYP O 1 1
11 12348 2 2 30 HYP OD1 O 160.026 4.188 -3.075 1.00 . B B . 62 HYP OD1 1 1
11 12349 2 2 31 GLY C C 164.007 0.400 2.167 1.00 . B B . 63 GLY C 1 1
11 12350 2 2 31 GLY CA C 162.933 1.466 1.886 1.00 . B B . 63 GLY CA 1 1
11 12351 2 2 31 GLY H H 161.280 1.186 0.564 1.00 . B B . 63 GLY H 1 1
11 12352 2 2 31 GLY HA2 H 163.397 2.449 1.978 1.00 . B B . 63 GLY HA2 1 1
11 12353 2 2 31 GLY HA3 H 162.172 1.378 2.660 1.00 . B B . 63 GLY HA3 1 1
11 12354 2 2 31 GLY N N 162.279 1.365 0.572 1.00 . B B . 63 GLY N 1 1
11 12355 2 2 31 GLY O O 164.859 0.590 3.035 1.00 . B B . 63 GLY O 1 1
11 12356 2 2 32 NH2 HN1 H 163.326 -0.844 0.719 1.00 . B B . 64 NH2 HN1 1 1
11 12357 2 2 32 NH2 HN2 H 164.751 -1.391 1.584 1.00 . B B . 64 NH2 HN2 1 1
11 12358 2 2 32 NH2 N N 164.024 -0.709 1.434 1.00 . B B . 64 NH2 N 1 1
11 12359 3 3 1 ACE C C 83.385 -0.417 -5.306 1.00 . C C . 65 ACE C 1 1
11 12360 3 3 1 ACE CH3 C 84.167 -0.101 -6.571 1.00 . C C . 65 ACE CH3 1 1
11 12361 3 3 1 ACE H1 H 83.576 0.551 -7.213 1.00 . C C . 65 ACE H1 1 1
11 12362 3 3 1 ACE H2 H 85.095 0.401 -6.302 1.00 . C C . 65 ACE H2 1 1
11 12363 3 3 1 ACE H3 H 84.391 -1.024 -7.104 1.00 . C C . 65 ACE H3 1 1
11 12364 3 3 1 ACE O O 82.293 0.131 -5.137 1.00 . C C . 65 ACE O 1 1
11 12365 3 3 2 PRO C C 83.346 -0.428 -2.136 1.00 . C C . 66 PRO C 1 1
11 12366 3 3 2 PRO CA C 83.279 -1.608 -3.136 1.00 . C C . 66 PRO CA 1 1
11 12367 3 3 2 PRO CB C 84.049 -2.831 -2.621 1.00 . C C . 66 PRO CB 1 1
11 12368 3 3 2 PRO CD C 85.171 -1.997 -4.564 1.00 . C C . 66 PRO CD 1 1
11 12369 3 3 2 PRO CG C 85.448 -2.643 -3.207 1.00 . C C . 66 PRO CG 1 1
11 12370 3 3 2 PRO HA H 82.240 -1.886 -3.308 1.00 . C C . 66 PRO HA 1 1
11 12371 3 3 2 PRO HB2 H 84.073 -2.884 -1.532 1.00 . C C . 66 PRO HB2 1 1
11 12372 3 3 2 PRO HB3 H 83.604 -3.738 -3.033 1.00 . C C . 66 PRO HB3 1 1
11 12373 3 3 2 PRO HD2 H 85.985 -1.320 -4.828 1.00 . C C . 66 PRO HD2 1 1
11 12374 3 3 2 PRO HD3 H 85.064 -2.772 -5.325 1.00 . C C . 66 PRO HD3 1 1
11 12375 3 3 2 PRO HG2 H 86.017 -1.953 -2.583 1.00 . C C . 66 PRO HG2 1 1
11 12376 3 3 2 PRO HG3 H 85.975 -3.592 -3.311 1.00 . C C . 66 PRO HG3 1 1
11 12377 3 3 2 PRO N N 83.908 -1.285 -4.419 1.00 . C C . 66 PRO N 1 1
11 12378 3 3 2 PRO O O 84.161 0.485 -2.317 1.00 . C C . 66 PRO O 1 1
11 12379 3 3 3 HYP C C 83.981 0.702 0.664 1.00 . C C . 67 HYP C 1 1
11 12380 3 3 3 HYP CA C 82.591 0.576 0.006 1.00 . C C . 67 HYP CA 1 1
11 12381 3 3 3 HYP CB C 81.535 0.156 1.038 1.00 . C C . 67 HYP CB 1 1
11 12382 3 3 3 HYP CD C 81.430 -1.355 -0.819 1.00 . C C . 67 HYP CD 1 1
11 12383 3 3 3 HYP CG C 80.542 -0.696 0.242 1.00 . C C . 67 HYP CG 1 1
11 12384 3 3 3 HYP HA H 82.304 1.537 -0.421 1.00 . C C . 67 HYP HA 1 1
11 12385 3 3 3 HYP HB2 H 81.992 -0.469 1.807 1.00 . C C . 67 HYP HB2 1 1
11 12386 3 3 3 HYP HB3 H 81.057 1.021 1.500 1.00 . C C . 67 HYP HB3 1 1
11 12387 3 3 3 HYP HD1 H 78.824 0.225 0.281 1.00 . C C . 67 HYP HD1 1 1
11 12388 3 3 3 HYP HD22 H 81.826 -2.296 -0.431 1.00 . C C . 67 HYP HD22 1 1
11 12389 3 3 3 HYP HD23 H 80.848 -1.543 -1.722 1.00 . C C . 67 HYP HD23 1 1
11 12390 3 3 3 HYP HG H 80.076 -1.452 0.877 1.00 . C C . 67 HYP HG 1 1
11 12391 3 3 3 HYP N N 82.527 -0.427 -1.063 1.00 . C C . 67 HYP N 1 1
11 12392 3 3 3 HYP O O 84.657 -0.303 0.894 1.00 . C C . 67 HYP O 1 1
11 12393 3 3 3 HYP OD1 O 79.540 0.109 -0.361 1.00 . C C . 67 HYP OD1 1 1
11 12394 3 3 4 GLY C C 86.773 1.378 1.780 1.00 . C C . 68 GLY C 1 1
11 12395 3 3 4 GLY CA C 85.620 2.394 1.658 1.00 . C C . 68 GLY CA 1 1
11 12396 3 3 4 GLY H H 83.654 2.651 0.799 1.00 . C C . 68 GLY H 1 1
11 12397 3 3 4 GLY HA2 H 86.059 3.243 1.124 1.00 . C C . 68 GLY HA2 1 1
11 12398 3 3 4 GLY HA3 H 85.381 2.750 2.660 1.00 . C C . 68 GLY HA3 1 1
11 12399 3 3 4 GLY N N 84.355 1.944 1.006 1.00 . C C . 68 GLY N 1 1
11 12400 3 3 4 GLY O O 87.058 0.933 2.898 1.00 . C C . 68 GLY O 1 1
11 12401 3 3 5 PRO C C 89.843 0.490 1.239 1.00 . C C . 69 PRO C 1 1
11 12402 3 3 5 PRO CA C 88.494 -0.020 0.674 1.00 . C C . 69 PRO CA 1 1
11 12403 3 3 5 PRO CB C 88.630 -0.440 -0.795 1.00 . C C . 69 PRO CB 1 1
11 12404 3 3 5 PRO CD C 87.186 1.458 -0.688 1.00 . C C . 69 PRO CD 1 1
11 12405 3 3 5 PRO CG C 88.278 0.836 -1.555 1.00 . C C . 69 PRO CG 1 1
11 12406 3 3 5 PRO HA H 88.142 -0.871 1.251 1.00 . C C . 69 PRO HA 1 1
11 12407 3 3 5 PRO HB2 H 89.632 -0.795 -1.041 1.00 . C C . 69 PRO HB2 1 1
11 12408 3 3 5 PRO HB3 H 87.892 -1.212 -1.020 1.00 . C C . 69 PRO HB3 1 1
11 12409 3 3 5 PRO HD2 H 87.210 2.545 -0.763 1.00 . C C . 69 PRO HD2 1 1
11 12410 3 3 5 PRO HD3 H 86.217 1.088 -1.014 1.00 . C C . 69 PRO HD3 1 1
11 12411 3 3 5 PRO HG2 H 89.148 1.494 -1.584 1.00 . C C . 69 PRO HG2 1 1
11 12412 3 3 5 PRO HG3 H 87.922 0.622 -2.563 1.00 . C C . 69 PRO HG3 1 1
11 12413 3 3 5 PRO N N 87.444 1.001 0.671 1.00 . C C . 69 PRO N 1 1
11 12414 3 3 5 PRO O O 90.092 1.702 1.243 1.00 . C C . 69 PRO O 1 1
11 12415 3 3 6 HYP C C 92.893 0.715 0.959 1.00 . C C . 70 HYP C 1 1
11 12416 3 3 6 HYP CA C 92.129 -0.067 2.041 1.00 . C C . 70 HYP CA 1 1
11 12417 3 3 6 HYP CB C 92.841 -1.400 2.314 1.00 . C C . 70 HYP CB 1 1
11 12418 3 3 6 HYP CD C 90.532 -1.852 1.818 1.00 . C C . 70 HYP CD 1 1
11 12419 3 3 6 HYP CG C 91.723 -2.400 2.610 1.00 . C C . 70 HYP CG 1 1
11 12420 3 3 6 HYP HA H 92.109 0.523 2.955 1.00 . C C . 70 HYP HA 1 1
11 12421 3 3 6 HYP HB2 H 93.367 -1.730 1.415 1.00 . C C . 70 HYP HB2 1 1
11 12422 3 3 6 HYP HB3 H 93.550 -1.317 3.139 1.00 . C C . 70 HYP HB3 1 1
11 12423 3 3 6 HYP HD1 H 91.077 -1.612 4.286 1.00 . C C . 70 HYP HD1 1 1
11 12424 3 3 6 HYP HD22 H 90.503 -2.317 0.832 1.00 . C C . 70 HYP HD22 1 1
11 12425 3 3 6 HYP HD23 H 89.613 -2.077 2.360 1.00 . C C . 70 HYP HD23 1 1
11 12426 3 3 6 HYP HG H 91.995 -3.395 2.251 1.00 . C C . 70 HYP HG 1 1
11 12427 3 3 6 HYP N N 90.749 -0.413 1.678 1.00 . C C . 70 HYP N 1 1
11 12428 3 3 6 HYP O O 92.707 0.485 -0.241 1.00 . C C . 70 HYP O 1 1
11 12429 3 3 6 HYP OD1 O 91.433 -2.462 3.999 1.00 . C C . 70 HYP OD1 1 1
11 12430 3 3 7 GLY C C 95.924 1.378 0.013 1.00 . C C . 71 GLY C 1 1
11 12431 3 3 7 GLY CA C 94.755 2.269 0.486 1.00 . C C . 71 GLY CA 1 1
11 12432 3 3 7 GLY H H 93.885 1.768 2.379 1.00 . C C . 71 GLY H 1 1
11 12433 3 3 7 GLY HA2 H 94.202 2.628 -0.381 1.00 . C C . 71 GLY HA2 1 1
11 12434 3 3 7 GLY HA3 H 95.172 3.135 0.994 1.00 . C C . 71 GLY HA3 1 1
11 12435 3 3 7 GLY N N 93.813 1.588 1.382 1.00 . C C . 71 GLY N 1 1
11 12436 3 3 7 GLY O O 96.184 0.332 0.622 1.00 . C C . 71 GLY O 1 1
11 12437 3 3 8 PRO C C 99.018 0.959 -0.663 1.00 . C C . 72 PRO C 1 1
11 12438 3 3 8 PRO CA C 97.779 1.004 -1.591 1.00 . C C . 72 PRO CA 1 1
11 12439 3 3 8 PRO CB C 98.099 1.602 -2.970 1.00 . C C . 72 PRO CB 1 1
11 12440 3 3 8 PRO CD C 96.440 2.987 -1.829 1.00 . C C . 72 PRO CD 1 1
11 12441 3 3 8 PRO CG C 97.152 2.786 -3.163 1.00 . C C . 72 PRO CG 1 1
11 12442 3 3 8 PRO HA H 97.434 -0.018 -1.747 1.00 . C C . 72 PRO HA 1 1
11 12443 3 3 8 PRO HB2 H 99.131 1.959 -3.002 1.00 . C C . 72 PRO HB2 1 1
11 12444 3 3 8 PRO HB3 H 97.944 0.862 -3.756 1.00 . C C . 72 PRO HB3 1 1
11 12445 3 3 8 PRO HD2 H 96.885 3.825 -1.295 1.00 . C C . 72 PRO HD2 1 1
11 12446 3 3 8 PRO HD3 H 95.385 3.186 -2.015 1.00 . C C . 72 PRO HD3 1 1
11 12447 3 3 8 PRO HG2 H 97.691 3.679 -3.471 1.00 . C C . 72 PRO HG2 1 1
11 12448 3 3 8 PRO HG3 H 96.413 2.527 -3.923 1.00 . C C . 72 PRO HG3 1 1
11 12449 3 3 8 PRO N N 96.638 1.762 -1.067 1.00 . C C . 72 PRO N 1 1
11 12450 3 3 8 PRO O O 99.172 1.813 0.217 1.00 . C C . 72 PRO O 1 1
11 12451 3 3 9 HYP C C 102.113 1.062 -0.308 1.00 . C C . 73 HYP C 1 1
11 12452 3 3 9 HYP CA C 101.162 -0.120 -0.065 1.00 . C C . 73 HYP CA 1 1
11 12453 3 3 9 HYP CB C 101.845 -1.426 -0.488 1.00 . C C . 73 HYP CB 1 1
11 12454 3 3 9 HYP CD C 99.866 -1.047 -1.881 1.00 . C C . 73 HYP CD 1 1
11 12455 3 3 9 HYP CG C 101.092 -1.951 -1.717 1.00 . C C . 73 HYP CG 1 1
11 12456 3 3 9 HYP HA H 100.919 -0.163 0.997 1.00 . C C . 73 HYP HA 1 1
11 12457 3 3 9 HYP HB2 H 102.900 -1.276 -0.727 1.00 . C C . 73 HYP HB2 1 1
11 12458 3 3 9 HYP HB3 H 101.769 -2.142 0.331 1.00 . C C . 73 HYP HB3 1 1
11 12459 3 3 9 HYP HD1 H 100.403 -3.660 -2.388 1.00 . C C . 73 HYP HD1 1 1
11 12460 3 3 9 HYP HD22 H 99.885 -0.595 -2.874 1.00 . C C . 73 HYP HD22 1 1
11 12461 3 3 9 HYP HD23 H 98.953 -1.633 -1.762 1.00 . C C . 73 HYP HD23 1 1
11 12462 3 3 9 HYP HG H 101.731 -1.844 -2.596 1.00 . C C . 73 HYP HG 1 1
11 12463 3 3 9 HYP N N 99.935 -0.013 -0.856 1.00 . C C . 73 HYP N 1 1
11 12464 3 3 9 HYP O O 102.134 1.654 -1.392 1.00 . C C . 73 HYP O 1 1
11 12465 3 3 9 HYP OD1 O 100.728 -3.313 -1.544 1.00 . C C . 73 HYP OD1 1 1
11 12466 3 3 10 GLY C C 105.235 1.636 -0.342 1.00 . C C . 74 GLY C 1 1
11 12467 3 3 10 GLY CA C 104.104 2.263 0.497 1.00 . C C . 74 GLY CA 1 1
11 12468 3 3 10 GLY H H 102.886 0.862 1.561 1.00 . C C . 74 GLY H 1 1
11 12469 3 3 10 GLY HA2 H 103.753 3.176 0.017 1.00 . C C . 74 GLY HA2 1 1
11 12470 3 3 10 GLY HA3 H 104.508 2.530 1.469 1.00 . C C . 74 GLY HA3 1 1
11 12471 3 3 10 GLY N N 102.964 1.361 0.679 1.00 . C C . 74 GLY N 1 1
11 12472 3 3 10 GLY O O 105.365 0.406 -0.375 1.00 . C C . 74 GLY O 1 1
11 12473 3 3 11 PRO C C 108.358 1.428 -1.155 1.00 . C C . 75 PRO C 1 1
11 12474 3 3 11 PRO CA C 107.120 1.957 -1.914 1.00 . C C . 75 PRO CA 1 1
11 12475 3 3 11 PRO CB C 107.485 3.162 -2.789 1.00 . C C . 75 PRO CB 1 1
11 12476 3 3 11 PRO CD C 105.974 3.901 -1.096 1.00 . C C . 75 PRO CD 1 1
11 12477 3 3 11 PRO CG C 107.206 4.355 -1.878 1.00 . C C . 75 PRO CG 1 1
11 12478 3 3 11 PRO HA H 106.714 1.168 -2.546 1.00 . C C . 75 PRO HA 1 1
11 12479 3 3 11 PRO HB2 H 108.525 3.144 -3.119 1.00 . C C . 75 PRO HB2 1 1
11 12480 3 3 11 PRO HB3 H 106.817 3.200 -3.651 1.00 . C C . 75 PRO HB3 1 1
11 12481 3 3 11 PRO HD2 H 105.962 4.354 -0.105 1.00 . C C . 75 PRO HD2 1 1
11 12482 3 3 11 PRO HD3 H 105.074 4.179 -1.646 1.00 . C C . 75 PRO HD3 1 1
11 12483 3 3 11 PRO HG2 H 108.045 4.497 -1.195 1.00 . C C . 75 PRO HG2 1 1
11 12484 3 3 11 PRO HG3 H 107.012 5.264 -2.447 1.00 . C C . 75 PRO HG3 1 1
11 12485 3 3 11 PRO N N 106.064 2.449 -1.025 1.00 . C C . 75 PRO N 1 1
11 12486 3 3 11 PRO O O 108.568 1.787 0.011 1.00 . C C . 75 PRO O 1 1
11 12487 3 3 12 HYP C C 111.370 1.502 -0.867 1.00 . C C . 76 HYP C 1 1
11 12488 3 3 12 HYP CA C 110.549 0.277 -1.298 1.00 . C C . 76 HYP CA 1 1
11 12489 3 3 12 HYP CB C 111.262 -0.469 -2.434 1.00 . C C . 76 HYP CB 1 1
11 12490 3 3 12 HYP CD C 109.022 0.049 -3.137 1.00 . C C . 76 HYP CD 1 1
11 12491 3 3 12 HYP CG C 110.140 -0.977 -3.344 1.00 . C C . 76 HYP CG 1 1
11 12492 3 3 12 HYP HA H 110.426 -0.394 -0.451 1.00 . C C . 76 HYP HA 1 1
11 12493 3 3 12 HYP HB2 H 111.879 0.227 -3.005 1.00 . C C . 76 HYP HB2 1 1
11 12494 3 3 12 HYP HB3 H 111.884 -1.281 -2.053 1.00 . C C . 76 HYP HB3 1 1
11 12495 3 3 12 HYP HD1 H 110.371 -2.919 -3.248 1.00 . C C . 76 HYP HD1 1 1
11 12496 3 3 12 HYP HD22 H 109.101 0.831 -3.895 1.00 . C C . 76 HYP HD22 1 1
11 12497 3 3 12 HYP HD23 H 108.052 -0.445 -3.215 1.00 . C C . 76 HYP HD23 1 1
11 12498 3 3 12 HYP HG H 110.461 -0.987 -4.388 1.00 . C C . 76 HYP HG 1 1
11 12499 3 3 12 HYP N N 109.222 0.625 -1.811 1.00 . C C . 76 HYP N 1 1
11 12500 3 3 12 HYP O O 111.312 2.558 -1.507 1.00 . C C . 76 HYP O 1 1
11 12501 3 3 12 HYP OD1 O 109.710 -2.273 -2.959 1.00 . C C . 76 HYP OD1 1 1
11 12502 3 3 13 GLY C C 114.300 2.547 -0.459 1.00 . C C . 77 GLY C 1 1
11 12503 3 3 13 GLY CA C 113.166 2.370 0.571 1.00 . C C . 77 GLY CA 1 1
11 12504 3 3 13 GLY H H 112.159 0.475 0.695 1.00 . C C . 77 GLY H 1 1
11 12505 3 3 13 GLY HA2 H 112.645 3.319 0.693 1.00 . C C . 77 GLY HA2 1 1
11 12506 3 3 13 GLY HA3 H 113.609 2.106 1.526 1.00 . C C . 77 GLY HA3 1 1
11 12507 3 3 13 GLY N N 112.183 1.351 0.183 1.00 . C C . 77 GLY N 1 1
11 12508 3 3 13 GLY O O 114.507 1.664 -1.301 1.00 . C C . 77 GLY O 1 1
11 12509 3 3 14 PRO C C 117.320 2.895 -1.184 1.00 . C C . 78 PRO C 1 1
11 12510 3 3 14 PRO CA C 116.158 3.905 -1.341 1.00 . C C . 78 PRO CA 1 1
11 12511 3 3 14 PRO CB C 116.619 5.350 -1.117 1.00 . C C . 78 PRO CB 1 1
11 12512 3 3 14 PRO CD C 114.915 4.752 0.545 1.00 . C C . 78 PRO CD 1 1
11 12513 3 3 14 PRO CG C 115.788 5.901 0.043 1.00 . C C . 78 PRO CG 1 1
11 12514 3 3 14 PRO HA H 115.743 3.841 -2.344 1.00 . C C . 78 PRO HA 1 1
11 12515 3 3 14 PRO HB2 H 117.679 5.383 -0.856 1.00 . C C . 78 PRO HB2 1 1
11 12516 3 3 14 PRO HB3 H 116.450 5.943 -2.017 1.00 . C C . 78 PRO HB3 1 1
11 12517 3 3 14 PRO HD2 H 115.266 4.424 1.523 1.00 . C C . 78 PRO HD2 1 1
11 12518 3 3 14 PRO HD3 H 113.881 5.089 0.618 1.00 . C C . 78 PRO HD3 1 1
11 12519 3 3 14 PRO HG2 H 116.432 6.279 0.835 1.00 . C C . 78 PRO HG2 1 1
11 12520 3 3 14 PRO HG3 H 115.147 6.706 -0.323 1.00 . C C . 78 PRO HG3 1 1
11 12521 3 3 14 PRO N N 115.049 3.668 -0.417 1.00 . C C . 78 PRO N 1 1
11 12522 3 3 14 PRO O O 117.533 2.377 -0.080 1.00 . C C . 78 PRO O 1 1
11 12523 3 3 15 HYP C C 120.325 2.386 -1.082 1.00 . C C . 79 HYP C 1 1
11 12524 3 3 15 HYP CA C 119.352 1.858 -2.150 1.00 . C C . 79 HYP CA 1 1
11 12525 3 3 15 HYP CB C 120.007 1.923 -3.535 1.00 . C C . 79 HYP CB 1 1
11 12526 3 3 15 HYP CD C 117.896 3.072 -3.623 1.00 . C C . 79 HYP CD 1 1
11 12527 3 3 15 HYP CG C 118.870 2.273 -4.496 1.00 . C C . 79 HYP CG 1 1
11 12528 3 3 15 HYP HA H 119.093 0.824 -1.929 1.00 . C C . 79 HYP HA 1 1
11 12529 3 3 15 HYP HB2 H 120.742 2.730 -3.562 1.00 . C C . 79 HYP HB2 1 1
11 12530 3 3 15 HYP HB3 H 120.490 0.980 -3.796 1.00 . C C . 79 HYP HB3 1 1
11 12531 3 3 15 HYP HD1 H 117.616 1.338 -5.680 1.00 . C C . 79 HYP HD1 1 1
11 12532 3 3 15 HYP HD22 H 118.118 4.138 -3.706 1.00 . C C . 79 HYP HD22 1 1
11 12533 3 3 15 HYP HD23 H 116.878 2.874 -3.960 1.00 . C C . 79 HYP HD23 1 1
11 12534 3 3 15 HYP HG H 119.238 2.880 -5.325 1.00 . C C . 79 HYP HG 1 1
11 12535 3 3 15 HYP N N 118.110 2.630 -2.247 1.00 . C C . 79 HYP N 1 1
11 12536 3 3 15 HYP O O 120.420 3.597 -0.853 1.00 . C C . 79 HYP O 1 1
11 12537 3 3 15 HYP OD1 O 118.254 1.094 -4.994 1.00 . C C . 79 HYP OD1 1 1
11 12538 3 3 16 GLY C C 123.368 2.537 -0.194 1.00 . C C . 80 GLY C 1 1
11 12539 3 3 16 GLY CA C 122.162 1.845 0.473 1.00 . C C . 80 GLY CA 1 1
11 12540 3 3 16 GLY H H 120.949 0.503 -0.681 1.00 . C C . 80 GLY H 1 1
11 12541 3 3 16 GLY HA2 H 121.745 2.511 1.228 1.00 . C C . 80 GLY HA2 1 1
11 12542 3 3 16 GLY HA3 H 122.518 0.949 0.975 1.00 . C C . 80 GLY HA3 1 1
11 12543 3 3 16 GLY N N 121.094 1.485 -0.466 1.00 . C C . 80 GLY N 1 1
11 12544 3 3 16 GLY O O 123.557 2.413 -1.411 1.00 . C C . 80 GLY O 1 1
11 12545 3 3 17 PRO C C 126.536 3.063 -0.309 1.00 . C C . 81 PRO C 1 1
11 12546 3 3 17 PRO CA C 125.355 3.992 0.051 1.00 . C C . 81 PRO CA 1 1
11 12547 3 3 17 PRO CB C 125.740 4.973 1.166 1.00 . C C . 81 PRO CB 1 1
11 12548 3 3 17 PRO CD C 124.054 3.500 2.009 1.00 . C C . 81 PRO CD 1 1
11 12549 3 3 17 PRO CG C 125.320 4.240 2.438 1.00 . C C . 81 PRO CG 1 1
11 12550 3 3 17 PRO HA H 125.043 4.556 -0.826 1.00 . C C . 81 PRO HA 1 1
11 12551 3 3 17 PRO HB2 H 126.805 5.208 1.169 1.00 . C C . 81 PRO HB2 1 1
11 12552 3 3 17 PRO HB3 H 125.152 5.887 1.064 1.00 . C C . 81 PRO HB3 1 1
11 12553 3 3 17 PRO HD2 H 123.950 2.569 2.565 1.00 . C C . 81 PRO HD2 1 1
11 12554 3 3 17 PRO HD3 H 123.185 4.138 2.180 1.00 . C C . 81 PRO HD3 1 1
11 12555 3 3 17 PRO HG2 H 126.093 3.522 2.713 1.00 . C C . 81 PRO HG2 1 1
11 12556 3 3 17 PRO HG3 H 125.127 4.931 3.259 1.00 . C C . 81 PRO HG3 1 1
11 12557 3 3 17 PRO N N 124.201 3.260 0.579 1.00 . C C . 81 PRO N 1 1
11 12558 3 3 17 PRO O O 126.637 1.958 0.241 1.00 . C C . 81 PRO O 1 1
11 12559 3 3 18 HYP C C 129.507 2.489 -0.122 1.00 . C C . 82 HYP C 1 1
11 12560 3 3 18 HYP CA C 128.734 2.795 -1.412 1.00 . C C . 82 HYP CA 1 1
11 12561 3 3 18 HYP CB C 129.567 3.703 -2.325 1.00 . C C . 82 HYP CB 1 1
11 12562 3 3 18 HYP CD C 127.423 4.728 -1.963 1.00 . C C . 82 HYP CD 1 1
11 12563 3 3 18 HYP CG C 128.551 4.627 -2.997 1.00 . C C . 82 HYP CG 1 1
11 12564 3 3 18 HYP HA H 128.523 1.865 -1.936 1.00 . C C . 82 HYP HA 1 1
11 12565 3 3 18 HYP HB2 H 130.245 4.313 -1.724 1.00 . C C . 82 HYP HB2 1 1
11 12566 3 3 18 HYP HB3 H 130.142 3.125 -3.050 1.00 . C C . 82 HYP HB3 1 1
11 12567 3 3 18 HYP HD1 H 127.565 4.721 -4.689 1.00 . C C . 82 HYP HD1 1 1
11 12568 3 3 18 HYP HD22 H 127.601 5.586 -1.312 1.00 . C C . 82 HYP HD22 1 1
11 12569 3 3 18 HYP HD23 H 126.468 4.843 -2.477 1.00 . C C . 82 HYP HD23 1 1
11 12570 3 3 18 HYP HG H 128.991 5.608 -3.190 1.00 . C C . 82 HYP HG 1 1
11 12571 3 3 18 HYP N N 127.470 3.498 -1.180 1.00 . C C . 82 HYP N 1 1
11 12572 3 3 18 HYP O O 129.527 3.298 0.813 1.00 . C C . 82 HYP O 1 1
11 12573 3 3 18 HYP OD1 O 128.083 4.058 -4.210 1.00 . C C . 82 HYP OD1 1 1
11 12574 3 3 19 GLY C C 132.422 1.984 0.868 1.00 . C C . 83 GLY C 1 1
11 12575 3 3 19 GLY CA C 131.193 1.060 0.947 1.00 . C C . 83 GLY CA 1 1
11 12576 3 3 19 GLY H H 130.124 0.714 -0.880 1.00 . C C . 83 GLY H 1 1
11 12577 3 3 19 GLY HA2 H 130.719 1.174 1.923 1.00 . C C . 83 GLY HA2 1 1
11 12578 3 3 19 GLY HA3 H 131.529 0.031 0.854 1.00 . C C . 83 GLY HA3 1 1
11 12579 3 3 19 GLY N N 130.202 1.350 -0.092 1.00 . C C . 83 GLY N 1 1
11 12580 3 3 19 GLY O O 132.692 2.563 -0.192 1.00 . C C . 83 GLY O 1 1
11 12581 3 3 20 PRO C C 135.545 2.492 1.225 1.00 . C C . 84 PRO C 1 1
11 12582 3 3 20 PRO CA C 134.335 3.040 2.012 1.00 . C C . 84 PRO CA 1 1
11 12583 3 3 20 PRO CB C 134.658 3.193 3.504 1.00 . C C . 84 PRO CB 1 1
11 12584 3 3 20 PRO CD C 132.960 1.525 3.269 1.00 . C C . 84 PRO CD 1 1
11 12585 3 3 20 PRO CG C 134.195 1.867 4.103 1.00 . C C . 84 PRO CG 1 1
11 12586 3 3 20 PRO HA H 134.042 4.009 1.611 1.00 . C C . 84 PRO HA 1 1
11 12587 3 3 20 PRO HB2 H 135.718 3.370 3.688 1.00 . C C . 84 PRO HB2 1 1
11 12588 3 3 20 PRO HB3 H 134.062 4.006 3.921 1.00 . C C . 84 PRO HB3 1 1
11 12589 3 3 20 PRO HD2 H 132.842 0.444 3.190 1.00 . C C . 84 PRO HD2 1 1
11 12590 3 3 20 PRO HD3 H 132.076 1.966 3.730 1.00 . C C . 84 PRO HD3 1 1
11 12591 3 3 20 PRO HG2 H 134.965 1.110 3.949 1.00 . C C . 84 PRO HG2 1 1
11 12592 3 3 20 PRO HG3 H 133.954 1.962 5.162 1.00 . C C . 84 PRO HG3 1 1
11 12593 3 3 20 PRO N N 133.183 2.140 1.967 1.00 . C C . 84 PRO N 1 1
11 12594 3 3 20 PRO O O 135.642 1.276 1.005 1.00 . C C . 84 PRO O 1 1
11 12595 3 3 21 HYP C C 138.485 1.910 1.291 1.00 . C C . 85 HYP C 1 1
11 12596 3 3 21 HYP CA C 137.816 2.925 0.351 1.00 . C C . 85 HYP CA 1 1
11 12597 3 3 21 HYP CB C 138.666 4.196 0.224 1.00 . C C . 85 HYP CB 1 1
11 12598 3 3 21 HYP CD C 136.455 4.811 0.938 1.00 . C C . 85 HYP CD 1 1
11 12599 3 3 21 HYP CG C 137.650 5.339 0.139 1.00 . C C . 85 HYP CG 1 1
11 12600 3 3 21 HYP HA H 137.686 2.483 -0.635 1.00 . C C . 85 HYP HA 1 1
11 12601 3 3 21 HYP HB2 H 139.266 4.333 1.126 1.00 . C C . 85 HYP HB2 1 1
11 12602 3 3 21 HYP HB3 H 139.319 4.157 -0.649 1.00 . C C . 85 HYP HB3 1 1
11 12603 3 3 21 HYP HD1 H 138.000 6.061 -1.649 1.00 . C C . 85 HYP HD1 1 1
11 12604 3 3 21 HYP HD22 H 136.552 5.114 1.982 1.00 . C C . 85 HYP HD22 1 1
11 12605 3 3 21 HYP HD23 H 135.529 5.208 0.520 1.00 . C C . 85 HYP HD23 1 1
11 12606 3 3 21 HYP HG H 138.046 6.249 0.595 1.00 . C C . 85 HYP HG 1 1
11 12607 3 3 21 HYP N N 136.507 3.356 0.841 1.00 . C C . 85 HYP N 1 1
11 12608 3 3 21 HYP O O 138.392 2.031 2.518 1.00 . C C . 85 HYP O 1 1
11 12609 3 3 21 HYP OD1 O 137.276 5.595 -1.206 1.00 . C C . 85 HYP OD1 1 1
11 12610 3 3 22 GLY C C 141.113 0.571 2.297 1.00 . C C . 86 GLY C 1 1
11 12611 3 3 22 GLY CA C 139.951 -0.052 1.501 1.00 . C C . 86 GLY CA 1 1
11 12612 3 3 22 GLY H H 139.194 0.858 -0.290 1.00 . C C . 86 GLY H 1 1
11 12613 3 3 22 GLY HA2 H 139.269 -0.541 2.196 1.00 . C C . 86 GLY HA2 1 1
11 12614 3 3 22 GLY HA3 H 140.358 -0.810 0.837 1.00 . C C . 86 GLY HA3 1 1
11 12615 3 3 22 GLY N N 139.185 0.925 0.723 1.00 . C C . 86 GLY N 1 1
11 12616 3 3 22 GLY O O 141.537 1.694 1.991 1.00 . C C . 86 GLY O 1 1
11 12617 3 3 23 PRO C C 144.063 0.542 3.239 1.00 . C C . 87 PRO C 1 1
11 12618 3 3 23 PRO CA C 142.784 0.367 4.089 1.00 . C C . 87 PRO CA 1 1
11 12619 3 3 23 PRO CB C 142.988 -0.611 5.252 1.00 . C C . 87 PRO CB 1 1
11 12620 3 3 23 PRO CD C 141.279 -1.478 3.721 1.00 . C C . 87 PRO CD 1 1
11 12621 3 3 23 PRO CG C 141.977 -1.742 5.053 1.00 . C C . 87 PRO CG 1 1
11 12622 3 3 23 PRO HA H 142.481 1.323 4.509 1.00 . C C . 87 PRO HA 1 1
11 12623 3 3 23 PRO HB2 H 144.000 -1.019 5.241 1.00 . C C . 87 PRO HB2 1 1
11 12624 3 3 23 PRO HB3 H 142.809 -0.110 6.205 1.00 . C C . 87 PRO HB3 1 1
11 12625 3 3 23 PRO HD2 H 141.624 -2.195 2.975 1.00 . C C . 87 PRO HD2 1 1
11 12626 3 3 23 PRO HD3 H 140.201 -1.571 3.851 1.00 . C C . 87 PRO HD3 1 1
11 12627 3 3 23 PRO HG2 H 142.474 -2.710 5.052 1.00 . C C . 87 PRO HG2 1 1
11 12628 3 3 23 PRO HG3 H 141.240 -1.711 5.857 1.00 . C C . 87 PRO HG3 1 1
11 12629 3 3 23 PRO N N 141.650 -0.131 3.315 1.00 . C C . 87 PRO N 1 1
11 12630 3 3 23 PRO O O 144.275 -0.223 2.289 1.00 . C C . 87 PRO O 1 1
11 12631 3 3 24 HYP C C 147.061 0.260 3.082 1.00 . C C . 88 HYP C 1 1
11 12632 3 3 24 HYP CA C 146.288 1.585 2.988 1.00 . C C . 88 HYP CA 1 1
11 12633 3 3 24 HYP CB C 147.025 2.690 3.756 1.00 . C C . 88 HYP CB 1 1
11 12634 3 3 24 HYP CD C 144.770 2.540 4.583 1.00 . C C . 88 HYP CD 1 1
11 12635 3 3 24 HYP CG C 145.918 3.535 4.394 1.00 . C C . 88 HYP CG 1 1
11 12636 3 3 24 HYP HA H 146.191 1.876 1.944 1.00 . C C . 88 HYP HA 1 1
11 12637 3 3 24 HYP HB2 H 147.628 2.251 4.553 1.00 . C C . 88 HYP HB2 1 1
11 12638 3 3 24 HYP HB3 H 147.664 3.278 3.096 1.00 . C C . 88 HYP HB3 1 1
11 12639 3 3 24 HYP HD1 H 146.179 5.299 3.581 1.00 . C C . 88 HYP HD1 1 1
11 12640 3 3 24 HYP HD22 H 144.823 2.102 5.582 1.00 . C C . 88 HYP HD22 1 1
11 12641 3 3 24 HYP HD23 H 143.822 3.065 4.454 1.00 . C C . 88 HYP HD23 1 1
11 12642 3 3 24 HYP HG H 146.240 3.936 5.358 1.00 . C C . 88 HYP HG 1 1
11 12643 3 3 24 HYP N N 144.951 1.500 3.577 1.00 . C C . 88 HYP N 1 1
11 12644 3 3 24 HYP O O 146.919 -0.489 4.056 1.00 . C C . 88 HYP O 1 1
11 12645 3 3 24 HYP OD1 O 145.515 4.596 3.542 1.00 . C C . 88 HYP OD1 1 1
11 12646 3 3 25 GLY C C 149.883 -1.053 3.269 1.00 . C C . 89 GLY C 1 1
11 12647 3 3 25 GLY CA C 148.837 -1.156 2.143 1.00 . C C . 89 GLY CA 1 1
11 12648 3 3 25 GLY H H 147.971 0.624 1.306 1.00 . C C . 89 GLY H 1 1
11 12649 3 3 25 GLY HA2 H 148.256 -2.066 2.290 1.00 . C C . 89 GLY HA2 1 1
11 12650 3 3 25 GLY HA3 H 149.361 -1.241 1.195 1.00 . C C . 89 GLY HA3 1 1
11 12651 3 3 25 GLY N N 147.917 -0.015 2.094 1.00 . C C . 89 GLY N 1 1
11 12652 3 3 25 GLY O O 150.083 0.029 3.836 1.00 . C C . 89 GLY O 1 1
11 12653 3 3 26 PRO C C 152.844 -1.392 4.298 1.00 . C C . 90 PRO C 1 1
11 12654 3 3 26 PRO CA C 151.565 -2.174 4.680 1.00 . C C . 90 PRO CA 1 1
11 12655 3 3 26 PRO CB C 151.854 -3.656 4.939 1.00 . C C . 90 PRO CB 1 1
11 12656 3 3 26 PRO CD C 150.425 -3.485 3.022 1.00 . C C . 90 PRO CD 1 1
11 12657 3 3 26 PRO CG C 151.581 -4.309 3.587 1.00 . C C . 90 PRO CG 1 1
11 12658 3 3 26 PRO HA H 151.112 -1.745 5.571 1.00 . C C . 90 PRO HA 1 1
11 12659 3 3 26 PRO HB2 H 152.878 -3.831 5.272 1.00 . C C . 90 PRO HB2 1 1
11 12660 3 3 26 PRO HB3 H 151.147 -4.041 5.676 1.00 . C C . 90 PRO HB3 1 1
11 12661 3 3 26 PRO HD2 H 150.480 -3.453 1.933 1.00 . C C . 90 PRO HD2 1 1
11 12662 3 3 26 PRO HD3 H 149.476 -3.919 3.340 1.00 . C C . 90 PRO HD3 1 1
11 12663 3 3 26 PRO HG2 H 152.459 -4.188 2.954 1.00 . C C . 90 PRO HG2 1 1
11 12664 3 3 26 PRO HG3 H 151.318 -5.362 3.688 1.00 . C C . 90 PRO HG3 1 1
11 12665 3 3 26 PRO N N 150.571 -2.160 3.607 1.00 . C C . 90 PRO N 1 1
11 12666 3 3 26 PRO O O 153.150 -1.256 3.106 1.00 . C C . 90 PRO O 1 1
11 12667 3 3 27 HYP C C 155.867 -1.185 4.184 1.00 . C C . 91 HYP C 1 1
11 12668 3 3 27 HYP CA C 154.935 -0.294 5.022 1.00 . C C . 91 HYP CA 1 1
11 12669 3 3 27 HYP CB C 155.557 -0.024 6.398 1.00 . C C . 91 HYP CB 1 1
11 12670 3 3 27 HYP CD C 153.340 -0.910 6.711 1.00 . C C . 91 HYP CD 1 1
11 12671 3 3 27 HYP CG C 154.377 0.002 7.374 1.00 . C C . 91 HYP CG 1 1
11 12672 3 3 27 HYP HA H 154.781 0.651 4.503 1.00 . C C . 91 HYP HA 1 1
11 12673 3 3 27 HYP HB2 H 156.215 -0.850 6.676 1.00 . C C . 91 HYP HB2 1 1
11 12674 3 3 27 HYP HB3 H 156.120 0.911 6.407 1.00 . C C . 91 HYP HB3 1 1
11 12675 3 3 27 HYP HD1 H 154.465 1.830 8.074 1.00 . C C . 91 HYP HD1 1 1
11 12676 3 3 27 HYP HD22 H 153.442 -1.925 7.100 1.00 . C C . 91 HYP HD22 1 1
11 12677 3 3 27 HYP HD23 H 152.343 -0.526 6.927 1.00 . C C . 91 HYP HD23 1 1
11 12678 3 3 27 HYP HG H 154.669 -0.396 8.348 1.00 . C C . 91 HYP HG 1 1
11 12679 3 3 27 HYP N N 153.627 -0.899 5.279 1.00 . C C . 91 HYP N 1 1
11 12680 3 3 27 HYP O O 155.846 -2.415 4.300 1.00 . C C . 91 HYP O 1 1
11 12681 3 3 27 HYP OD1 O 153.857 1.313 7.527 1.00 . C C . 91 HYP OD1 1 1
11 12682 3 3 28 GLY C C 158.888 -1.830 3.661 1.00 . C C . 92 GLY C 1 1
11 12683 3 3 28 GLY CA C 157.838 -1.237 2.702 1.00 . C C . 92 GLY CA 1 1
11 12684 3 3 28 GLY H H 156.651 0.450 3.278 1.00 . C C . 92 GLY H 1 1
11 12685 3 3 28 GLY HA2 H 157.429 -2.053 2.107 1.00 . C C . 92 GLY HA2 1 1
11 12686 3 3 28 GLY HA3 H 158.338 -0.540 2.029 1.00 . C C . 92 GLY HA3 1 1
11 12687 3 3 28 GLY N N 156.732 -0.557 3.382 1.00 . C C . 92 GLY N 1 1
11 12688 3 3 28 GLY O O 158.848 -1.577 4.872 1.00 . C C . 92 GLY O 1 1
11 12689 3 3 29 PRO C C 161.848 -2.333 4.608 1.00 . C C . 93 PRO C 1 1
11 12690 3 3 29 PRO CA C 160.845 -3.311 3.951 1.00 . C C . 93 PRO CA 1 1
11 12691 3 3 29 PRO CB C 161.524 -4.298 2.992 1.00 . C C . 93 PRO CB 1 1
11 12692 3 3 29 PRO CD C 159.993 -2.958 1.728 1.00 . C C . 93 PRO CD 1 1
11 12693 3 3 29 PRO CG C 161.342 -3.664 1.613 1.00 . C C . 93 PRO CG 1 1
11 12694 3 3 29 PRO HA H 160.333 -3.875 4.732 1.00 . C C . 93 PRO HA 1 1
11 12695 3 3 29 PRO HB2 H 162.578 -4.455 3.226 1.00 . C C . 93 PRO HB2 1 1
11 12696 3 3 29 PRO HB3 H 160.991 -5.250 3.022 1.00 . C C . 93 PRO HB3 1 1
11 12697 3 3 29 PRO HD2 H 159.983 -2.065 1.102 1.00 . C C . 93 PRO HD2 1 1
11 12698 3 3 29 PRO HD3 H 159.195 -3.640 1.427 1.00 . C C . 93 PRO HD3 1 1
11 12699 3 3 29 PRO HG2 H 162.127 -2.927 1.442 1.00 . C C . 93 PRO HG2 1 1
11 12700 3 3 29 PRO HG3 H 161.339 -4.413 0.821 1.00 . C C . 93 PRO HG3 1 1
11 12701 3 3 29 PRO N N 159.839 -2.626 3.138 1.00 . C C . 93 PRO N 1 1
11 12702 3 3 29 PRO O O 162.061 -1.229 4.097 1.00 . C C . 93 PRO O 1 1
11 12703 3 3 30 HYP C C 164.874 -1.807 5.735 1.00 . C C . 94 HYP C 1 1
11 12704 3 3 30 HYP CA C 163.494 -1.905 6.421 1.00 . C C . 94 HYP CA 1 1
11 12705 3 3 30 HYP CB C 163.608 -2.549 7.806 1.00 . C C . 94 HYP CB 1 1
11 12706 3 3 30 HYP CD C 162.342 -4.016 6.396 1.00 . C C . 94 HYP CD 1 1
11 12707 3 3 30 HYP CG C 163.360 -4.037 7.542 1.00 . C C . 94 HYP CG 1 1
11 12708 3 3 30 HYP HA H 163.103 -0.893 6.533 1.00 . C C . 94 HYP HA 1 1
11 12709 3 3 30 HYP HB2 H 164.581 -2.379 8.270 1.00 . C C . 94 HYP HB2 1 1
11 12710 3 3 30 HYP HB3 H 162.818 -2.151 8.446 1.00 . C C . 94 HYP HB3 1 1
11 12711 3 3 30 HYP HD1 H 162.792 -5.631 8.534 1.00 . C C . 94 HYP HD1 1 1
11 12712 3 3 30 HYP HD22 H 162.522 -4.857 5.725 1.00 . C C . 94 HYP HD22 1 1
11 12713 3 3 30 HYP HD23 H 161.330 -4.073 6.803 1.00 . C C . 94 HYP HD23 1 1
11 12714 3 3 30 HYP HG H 164.287 -4.503 7.200 1.00 . C C . 94 HYP HG 1 1
11 12715 3 3 30 HYP N N 162.517 -2.739 5.708 1.00 . C C . 94 HYP N 1 1
11 12716 3 3 30 HYP O O 165.730 -1.043 6.188 1.00 . C C . 94 HYP O 1 1
11 12717 3 3 30 HYP OD1 O 162.866 -4.680 8.707 1.00 . C C . 94 HYP OD1 1 1
11 12718 3 3 31 GLY C C 166.366 -3.503 2.684 1.00 . C C . 95 GLY C 1 1
11 12719 3 3 31 GLY CA C 166.354 -2.534 3.874 1.00 . C C . 95 GLY CA 1 1
11 12720 3 3 31 GLY H H 164.365 -3.168 4.335 1.00 . C C . 95 GLY H 1 1
11 12721 3 3 31 GLY HA2 H 166.518 -1.522 3.502 1.00 . C C . 95 GLY HA2 1 1
11 12722 3 3 31 GLY HA3 H 167.187 -2.796 4.526 1.00 . C C . 95 GLY HA3 1 1
11 12723 3 3 31 GLY N N 165.110 -2.571 4.659 1.00 . C C . 95 GLY N 1 1
11 12724 3 3 31 GLY O O 166.775 -3.139 1.583 1.00 . C C . 95 GLY O 1 1
11 12725 3 3 32 NH2 HN1 H 165.555 -5.023 3.765 1.00 . C C . 96 NH2 HN1 1 1
11 12726 3 3 32 NH2 HN2 H 165.832 -5.353 2.068 1.00 . C C . 96 NH2 HN2 1 1
11 12727 3 3 32 NH2 N N 165.855 -4.718 2.852 1.00 . C C . 96 NH2 N 1 1
12 12728 1 1 1 ACE C C 74.006 1.429 4.180 1.00 . A A . 1 ACE C 1 1
12 12729 1 1 1 ACE CH3 C 72.783 2.293 3.921 1.00 . A A . 1 ACE CH3 1 1
12 12730 1 1 1 ACE H1 H 72.848 3.208 4.510 1.00 . A A . 1 ACE H1 1 1
12 12731 1 1 1 ACE H2 H 72.735 2.551 2.863 1.00 . A A . 1 ACE H2 1 1
12 12732 1 1 1 ACE H3 H 71.885 1.745 4.204 1.00 . A A . 1 ACE H3 1 1
12 12733 1 1 1 ACE O O 74.850 1.823 4.986 1.00 . A A . 1 ACE O 1 1
12 12734 1 1 2 PRO C C 76.536 -0.289 2.945 1.00 . A A . 2 PRO C 1 1
12 12735 1 1 2 PRO CA C 75.238 -0.685 3.687 1.00 . A A . 2 PRO CA 1 1
12 12736 1 1 2 PRO CB C 74.669 -2.009 3.162 1.00 . A A . 2 PRO CB 1 1
12 12737 1 1 2 PRO CD C 73.167 -0.261 2.551 1.00 . A A . 2 PRO CD 1 1
12 12738 1 1 2 PRO CG C 73.772 -1.556 2.011 1.00 . A A . 2 PRO CG 1 1
12 12739 1 1 2 PRO HA H 75.470 -0.788 4.748 1.00 . A A . 2 PRO HA 1 1
12 12740 1 1 2 PRO HB2 H 75.439 -2.705 2.829 1.00 . A A . 2 PRO HB2 1 1
12 12741 1 1 2 PRO HB3 H 74.056 -2.472 3.937 1.00 . A A . 2 PRO HB3 1 1
12 12742 1 1 2 PRO HD2 H 72.990 0.439 1.734 1.00 . A A . 2 PRO HD2 1 1
12 12743 1 1 2 PRO HD3 H 72.230 -0.483 3.066 1.00 . A A . 2 PRO HD3 1 1
12 12744 1 1 2 PRO HG2 H 74.381 -1.341 1.131 1.00 . A A . 2 PRO HG2 1 1
12 12745 1 1 2 PRO HG3 H 73.005 -2.296 1.779 1.00 . A A . 2 PRO HG3 1 1
12 12746 1 1 2 PRO N N 74.133 0.268 3.508 1.00 . A A . 2 PRO N 1 1
12 12747 1 1 2 PRO O O 77.484 -1.078 2.872 1.00 . A A . 2 PRO O 1 1
12 12748 1 1 3 LYS C C 77.852 2.928 1.624 1.00 . A A . 3 LYS C 1 1
12 12749 1 1 3 LYS CA C 77.650 1.415 1.476 1.00 . A A . 3 LYS CA 1 1
12 12750 1 1 3 LYS CB C 77.319 1.020 0.025 1.00 . A A . 3 LYS CB 1 1
12 12751 1 1 3 LYS CD C 75.740 1.117 -1.945 1.00 . A A . 3 LYS CD 1 1
12 12752 1 1 3 LYS CE C 74.553 1.870 -2.559 1.00 . A A . 3 LYS CE 1 1
12 12753 1 1 3 LYS CG C 75.994 1.595 -0.510 1.00 . A A . 3 LYS CG 1 1
12 12754 1 1 3 LYS H H 75.792 1.527 2.511 1.00 . A A . 3 LYS H 1 1
12 12755 1 1 3 LYS HA H 78.594 0.940 1.747 1.00 . A A . 3 LYS HA 1 1
12 12756 1 1 3 LYS HB2 H 78.126 1.369 -0.616 1.00 . A A . 3 LYS HB2 1 1
12 12757 1 1 3 LYS HB3 H 77.283 -0.070 -0.041 1.00 . A A . 3 LYS HB3 1 1
12 12758 1 1 3 LYS HD2 H 76.628 1.304 -2.548 1.00 . A A . 3 LYS HD2 1 1
12 12759 1 1 3 LYS HD3 H 75.535 0.044 -1.941 1.00 . A A . 3 LYS HD3 1 1
12 12760 1 1 3 LYS HE2 H 73.644 1.618 -2.004 1.00 . A A . 3 LYS HE2 1 1
12 12761 1 1 3 LYS HE3 H 74.728 2.945 -2.450 1.00 . A A . 3 LYS HE3 1 1
12 12762 1 1 3 LYS HG2 H 75.163 1.276 0.120 1.00 . A A . 3 LYS HG2 1 1
12 12763 1 1 3 LYS HG3 H 76.048 2.684 -0.502 1.00 . A A . 3 LYS HG3 1 1
12 12764 1 1 3 LYS HZ1 H 75.236 1.763 -4.526 1.00 . A A . 3 LYS HZ1 1 1
12 12765 1 1 3 LYS HZ2 H 74.208 0.549 -4.129 1.00 . A A . 3 LYS HZ2 1 1
12 12766 1 1 3 LYS HZ3 H 73.624 2.052 -4.409 1.00 . A A . 3 LYS HZ3 1 1
12 12767 1 1 3 LYS N N 76.583 0.916 2.360 1.00 . A A . 3 LYS N 1 1
12 12768 1 1 3 LYS NZ N 74.390 1.535 -3.998 1.00 . A A . 3 LYS NZ 1 1
12 12769 1 1 3 LYS O O 76.923 3.649 1.997 1.00 . A A . 3 LYS O 1 1
12 12770 1 1 4 GLY C C 80.923 4.974 2.104 1.00 . A A . 4 GLY C 1 1
12 12771 1 1 4 GLY CA C 79.525 4.763 1.489 1.00 . A A . 4 GLY CA 1 1
12 12772 1 1 4 GLY H H 79.763 2.786 1.006 1.00 . A A . 4 GLY H 1 1
12 12773 1 1 4 GLY HA2 H 79.449 5.293 0.538 1.00 . A A . 4 GLY HA2 1 1
12 12774 1 1 4 GLY HA3 H 78.828 5.153 2.181 1.00 . A A . 4 GLY HA3 1 1
12 12775 1 1 4 GLY N N 79.070 3.401 1.347 1.00 . A A . 4 GLY N 1 1
12 12776 1 1 4 GLY O O 81.738 5.657 1.475 1.00 . A A . 4 GLY O 1 1
12 12777 1 1 5 PRO C C 83.765 4.360 3.322 1.00 . A A . 5 PRO C 1 1
12 12778 1 1 5 PRO CA C 82.462 4.777 4.029 1.00 . A A . 5 PRO CA 1 1
12 12779 1 1 5 PRO CB C 82.323 4.250 5.453 1.00 . A A . 5 PRO CB 1 1
12 12780 1 1 5 PRO CD C 80.396 3.555 4.117 1.00 . A A . 5 PRO CD 1 1
12 12781 1 1 5 PRO CG C 80.984 3.515 5.524 1.00 . A A . 5 PRO CG 1 1
12 12782 1 1 5 PRO HA H 82.500 5.851 4.141 1.00 . A A . 5 PRO HA 1 1
12 12783 1 1 5 PRO HB2 H 83.144 3.578 5.644 1.00 . A A . 5 PRO HB2 1 1
12 12784 1 1 5 PRO HB3 H 82.346 5.058 6.187 1.00 . A A . 5 PRO HB3 1 1
12 12785 1 1 5 PRO HD2 H 80.439 2.547 3.712 1.00 . A A . 5 PRO HD2 1 1
12 12786 1 1 5 PRO HD3 H 79.361 3.898 4.153 1.00 . A A . 5 PRO HD3 1 1
12 12787 1 1 5 PRO HG2 H 81.110 2.488 5.867 1.00 . A A . 5 PRO HG2 1 1
12 12788 1 1 5 PRO HG3 H 80.316 4.050 6.201 1.00 . A A . 5 PRO HG3 1 1
12 12789 1 1 5 PRO N N 81.226 4.449 3.316 1.00 . A A . 5 PRO N 1 1
12 12790 1 1 5 PRO O O 83.899 3.252 2.794 1.00 . A A . 5 PRO O 1 1
12 12791 1 1 6 LYS C C 86.954 4.136 3.214 1.00 . A A . 6 LYS C 1 1
12 12792 1 1 6 LYS CA C 86.034 5.229 2.653 1.00 . A A . 6 LYS CA 1 1
12 12793 1 1 6 LYS CB C 86.672 6.636 2.762 1.00 . A A . 6 LYS CB 1 1
12 12794 1 1 6 LYS CD C 88.525 8.210 2.037 1.00 . A A . 6 LYS CD 1 1
12 12795 1 1 6 LYS CE C 90.019 8.339 1.702 1.00 . A A . 6 LYS CE 1 1
12 12796 1 1 6 LYS CG C 88.086 6.743 2.172 1.00 . A A . 6 LYS CG 1 1
12 12797 1 1 6 LYS H H 84.514 6.152 3.820 1.00 . A A . 6 LYS H 1 1
12 12798 1 1 6 LYS HA H 85.846 4.972 1.612 1.00 . A A . 6 LYS HA 1 1
12 12799 1 1 6 LYS HB2 H 86.027 7.373 2.275 1.00 . A A . 6 LYS HB2 1 1
12 12800 1 1 6 LYS HB3 H 86.732 6.913 3.817 1.00 . A A . 6 LYS HB3 1 1
12 12801 1 1 6 LYS HD2 H 87.949 8.666 1.228 1.00 . A A . 6 LYS HD2 1 1
12 12802 1 1 6 LYS HD3 H 88.307 8.758 2.956 1.00 . A A . 6 LYS HD3 1 1
12 12803 1 1 6 LYS HE2 H 90.276 7.603 0.934 1.00 . A A . 6 LYS HE2 1 1
12 12804 1 1 6 LYS HE3 H 90.194 9.333 1.276 1.00 . A A . 6 LYS HE3 1 1
12 12805 1 1 6 LYS HG2 H 88.779 6.215 2.827 1.00 . A A . 6 LYS HG2 1 1
12 12806 1 1 6 LYS HG3 H 88.109 6.279 1.187 1.00 . A A . 6 LYS HG3 1 1
12 12807 1 1 6 LYS HZ1 H 90.730 7.269 3.352 1.00 . A A . 6 LYS HZ1 1 1
12 12808 1 1 6 LYS HZ2 H 91.873 8.208 2.646 1.00 . A A . 6 LYS HZ2 1 1
12 12809 1 1 6 LYS HZ3 H 90.719 8.893 3.583 1.00 . A A . 6 LYS HZ3 1 1
12 12810 1 1 6 LYS N N 84.728 5.293 3.330 1.00 . A A . 6 LYS N 1 1
12 12811 1 1 6 LYS NZ N 90.882 8.162 2.902 1.00 . A A . 6 LYS NZ 1 1
12 12812 1 1 6 LYS O O 86.992 3.910 4.424 1.00 . A A . 6 LYS O 1 1
12 12813 1 1 7 GLY C C 89.896 2.781 3.444 1.00 . A A . 7 GLY C 1 1
12 12814 1 1 7 GLY CA C 88.619 2.376 2.680 1.00 . A A . 7 GLY CA 1 1
12 12815 1 1 7 GLY H H 87.661 3.752 1.357 1.00 . A A . 7 GLY H 1 1
12 12816 1 1 7 GLY HA2 H 88.060 1.660 3.281 1.00 . A A . 7 GLY HA2 1 1
12 12817 1 1 7 GLY HA3 H 88.925 1.867 1.768 1.00 . A A . 7 GLY HA3 1 1
12 12818 1 1 7 GLY N N 87.720 3.483 2.334 1.00 . A A . 7 GLY N 1 1
12 12819 1 1 7 GLY O O 90.280 3.956 3.436 1.00 . A A . 7 GLY O 1 1
12 12820 1 1 8 PRO C C 93.062 2.212 4.028 1.00 . A A . 8 PRO C 1 1
12 12821 1 1 8 PRO CA C 91.788 2.053 4.883 1.00 . A A . 8 PRO CA 1 1
12 12822 1 1 8 PRO CB C 91.896 0.834 5.808 1.00 . A A . 8 PRO CB 1 1
12 12823 1 1 8 PRO CD C 90.133 0.433 4.257 1.00 . A A . 8 PRO CD 1 1
12 12824 1 1 8 PRO CG C 91.271 -0.285 4.979 1.00 . A A . 8 PRO CG 1 1
12 12825 1 1 8 PRO HA H 91.664 2.949 5.494 1.00 . A A . 8 PRO HA 1 1
12 12826 1 1 8 PRO HB2 H 92.925 0.603 6.086 1.00 . A A . 8 PRO HB2 1 1
12 12827 1 1 8 PRO HB3 H 91.292 1.002 6.701 1.00 . A A . 8 PRO HB3 1 1
12 12828 1 1 8 PRO HD2 H 89.926 -0.042 3.298 1.00 . A A . 8 PRO HD2 1 1
12 12829 1 1 8 PRO HD3 H 89.239 0.410 4.880 1.00 . A A . 8 PRO HD3 1 1
12 12830 1 1 8 PRO HG2 H 91.998 -0.650 4.253 1.00 . A A . 8 PRO HG2 1 1
12 12831 1 1 8 PRO HG3 H 90.903 -1.099 5.603 1.00 . A A . 8 PRO HG3 1 1
12 12832 1 1 8 PRO N N 90.572 1.815 4.098 1.00 . A A . 8 PRO N 1 1
12 12833 1 1 8 PRO O O 93.138 1.766 2.880 1.00 . A A . 8 PRO O 1 1
12 12834 1 1 9 LYS C C 96.120 1.653 3.719 1.00 . A A . 9 LYS C 1 1
12 12835 1 1 9 LYS CA C 95.443 3.003 4.052 1.00 . A A . 9 LYS CA 1 1
12 12836 1 1 9 LYS CB C 96.265 3.822 5.070 1.00 . A A . 9 LYS CB 1 1
12 12837 1 1 9 LYS CD C 98.420 5.011 5.637 1.00 . A A . 9 LYS CD 1 1
12 12838 1 1 9 LYS CE C 99.904 5.109 5.269 1.00 . A A . 9 LYS CE 1 1
12 12839 1 1 9 LYS CG C 97.688 4.150 4.599 1.00 . A A . 9 LYS CG 1 1
12 12840 1 1 9 LYS H H 93.943 3.159 5.568 1.00 . A A . 9 LYS H 1 1
12 12841 1 1 9 LYS HA H 95.359 3.558 3.125 1.00 . A A . 9 LYS HA 1 1
12 12842 1 1 9 LYS HB2 H 95.745 4.759 5.284 1.00 . A A . 9 LYS HB2 1 1
12 12843 1 1 9 LYS HB3 H 96.331 3.258 6.006 1.00 . A A . 9 LYS HB3 1 1
12 12844 1 1 9 LYS HD2 H 97.974 6.008 5.667 1.00 . A A . 9 LYS HD2 1 1
12 12845 1 1 9 LYS HD3 H 98.326 4.548 6.622 1.00 . A A . 9 LYS HD3 1 1
12 12846 1 1 9 LYS HE2 H 100.310 4.094 5.202 1.00 . A A . 9 LYS HE2 1 1
12 12847 1 1 9 LYS HE3 H 100.000 5.576 4.283 1.00 . A A . 9 LYS HE3 1 1
12 12848 1 1 9 LYS HG2 H 98.242 3.223 4.466 1.00 . A A . 9 LYS HG2 1 1
12 12849 1 1 9 LYS HG3 H 97.646 4.682 3.648 1.00 . A A . 9 LYS HG3 1 1
12 12850 1 1 9 LYS HZ1 H 100.541 5.513 7.211 1.00 . A A . 9 LYS HZ1 1 1
12 12851 1 1 9 LYS HZ2 H 101.676 5.814 6.074 1.00 . A A . 9 LYS HZ2 1 1
12 12852 1 1 9 LYS HZ3 H 100.418 6.860 6.281 1.00 . A A . 9 LYS HZ3 1 1
12 12853 1 1 9 LYS N N 94.093 2.827 4.622 1.00 . A A . 9 LYS N 1 1
12 12854 1 1 9 LYS NZ N 100.675 5.881 6.278 1.00 . A A . 9 LYS NZ 1 1
12 12855 1 1 9 LYS O O 95.973 0.673 4.459 1.00 . A A . 9 LYS O 1 1
12 12856 1 1 10 GLY C C 98.919 0.124 2.921 1.00 . A A . 10 GLY C 1 1
12 12857 1 1 10 GLY CA C 97.616 0.428 2.153 1.00 . A A . 10 GLY CA 1 1
12 12858 1 1 10 GLY H H 96.941 2.459 2.062 1.00 . A A . 10 GLY H 1 1
12 12859 1 1 10 GLY HA2 H 96.958 -0.438 2.224 1.00 . A A . 10 GLY HA2 1 1
12 12860 1 1 10 GLY HA3 H 97.869 0.562 1.104 1.00 . A A . 10 GLY HA3 1 1
12 12861 1 1 10 GLY N N 96.882 1.613 2.619 1.00 . A A . 10 GLY N 1 1
12 12862 1 1 10 GLY O O 99.399 0.960 3.695 1.00 . A A . 10 GLY O 1 1
12 12863 1 1 11 PRO C C 102.014 -0.874 2.966 1.00 . A A . 11 PRO C 1 1
12 12864 1 1 11 PRO CA C 100.704 -1.524 3.449 1.00 . A A . 11 PRO CA 1 1
12 12865 1 1 11 PRO CB C 100.739 -3.043 3.235 1.00 . A A . 11 PRO CB 1 1
12 12866 1 1 11 PRO CD C 99.007 -2.135 1.865 1.00 . A A . 11 PRO CD 1 1
12 12867 1 1 11 PRO CG C 100.082 -3.222 1.867 1.00 . A A . 11 PRO CG 1 1
12 12868 1 1 11 PRO HA H 100.583 -1.323 4.515 1.00 . A A . 11 PRO HA 1 1
12 12869 1 1 11 PRO HB2 H 101.753 -3.447 3.252 1.00 . A A . 11 PRO HB2 1 1
12 12870 1 1 11 PRO HB3 H 100.127 -3.531 3.996 1.00 . A A . 11 PRO HB3 1 1
12 12871 1 1 11 PRO HD2 H 98.821 -1.784 0.850 1.00 . A A . 11 PRO HD2 1 1
12 12872 1 1 11 PRO HD3 H 98.088 -2.536 2.296 1.00 . A A . 11 PRO HD3 1 1
12 12873 1 1 11 PRO HG2 H 100.810 -3.022 1.081 1.00 . A A . 11 PRO HG2 1 1
12 12874 1 1 11 PRO HG3 H 99.651 -4.217 1.750 1.00 . A A . 11 PRO HG3 1 1
12 12875 1 1 11 PRO N N 99.514 -1.069 2.720 1.00 . A A . 11 PRO N 1 1
12 12876 1 1 11 PRO O O 102.170 -0.539 1.788 1.00 . A A . 11 PRO O 1 1
12 12877 1 1 12 LYS C C 105.097 -1.192 2.618 1.00 . A A . 12 LYS C 1 1
12 12878 1 1 12 LYS CA C 104.359 -0.274 3.609 1.00 . A A . 12 LYS CA 1 1
12 12879 1 1 12 LYS CB C 105.093 -0.159 4.964 1.00 . A A . 12 LYS CB 1 1
12 12880 1 1 12 LYS CD C 107.091 0.702 6.246 1.00 . A A . 12 LYS CD 1 1
12 12881 1 1 12 LYS CE C 108.584 1.059 6.210 1.00 . A A . 12 LYS CE 1 1
12 12882 1 1 12 LYS CG C 106.541 0.344 4.856 1.00 . A A . 12 LYS CG 1 1
12 12883 1 1 12 LYS H H 102.774 -1.048 4.823 1.00 . A A . 12 LYS H 1 1
12 12884 1 1 12 LYS HA H 104.292 0.710 3.143 1.00 . A A . 12 LYS HA 1 1
12 12885 1 1 12 LYS HB2 H 104.536 0.517 5.624 1.00 . A A . 12 LYS HB2 1 1
12 12886 1 1 12 LYS HB3 H 105.107 -1.140 5.445 1.00 . A A . 12 LYS HB3 1 1
12 12887 1 1 12 LYS HD2 H 106.542 1.569 6.618 1.00 . A A . 12 LYS HD2 1 1
12 12888 1 1 12 LYS HD3 H 106.926 -0.124 6.942 1.00 . A A . 12 LYS HD3 1 1
12 12889 1 1 12 LYS HE2 H 108.787 1.665 5.320 1.00 . A A . 12 LYS HE2 1 1
12 12890 1 1 12 LYS HE3 H 108.811 1.675 7.086 1.00 . A A . 12 LYS HE3 1 1
12 12891 1 1 12 LYS HG2 H 107.157 -0.435 4.407 1.00 . A A . 12 LYS HG2 1 1
12 12892 1 1 12 LYS HG3 H 106.575 1.233 4.225 1.00 . A A . 12 LYS HG3 1 1
12 12893 1 1 12 LYS HZ1 H 109.281 -0.757 5.441 1.00 . A A . 12 LYS HZ1 1 1
12 12894 1 1 12 LYS HZ2 H 110.441 0.118 6.212 1.00 . A A . 12 LYS HZ2 1 1
12 12895 1 1 12 LYS HZ3 H 109.314 -0.686 7.079 1.00 . A A . 12 LYS HZ3 1 1
12 12896 1 1 12 LYS N N 102.985 -0.741 3.881 1.00 . A A . 12 LYS N 1 1
12 12897 1 1 12 LYS NZ N 109.452 -0.150 6.231 1.00 . A A . 12 LYS NZ 1 1
12 12898 1 1 12 LYS O O 104.933 -2.415 2.649 1.00 . A A . 12 LYS O 1 1
12 12899 1 1 13 GLY C C 107.868 -2.109 1.113 1.00 . A A . 13 GLY C 1 1
12 12900 1 1 13 GLY CA C 106.631 -1.301 0.668 1.00 . A A . 13 GLY CA 1 1
12 12901 1 1 13 GLY H H 106.000 0.410 1.786 1.00 . A A . 13 GLY H 1 1
12 12902 1 1 13 GLY HA2 H 105.933 -1.980 0.175 1.00 . A A . 13 GLY HA2 1 1
12 12903 1 1 13 GLY HA3 H 106.960 -0.573 -0.073 1.00 . A A . 13 GLY HA3 1 1
12 12904 1 1 13 GLY N N 105.916 -0.600 1.745 1.00 . A A . 13 GLY N 1 1
12 12905 1 1 13 GLY O O 108.336 -1.957 2.248 1.00 . A A . 13 GLY O 1 1
12 12906 1 1 14 PRO C C 110.903 -3.145 0.522 1.00 . A A . 14 PRO C 1 1
12 12907 1 1 14 PRO CA C 109.538 -3.858 0.537 1.00 . A A . 14 PRO CA 1 1
12 12908 1 1 14 PRO CB C 109.480 -4.948 -0.540 1.00 . A A . 14 PRO CB 1 1
12 12909 1 1 14 PRO CD C 107.903 -3.247 -1.109 1.00 . A A . 14 PRO CD 1 1
12 12910 1 1 14 PRO CG C 108.901 -4.214 -1.747 1.00 . A A . 14 PRO CG 1 1
12 12911 1 1 14 PRO HA H 109.390 -4.318 1.515 1.00 . A A . 14 PRO HA 1 1
12 12912 1 1 14 PRO HB2 H 110.461 -5.375 -0.758 1.00 . A A . 14 PRO HB2 1 1
12 12913 1 1 14 PRO HB3 H 108.789 -5.732 -0.227 1.00 . A A . 14 PRO HB3 1 1
12 12914 1 1 14 PRO HD2 H 107.818 -2.338 -1.705 1.00 . A A . 14 PRO HD2 1 1
12 12915 1 1 14 PRO HD3 H 106.930 -3.734 -1.032 1.00 . A A . 14 PRO HD3 1 1
12 12916 1 1 14 PRO HG2 H 109.693 -3.657 -2.245 1.00 . A A . 14 PRO HG2 1 1
12 12917 1 1 14 PRO HG3 H 108.414 -4.897 -2.443 1.00 . A A . 14 PRO HG3 1 1
12 12918 1 1 14 PRO N N 108.413 -2.970 0.229 1.00 . A A . 14 PRO N 1 1
12 12919 1 1 14 PRO O O 111.120 -2.174 -0.210 1.00 . A A . 14 PRO O 1 1
12 12920 1 1 15 LYS C C 113.933 -3.355 -0.037 1.00 . A A . 15 LYS C 1 1
12 12921 1 1 15 LYS CA C 113.258 -3.225 1.341 1.00 . A A . 15 LYS CA 1 1
12 12922 1 1 15 LYS CB C 113.990 -4.042 2.423 1.00 . A A . 15 LYS CB 1 1
12 12923 1 1 15 LYS CD C 116.060 -4.388 3.819 1.00 . A A . 15 LYS CD 1 1
12 12924 1 1 15 LYS CE C 117.581 -4.215 3.922 1.00 . A A . 15 LYS CE 1 1
12 12925 1 1 15 LYS CG C 115.440 -3.591 2.661 1.00 . A A . 15 LYS CG 1 1
12 12926 1 1 15 LYS H H 111.603 -4.478 1.862 1.00 . A A . 15 LYS H 1 1
12 12927 1 1 15 LYS HA H 113.269 -2.171 1.625 1.00 . A A . 15 LYS HA 1 1
12 12928 1 1 15 LYS HB2 H 113.443 -3.957 3.365 1.00 . A A . 15 LYS HB2 1 1
12 12929 1 1 15 LYS HB3 H 113.993 -5.094 2.130 1.00 . A A . 15 LYS HB3 1 1
12 12930 1 1 15 LYS HD2 H 115.587 -4.102 4.761 1.00 . A A . 15 LYS HD2 1 1
12 12931 1 1 15 LYS HD3 H 115.863 -5.450 3.656 1.00 . A A . 15 LYS HD3 1 1
12 12932 1 1 15 LYS HE2 H 117.955 -4.952 4.640 1.00 . A A . 15 LYS HE2 1 1
12 12933 1 1 15 LYS HE3 H 118.032 -4.453 2.953 1.00 . A A . 15 LYS HE3 1 1
12 12934 1 1 15 LYS HG2 H 116.026 -3.766 1.758 1.00 . A A . 15 LYS HG2 1 1
12 12935 1 1 15 LYS HG3 H 115.456 -2.527 2.900 1.00 . A A . 15 LYS HG3 1 1
12 12936 1 1 15 LYS HZ1 H 117.574 -2.612 5.251 1.00 . A A . 15 LYS HZ1 1 1
12 12937 1 1 15 LYS HZ2 H 119.011 -2.852 4.505 1.00 . A A . 15 LYS HZ2 1 1
12 12938 1 1 15 LYS HZ3 H 117.765 -2.135 3.682 1.00 . A A . 15 LYS HZ3 1 1
12 12939 1 1 15 LYS N N 111.853 -3.672 1.304 1.00 . A A . 15 LYS N 1 1
12 12940 1 1 15 LYS NZ N 117.997 -2.856 4.364 1.00 . A A . 15 LYS NZ 1 1
12 12941 1 1 15 LYS O O 113.712 -4.337 -0.753 1.00 . A A . 15 LYS O 1 1
12 12942 1 1 16 GLY C C 116.605 -3.396 -1.827 1.00 . A A . 16 GLY C 1 1
12 12943 1 1 16 GLY CA C 115.488 -2.340 -1.681 1.00 . A A . 16 GLY CA 1 1
12 12944 1 1 16 GLY H H 114.876 -1.595 0.238 1.00 . A A . 16 GLY H 1 1
12 12945 1 1 16 GLY HA2 H 114.767 -2.478 -2.488 1.00 . A A . 16 GLY HA2 1 1
12 12946 1 1 16 GLY HA3 H 115.938 -1.356 -1.807 1.00 . A A . 16 GLY HA3 1 1
12 12947 1 1 16 GLY N N 114.764 -2.375 -0.401 1.00 . A A . 16 GLY N 1 1
12 12948 1 1 16 GLY O O 117.008 -4.015 -0.836 1.00 . A A . 16 GLY O 1 1
12 12949 1 1 17 PRO C C 119.589 -4.076 -2.921 1.00 . A A . 17 PRO C 1 1
12 12950 1 1 17 PRO CA C 118.192 -4.585 -3.327 1.00 . A A . 17 PRO CA 1 1
12 12951 1 1 17 PRO CB C 118.104 -4.836 -4.836 1.00 . A A . 17 PRO CB 1 1
12 12952 1 1 17 PRO CD C 116.666 -2.998 -4.291 1.00 . A A . 17 PRO CD 1 1
12 12953 1 1 17 PRO CG C 117.606 -3.500 -5.387 1.00 . A A . 17 PRO CG 1 1
12 12954 1 1 17 PRO HA H 117.990 -5.518 -2.799 1.00 . A A . 17 PRO HA 1 1
12 12955 1 1 17 PRO HB2 H 119.063 -5.122 -5.270 1.00 . A A . 17 PRO HB2 1 1
12 12956 1 1 17 PRO HB3 H 117.357 -5.608 -5.030 1.00 . A A . 17 PRO HB3 1 1
12 12957 1 1 17 PRO HD2 H 116.698 -1.909 -4.234 1.00 . A A . 17 PRO HD2 1 1
12 12958 1 1 17 PRO HD3 H 115.650 -3.334 -4.504 1.00 . A A . 17 PRO HD3 1 1
12 12959 1 1 17 PRO HG2 H 118.447 -2.816 -5.495 1.00 . A A . 17 PRO HG2 1 1
12 12960 1 1 17 PRO HG3 H 117.086 -3.623 -6.338 1.00 . A A . 17 PRO HG3 1 1
12 12961 1 1 17 PRO N N 117.127 -3.612 -3.051 1.00 . A A . 17 PRO N 1 1
12 12962 1 1 17 PRO O O 119.845 -2.871 -2.886 1.00 . A A . 17 PRO O 1 1
12 12963 1 1 18 LYS C C 122.700 -3.867 -3.214 1.00 . A A . 18 LYS C 1 1
12 12964 1 1 18 LYS CA C 121.902 -4.719 -2.201 1.00 . A A . 18 LYS CA 1 1
12 12965 1 1 18 LYS CB C 122.579 -6.076 -1.925 1.00 . A A . 18 LYS CB 1 1
12 12966 1 1 18 LYS CD C 124.560 -7.332 -0.970 1.00 . A A . 18 LYS CD 1 1
12 12967 1 1 18 LYS CE C 125.998 -7.191 -0.452 1.00 . A A . 18 LYS CE 1 1
12 12968 1 1 18 LYS CG C 123.969 -5.952 -1.287 1.00 . A A . 18 LYS CG 1 1
12 12969 1 1 18 LYS H H 120.238 -5.969 -2.714 1.00 . A A . 18 LYS H 1 1
12 12970 1 1 18 LYS HA H 121.857 -4.157 -1.265 1.00 . A A . 18 LYS HA 1 1
12 12971 1 1 18 LYS HB2 H 121.945 -6.655 -1.250 1.00 . A A . 18 LYS HB2 1 1
12 12972 1 1 18 LYS HB3 H 122.668 -6.626 -2.864 1.00 . A A . 18 LYS HB3 1 1
12 12973 1 1 18 LYS HD2 H 123.943 -7.826 -0.216 1.00 . A A . 18 LYS HD2 1 1
12 12974 1 1 18 LYS HD3 H 124.563 -7.937 -1.880 1.00 . A A . 18 LYS HD3 1 1
12 12975 1 1 18 LYS HE2 H 126.587 -6.661 -1.206 1.00 . A A . 18 LYS HE2 1 1
12 12976 1 1 18 LYS HE3 H 125.992 -6.585 0.460 1.00 . A A . 18 LYS HE3 1 1
12 12977 1 1 18 LYS HG2 H 124.630 -5.446 -1.986 1.00 . A A . 18 LYS HG2 1 1
12 12978 1 1 18 LYS HG3 H 123.898 -5.369 -0.368 1.00 . A A . 18 LYS HG3 1 1
12 12979 1 1 18 LYS HZ1 H 126.594 -9.105 -1.008 1.00 . A A . 18 LYS HZ1 1 1
12 12980 1 1 18 LYS HZ2 H 127.602 -8.419 0.069 1.00 . A A . 18 LYS HZ2 1 1
12 12981 1 1 18 LYS HZ3 H 126.145 -9.006 0.568 1.00 . A A . 18 LYS HZ3 1 1
12 12982 1 1 18 LYS N N 120.515 -4.999 -2.634 1.00 . A A . 18 LYS N 1 1
12 12983 1 1 18 LYS NZ N 126.615 -8.518 -0.183 1.00 . A A . 18 LYS NZ 1 1
12 12984 1 1 18 LYS O O 122.506 -3.984 -4.427 1.00 . A A . 18 LYS O 1 1
12 12985 1 1 19 GLY C C 125.663 -2.769 -4.227 1.00 . A A . 19 GLY C 1 1
12 12986 1 1 19 GLY CA C 124.453 -2.121 -3.515 1.00 . A A . 19 GLY CA 1 1
12 12987 1 1 19 GLY H H 123.701 -2.985 -1.701 1.00 . A A . 19 GLY H 1 1
12 12988 1 1 19 GLY HA2 H 123.827 -1.640 -4.267 1.00 . A A . 19 GLY HA2 1 1
12 12989 1 1 19 GLY HA3 H 124.837 -1.340 -2.862 1.00 . A A . 19 GLY HA3 1 1
12 12990 1 1 19 GLY N N 123.612 -3.027 -2.712 1.00 . A A . 19 GLY N 1 1
12 12991 1 1 19 GLY O O 125.956 -3.949 -4.006 1.00 . A A . 19 GLY O 1 1
12 12992 1 1 20 PRO C C 128.848 -2.513 -5.051 1.00 . A A . 20 PRO C 1 1
12 12993 1 1 20 PRO CA C 127.535 -2.486 -5.859 1.00 . A A . 20 PRO CA 1 1
12 12994 1 1 20 PRO CB C 127.639 -1.499 -7.028 1.00 . A A . 20 PRO CB 1 1
12 12995 1 1 20 PRO CD C 126.050 -0.639 -5.463 1.00 . A A . 20 PRO CD 1 1
12 12996 1 1 20 PRO CG C 127.153 -0.184 -6.418 1.00 . A A . 20 PRO CG 1 1
12 12997 1 1 20 PRO HA H 127.338 -3.486 -6.250 1.00 . A A . 20 PRO HA 1 1
12 12998 1 1 20 PRO HB2 H 128.654 -1.416 -7.419 1.00 . A A . 20 PRO HB2 1 1
12 12999 1 1 20 PRO HB3 H 126.954 -1.805 -7.821 1.00 . A A . 20 PRO HB3 1 1
12 13000 1 1 20 PRO HD2 H 126.004 0.018 -4.595 1.00 . A A . 20 PRO HD2 1 1
12 13001 1 1 20 PRO HD3 H 125.094 -0.629 -5.987 1.00 . A A . 20 PRO HD3 1 1
12 13002 1 1 20 PRO HG2 H 127.964 0.282 -5.858 1.00 . A A . 20 PRO HG2 1 1
12 13003 1 1 20 PRO HG3 H 126.773 0.498 -7.179 1.00 . A A . 20 PRO HG3 1 1
12 13004 1 1 20 PRO N N 126.380 -2.009 -5.083 1.00 . A A . 20 PRO N 1 1
12 13005 1 1 20 PRO O O 129.026 -1.745 -4.103 1.00 . A A . 20 PRO O 1 1
12 13006 1 1 21 LYS C C 131.909 -2.214 -4.685 1.00 . A A . 21 LYS C 1 1
12 13007 1 1 21 LYS CA C 131.126 -3.540 -4.808 1.00 . A A . 21 LYS CA 1 1
12 13008 1 1 21 LYS CB C 131.922 -4.598 -5.608 1.00 . A A . 21 LYS CB 1 1
12 13009 1 1 21 LYS CD C 134.049 -6.004 -5.757 1.00 . A A . 21 LYS CD 1 1
12 13010 1 1 21 LYS CE C 135.496 -6.064 -5.250 1.00 . A A . 21 LYS CE 1 1
12 13011 1 1 21 LYS CG C 133.305 -4.893 -5.004 1.00 . A A . 21 LYS CG 1 1
12 13012 1 1 21 LYS H H 129.594 -3.949 -6.253 1.00 . A A . 21 LYS H 1 1
12 13013 1 1 21 LYS HA H 130.962 -3.911 -3.793 1.00 . A A . 21 LYS HA 1 1
12 13014 1 1 21 LYS HB2 H 131.353 -5.531 -5.656 1.00 . A A . 21 LYS HB2 1 1
12 13015 1 1 21 LYS HB3 H 132.059 -4.239 -6.630 1.00 . A A . 21 LYS HB3 1 1
12 13016 1 1 21 LYS HD2 H 133.549 -6.960 -5.588 1.00 . A A . 21 LYS HD2 1 1
12 13017 1 1 21 LYS HD3 H 134.048 -5.782 -6.826 1.00 . A A . 21 LYS HD3 1 1
12 13018 1 1 21 LYS HE2 H 135.955 -5.083 -5.407 1.00 . A A . 21 LYS HE2 1 1
12 13019 1 1 21 LYS HE3 H 135.490 -6.263 -4.173 1.00 . A A . 21 LYS HE3 1 1
12 13020 1 1 21 LYS HG2 H 133.909 -3.989 -5.057 1.00 . A A . 21 LYS HG2 1 1
12 13021 1 1 21 LYS HG3 H 133.192 -5.182 -3.958 1.00 . A A . 21 LYS HG3 1 1
12 13022 1 1 21 LYS HZ1 H 136.257 -6.983 -6.957 1.00 . A A . 21 LYS HZ1 1 1
12 13023 1 1 21 LYS HZ2 H 137.283 -7.016 -5.687 1.00 . A A . 21 LYS HZ2 1 1
12 13024 1 1 21 LYS HZ3 H 135.987 -8.034 -5.727 1.00 . A A . 21 LYS HZ3 1 1
12 13025 1 1 21 LYS N N 129.800 -3.372 -5.448 1.00 . A A . 21 LYS N 1 1
12 13026 1 1 21 LYS NZ N 136.298 -7.098 -5.953 1.00 . A A . 21 LYS NZ 1 1
12 13027 1 1 21 LYS O O 131.883 -1.379 -5.593 1.00 . A A . 21 LYS O 1 1
12 13028 1 1 22 GLY C C 134.770 -0.739 -4.048 1.00 . A A . 22 GLY C 1 1
12 13029 1 1 22 GLY CA C 133.437 -0.846 -3.276 1.00 . A A . 22 GLY CA 1 1
12 13030 1 1 22 GLY H H 132.610 -2.779 -2.875 1.00 . A A . 22 GLY H 1 1
12 13031 1 1 22 GLY HA2 H 132.835 0.038 -3.488 1.00 . A A . 22 GLY HA2 1 1
12 13032 1 1 22 GLY HA3 H 133.676 -0.838 -2.212 1.00 . A A . 22 GLY HA3 1 1
12 13033 1 1 22 GLY N N 132.631 -2.041 -3.572 1.00 . A A . 22 GLY N 1 1
12 13034 1 1 22 GLY O O 135.225 -1.721 -4.644 1.00 . A A . 22 GLY O 1 1
12 13035 1 1 23 PRO C C 137.909 0.145 -3.961 1.00 . A A . 23 PRO C 1 1
12 13036 1 1 23 PRO CA C 136.688 0.690 -4.728 1.00 . A A . 23 PRO CA 1 1
12 13037 1 1 23 PRO CB C 136.760 2.215 -4.866 1.00 . A A . 23 PRO CB 1 1
12 13038 1 1 23 PRO CD C 134.932 1.673 -3.420 1.00 . A A . 23 PRO CD 1 1
12 13039 1 1 23 PRO CG C 136.036 2.712 -3.616 1.00 . A A . 23 PRO CG 1 1
12 13040 1 1 23 PRO HA H 136.666 0.242 -5.723 1.00 . A A . 23 PRO HA 1 1
12 13041 1 1 23 PRO HB2 H 137.785 2.585 -4.917 1.00 . A A . 23 PRO HB2 1 1
12 13042 1 1 23 PRO HB3 H 136.204 2.524 -5.754 1.00 . A A . 23 PRO HB3 1 1
12 13043 1 1 23 PRO HD2 H 134.726 1.535 -2.358 1.00 . A A . 23 PRO HD2 1 1
12 13044 1 1 23 PRO HD3 H 134.029 2.004 -3.937 1.00 . A A . 23 PRO HD3 1 1
12 13045 1 1 23 PRO HG2 H 136.719 2.691 -2.766 1.00 . A A . 23 PRO HG2 1 1
12 13046 1 1 23 PRO HG3 H 135.628 3.713 -3.756 1.00 . A A . 23 PRO HG3 1 1
12 13047 1 1 23 PRO N N 135.419 0.444 -4.035 1.00 . A A . 23 PRO N 1 1
12 13048 1 1 23 PRO O O 137.896 0.013 -2.733 1.00 . A A . 23 PRO O 1 1
12 13049 1 1 24 LYS C C 140.872 0.458 -3.142 1.00 . A A . 24 LYS C 1 1
12 13050 1 1 24 LYS CA C 140.297 -0.567 -4.139 1.00 . A A . 24 LYS CA 1 1
12 13051 1 1 24 LYS CB C 141.253 -0.820 -5.323 1.00 . A A . 24 LYS CB 1 1
12 13052 1 1 24 LYS CD C 143.483 -1.637 -6.168 1.00 . A A . 24 LYS CD 1 1
12 13053 1 1 24 LYS CE C 144.970 -1.851 -5.855 1.00 . A A . 24 LYS CE 1 1
12 13054 1 1 24 LYS CG C 142.638 -1.352 -4.916 1.00 . A A . 24 LYS CG 1 1
12 13055 1 1 24 LYS H H 138.939 0.017 -5.689 1.00 . A A . 24 LYS H 1 1
12 13056 1 1 24 LYS HA H 140.139 -1.502 -3.597 1.00 . A A . 24 LYS HA 1 1
12 13057 1 1 24 LYS HB2 H 140.796 -1.538 -6.009 1.00 . A A . 24 LYS HB2 1 1
12 13058 1 1 24 LYS HB3 H 141.388 0.117 -5.866 1.00 . A A . 24 LYS HB3 1 1
12 13059 1 1 24 LYS HD2 H 143.081 -2.503 -6.697 1.00 . A A . 24 LYS HD2 1 1
12 13060 1 1 24 LYS HD3 H 143.414 -0.776 -6.835 1.00 . A A . 24 LYS HD3 1 1
12 13061 1 1 24 LYS HE2 H 145.527 -1.776 -6.795 1.00 . A A . 24 LYS HE2 1 1
12 13062 1 1 24 LYS HE3 H 145.318 -1.041 -5.206 1.00 . A A . 24 LYS HE3 1 1
12 13063 1 1 24 LYS HG2 H 143.147 -0.601 -4.314 1.00 . A A . 24 LYS HG2 1 1
12 13064 1 1 24 LYS HG3 H 142.525 -2.265 -4.332 1.00 . A A . 24 LYS HG3 1 1
12 13065 1 1 24 LYS HZ1 H 144.950 -3.934 -5.818 1.00 . A A . 24 LYS HZ1 1 1
12 13066 1 1 24 LYS HZ2 H 146.272 -3.266 -5.116 1.00 . A A . 24 LYS HZ2 1 1
12 13067 1 1 24 LYS HZ3 H 144.831 -3.267 -4.313 1.00 . A A . 24 LYS HZ3 1 1
12 13068 1 1 24 LYS N N 138.998 -0.133 -4.690 1.00 . A A . 24 LYS N 1 1
12 13069 1 1 24 LYS NZ N 145.259 -3.170 -5.232 1.00 . A A . 24 LYS NZ 1 1
12 13070 1 1 24 LYS O O 140.767 1.669 -3.358 1.00 . A A . 24 LYS O 1 1
12 13071 1 1 25 GLY C C 143.388 1.558 -1.491 1.00 . A A . 25 GLY C 1 1
12 13072 1 1 25 GLY CA C 142.119 0.809 -1.028 1.00 . A A . 25 GLY CA 1 1
12 13073 1 1 25 GLY H H 141.535 -1.036 -1.961 1.00 . A A . 25 GLY H 1 1
12 13074 1 1 25 GLY HA2 H 141.384 1.537 -0.685 1.00 . A A . 25 GLY HA2 1 1
12 13075 1 1 25 GLY HA3 H 142.391 0.185 -0.177 1.00 . A A . 25 GLY HA3 1 1
12 13076 1 1 25 GLY N N 141.493 -0.027 -2.064 1.00 . A A . 25 GLY N 1 1
12 13077 1 1 25 GLY O O 143.995 1.183 -2.500 1.00 . A A . 25 GLY O 1 1
12 13078 1 1 26 PRO C C 146.328 2.706 -0.804 1.00 . A A . 26 PRO C 1 1
12 13079 1 1 26 PRO CA C 144.994 3.413 -1.110 1.00 . A A . 26 PRO CA 1 1
12 13080 1 1 26 PRO CB C 144.847 4.698 -0.285 1.00 . A A . 26 PRO CB 1 1
12 13081 1 1 26 PRO CD C 143.145 3.173 0.402 1.00 . A A . 26 PRO CD 1 1
12 13082 1 1 26 PRO CG C 144.100 4.227 0.960 1.00 . A A . 26 PRO CG 1 1
12 13083 1 1 26 PRO HA H 144.969 3.669 -2.171 1.00 . A A . 26 PRO HA 1 1
12 13084 1 1 26 PRO HB2 H 145.808 5.150 -0.034 1.00 . A A . 26 PRO HB2 1 1
12 13085 1 1 26 PRO HB3 H 144.227 5.411 -0.831 1.00 . A A . 26 PRO HB3 1 1
12 13086 1 1 26 PRO HD2 H 142.926 2.416 1.155 1.00 . A A . 26 PRO HD2 1 1
12 13087 1 1 26 PRO HD3 H 142.220 3.656 0.083 1.00 . A A . 26 PRO HD3 1 1
12 13088 1 1 26 PRO HG2 H 144.803 3.761 1.651 1.00 . A A . 26 PRO HG2 1 1
12 13089 1 1 26 PRO HG3 H 143.564 5.043 1.446 1.00 . A A . 26 PRO HG3 1 1
12 13090 1 1 26 PRO N N 143.818 2.608 -0.762 1.00 . A A . 26 PRO N 1 1
12 13091 1 1 26 PRO O O 146.404 1.818 0.051 1.00 . A A . 26 PRO O 1 1
12 13092 1 1 27 LYS C C 149.217 2.960 0.228 1.00 . A A . 27 LYS C 1 1
12 13093 1 1 27 LYS CA C 148.784 2.672 -1.221 1.00 . A A . 27 LYS CA 1 1
12 13094 1 1 27 LYS CB C 149.737 3.315 -2.253 1.00 . A A . 27 LYS CB 1 1
12 13095 1 1 27 LYS CD C 152.066 3.301 -3.306 1.00 . A A . 27 LYS CD 1 1
12 13096 1 1 27 LYS CE C 153.472 2.701 -3.169 1.00 . A A . 27 LYS CE 1 1
12 13097 1 1 27 LYS CG C 151.167 2.747 -2.190 1.00 . A A . 27 LYS CG 1 1
12 13098 1 1 27 LYS H H 147.274 3.878 -2.153 1.00 . A A . 27 LYS H 1 1
12 13099 1 1 27 LYS HA H 148.799 1.589 -1.364 1.00 . A A . 27 LYS HA 1 1
12 13100 1 1 27 LYS HB2 H 149.341 3.136 -3.255 1.00 . A A . 27 LYS HB2 1 1
12 13101 1 1 27 LYS HB3 H 149.774 4.394 -2.088 1.00 . A A . 27 LYS HB3 1 1
12 13102 1 1 27 LYS HD2 H 151.646 3.038 -4.278 1.00 . A A . 27 LYS HD2 1 1
12 13103 1 1 27 LYS HD3 H 152.118 4.389 -3.218 1.00 . A A . 27 LYS HD3 1 1
12 13104 1 1 27 LYS HE2 H 153.846 2.914 -2.162 1.00 . A A . 27 LYS HE2 1 1
12 13105 1 1 27 LYS HE3 H 153.404 1.613 -3.268 1.00 . A A . 27 LYS HE3 1 1
12 13106 1 1 27 LYS HG2 H 151.614 3.001 -1.228 1.00 . A A . 27 LYS HG2 1 1
12 13107 1 1 27 LYS HG3 H 151.125 1.662 -2.279 1.00 . A A . 27 LYS HG3 1 1
12 13108 1 1 27 LYS HZ1 H 154.433 4.253 -4.179 1.00 . A A . 27 LYS HZ1 1 1
12 13109 1 1 27 LYS HZ2 H 155.371 2.933 -3.959 1.00 . A A . 27 LYS HZ2 1 1
12 13110 1 1 27 LYS HZ3 H 154.202 2.923 -5.113 1.00 . A A . 27 LYS HZ3 1 1
12 13111 1 1 27 LYS N N 147.406 3.136 -1.477 1.00 . A A . 27 LYS N 1 1
12 13112 1 1 27 LYS NZ N 154.423 3.241 -4.177 1.00 . A A . 27 LYS NZ 1 1
12 13113 1 1 27 LYS O O 148.827 3.977 0.810 1.00 . A A . 27 LYS O 1 1
12 13114 1 1 28 GLY C C 151.479 3.382 2.426 1.00 . A A . 28 GLY C 1 1
12 13115 1 1 28 GLY CA C 150.539 2.185 2.175 1.00 . A A . 28 GLY CA 1 1
12 13116 1 1 28 GLY H H 150.277 1.247 0.259 1.00 . A A . 28 GLY H 1 1
12 13117 1 1 28 GLY HA2 H 149.690 2.271 2.853 1.00 . A A . 28 GLY HA2 1 1
12 13118 1 1 28 GLY HA3 H 151.078 1.275 2.430 1.00 . A A . 28 GLY HA3 1 1
12 13119 1 1 28 GLY N N 150.027 2.067 0.802 1.00 . A A . 28 GLY N 1 1
12 13120 1 1 28 GLY O O 151.906 4.051 1.478 1.00 . A A . 28 GLY O 1 1
12 13121 1 1 29 PRO C C 154.104 4.671 3.566 1.00 . A A . 29 PRO C 1 1
12 13122 1 1 29 PRO CA C 152.658 4.806 4.077 1.00 . A A . 29 PRO CA 1 1
12 13123 1 1 29 PRO CB C 152.581 4.885 5.607 1.00 . A A . 29 PRO CB 1 1
12 13124 1 1 29 PRO CD C 151.391 2.931 4.883 1.00 . A A . 29 PRO CD 1 1
12 13125 1 1 29 PRO CG C 152.241 3.459 6.038 1.00 . A A . 29 PRO CG 1 1
12 13126 1 1 29 PRO HA H 152.222 5.717 3.663 1.00 . A A . 29 PRO HA 1 1
12 13127 1 1 29 PRO HB2 H 153.515 5.229 6.054 1.00 . A A . 29 PRO HB2 1 1
12 13128 1 1 29 PRO HB3 H 151.763 5.550 5.892 1.00 . A A . 29 PRO HB3 1 1
12 13129 1 1 29 PRO HD2 H 151.536 1.856 4.770 1.00 . A A . 29 PRO HD2 1 1
12 13130 1 1 29 PRO HD3 H 150.340 3.149 5.075 1.00 . A A . 29 PRO HD3 1 1
12 13131 1 1 29 PRO HG2 H 153.159 2.877 6.118 1.00 . A A . 29 PRO HG2 1 1
12 13132 1 1 29 PRO HG3 H 151.694 3.442 6.981 1.00 . A A . 29 PRO HG3 1 1
12 13133 1 1 29 PRO N N 151.826 3.661 3.699 1.00 . A A . 29 PRO N 1 1
12 13134 1 1 29 PRO O O 154.735 3.619 3.720 1.00 . A A . 29 PRO O 1 1
12 13135 1 1 30 LYS C C 156.841 6.988 2.688 1.00 . A A . 30 LYS C 1 1
12 13136 1 1 30 LYS CA C 155.920 5.827 2.267 1.00 . A A . 30 LYS CA 1 1
12 13137 1 1 30 LYS CB C 155.645 5.835 0.748 1.00 . A A . 30 LYS CB 1 1
12 13138 1 1 30 LYS CD C 154.738 7.048 -1.278 1.00 . A A . 30 LYS CD 1 1
12 13139 1 1 30 LYS CE C 153.997 8.285 -1.813 1.00 . A A . 30 LYS CE 1 1
12 13140 1 1 30 LYS CG C 155.006 7.134 0.233 1.00 . A A . 30 LYS CG 1 1
12 13141 1 1 30 LYS H H 154.005 6.559 2.889 1.00 . A A . 30 LYS H 1 1
12 13142 1 1 30 LYS HA H 156.483 4.918 2.487 1.00 . A A . 30 LYS HA 1 1
12 13143 1 1 30 LYS HB2 H 156.585 5.668 0.219 1.00 . A A . 30 LYS HB2 1 1
12 13144 1 1 30 LYS HB3 H 154.975 5.007 0.510 1.00 . A A . 30 LYS HB3 1 1
12 13145 1 1 30 LYS HD2 H 155.681 6.923 -1.813 1.00 . A A . 30 LYS HD2 1 1
12 13146 1 1 30 LYS HD3 H 154.117 6.171 -1.473 1.00 . A A . 30 LYS HD3 1 1
12 13147 1 1 30 LYS HE2 H 153.736 8.100 -2.859 1.00 . A A . 30 LYS HE2 1 1
12 13148 1 1 30 LYS HE3 H 153.061 8.402 -1.257 1.00 . A A . 30 LYS HE3 1 1
12 13149 1 1 30 LYS HG2 H 154.062 7.306 0.752 1.00 . A A . 30 LYS HG2 1 1
12 13150 1 1 30 LYS HG3 H 155.678 7.969 0.432 1.00 . A A . 30 LYS HG3 1 1
12 13151 1 1 30 LYS HZ1 H 155.688 9.440 -2.211 1.00 . A A . 30 LYS HZ1 1 1
12 13152 1 1 30 LYS HZ2 H 154.314 10.314 -2.128 1.00 . A A . 30 LYS HZ2 1 1
12 13153 1 1 30 LYS HZ3 H 155.009 9.778 -0.757 1.00 . A A . 30 LYS HZ3 1 1
12 13154 1 1 30 LYS N N 154.625 5.763 2.984 1.00 . A A . 30 LYS N 1 1
12 13155 1 1 30 LYS NZ N 154.809 9.531 -1.718 1.00 . A A . 30 LYS NZ 1 1
12 13156 1 1 30 LYS O O 157.916 7.170 2.113 1.00 . A A . 30 LYS O 1 1
12 13157 1 1 31 GLY C C 156.405 9.695 5.296 1.00 . A A . 31 GLY C 1 1
12 13158 1 1 31 GLY CA C 157.106 9.009 4.115 1.00 . A A . 31 GLY CA 1 1
12 13159 1 1 31 GLY H H 155.553 7.555 4.128 1.00 . A A . 31 GLY H 1 1
12 13160 1 1 31 GLY HA2 H 158.126 8.764 4.414 1.00 . A A . 31 GLY HA2 1 1
12 13161 1 1 31 GLY HA3 H 157.156 9.719 3.288 1.00 . A A . 31 GLY HA3 1 1
12 13162 1 1 31 GLY N N 156.418 7.791 3.666 1.00 . A A . 31 GLY N 1 1
12 13163 1 1 31 GLY O O 155.385 9.223 5.804 1.00 . A A . 31 GLY O 1 1
12 13164 1 1 32 NH2 HN1 H 157.770 11.196 5.322 1.00 . A A . 32 NH2 HN1 1 1
12 13165 1 1 32 NH2 HN2 H 156.501 11.293 6.527 1.00 . A A . 32 NH2 HN2 1 1
12 13166 1 1 32 NH2 N N 156.939 10.820 5.751 1.00 . A A . 32 NH2 N 1 1
12 13167 2 2 1 ACE C C 81.969 3.356 -5.501 1.00 . B B . 33 ACE C 1 1
12 13168 2 2 1 ACE CH3 C 83.275 3.411 -6.260 1.00 . B B . 33 ACE CH3 1 1
12 13169 2 2 1 ACE H1 H 84.097 3.490 -5.550 1.00 . B B . 33 ACE H1 1 1
12 13170 2 2 1 ACE H2 H 83.405 2.507 -6.854 1.00 . B B . 33 ACE H2 1 1
12 13171 2 2 1 ACE H3 H 83.267 4.278 -6.918 1.00 . B B . 33 ACE H3 1 1
12 13172 2 2 1 ACE O O 81.829 4.007 -4.469 1.00 . B B . 33 ACE O 1 1
12 13173 2 2 2 ASP C C 79.767 1.835 -3.881 1.00 . B B . 34 ASP C 1 1
12 13174 2 2 2 ASP CA C 79.719 2.326 -5.352 1.00 . B B . 34 ASP CA 1 1
12 13175 2 2 2 ASP CB C 78.882 1.378 -6.223 1.00 . B B . 34 ASP CB 1 1
12 13176 2 2 2 ASP CG C 77.480 1.133 -5.638 1.00 . B B . 34 ASP CG 1 1
12 13177 2 2 2 ASP H H 81.211 2.079 -6.863 1.00 . B B . 34 ASP H 1 1
12 13178 2 2 2 ASP HA H 79.195 3.284 -5.337 1.00 . B B . 34 ASP HA 1 1
12 13179 2 2 2 ASP HB2 H 78.779 1.810 -7.220 1.00 . B B . 34 ASP HB2 1 1
12 13180 2 2 2 ASP HB3 H 79.407 0.426 -6.325 1.00 . B B . 34 ASP HB3 1 1
12 13181 2 2 2 ASP N N 81.022 2.557 -5.994 1.00 . B B . 34 ASP N 1 1
12 13182 2 2 2 ASP O O 78.977 2.354 -3.084 1.00 . B B . 34 ASP O 1 1
12 13183 2 2 2 ASP OD1 O 76.651 2.075 -5.601 1.00 . B B . 34 ASP OD1 1 1
12 13184 2 2 2 ASP OD2 O 77.185 -0.009 -5.216 1.00 . B B . 34 ASP OD2 1 1
12 13185 2 2 3 HYP C C 81.243 1.461 -1.088 1.00 . B B . 35 HYP C 1 1
12 13186 2 2 3 HYP CA C 80.652 0.427 -2.066 1.00 . B B . 35 HYP CA 1 1
12 13187 2 2 3 HYP CB C 81.448 -0.877 -2.083 1.00 . B B . 35 HYP CB 1 1
12 13188 2 2 3 HYP CD C 81.657 0.170 -4.228 1.00 . B B . 35 HYP CD 1 1
12 13189 2 2 3 HYP CG C 82.444 -0.686 -3.228 1.00 . B B . 35 HYP CG 1 1
12 13190 2 2 3 HYP HA H 79.636 0.201 -1.746 1.00 . B B . 35 HYP HA 1 1
12 13191 2 2 3 HYP HB2 H 81.944 -1.069 -1.134 1.00 . B B . 35 HYP HB2 1 1
12 13192 2 2 3 HYP HB3 H 80.770 -1.699 -2.319 1.00 . B B . 35 HYP HB3 1 1
12 13193 2 2 3 HYP HD1 H 83.398 -2.393 -3.129 1.00 . B B . 35 HYP HD1 1 1
12 13194 2 2 3 HYP HD22 H 82.353 0.845 -4.721 1.00 . B B . 35 HYP HD22 1 1
12 13195 2 2 3 HYP HD23 H 81.169 -0.468 -4.966 1.00 . B B . 35 HYP HD23 1 1
12 13196 2 2 3 HYP HG H 83.308 -0.122 -2.869 1.00 . B B . 35 HYP HG 1 1
12 13197 2 2 3 HYP N N 80.648 0.895 -3.456 1.00 . B B . 35 HYP N 1 1
12 13198 2 2 3 HYP O O 80.841 1.521 0.074 1.00 . B B . 35 HYP O 1 1
12 13199 2 2 3 HYP OD1 O 82.849 -1.929 -3.777 1.00 . B B . 35 HYP OD1 1 1
12 13200 2 2 4 GLY C C 84.000 3.967 -1.591 1.00 . B B . 36 GLY C 1 1
12 13201 2 2 4 GLY CA C 82.783 3.416 -0.839 1.00 . B B . 36 GLY CA 1 1
12 13202 2 2 4 GLY H H 82.538 2.140 -2.477 1.00 . B B . 36 GLY H 1 1
12 13203 2 2 4 GLY HA2 H 82.057 4.222 -0.668 1.00 . B B . 36 GLY HA2 1 1
12 13204 2 2 4 GLY HA3 H 83.128 3.043 0.108 1.00 . B B . 36 GLY HA3 1 1
12 13205 2 2 4 GLY N N 82.172 2.299 -1.554 1.00 . B B . 36 GLY N 1 1
12 13206 2 2 4 GLY O O 84.508 3.327 -2.515 1.00 . B B . 36 GLY O 1 1
12 13207 2 2 5 ASP C C 86.972 4.909 -1.471 1.00 . B B . 37 ASP C 1 1
12 13208 2 2 5 ASP CA C 85.693 5.743 -1.755 1.00 . B B . 37 ASP CA 1 1
12 13209 2 2 5 ASP CB C 85.825 7.167 -1.204 1.00 . B B . 37 ASP CB 1 1
12 13210 2 2 5 ASP CG C 84.802 8.125 -1.838 1.00 . B B . 37 ASP CG 1 1
12 13211 2 2 5 ASP H H 84.046 5.634 -0.429 1.00 . B B . 37 ASP H 1 1
12 13212 2 2 5 ASP HA H 85.542 5.816 -2.832 1.00 . B B . 37 ASP HA 1 1
12 13213 2 2 5 ASP HB2 H 85.710 7.169 -0.123 1.00 . B B . 37 ASP HB2 1 1
12 13214 2 2 5 ASP HB3 H 86.819 7.523 -1.423 1.00 . B B . 37 ASP HB3 1 1
12 13215 2 2 5 ASP N N 84.494 5.137 -1.181 1.00 . B B . 37 ASP N 1 1
12 13216 2 2 5 ASP O O 87.103 4.342 -0.378 1.00 . B B . 37 ASP O 1 1
12 13217 2 2 5 ASP OD1 O 84.973 8.487 -3.030 1.00 . B B . 37 ASP OD1 1 1
12 13218 2 2 5 ASP OD2 O 83.838 8.536 -1.147 1.00 . B B . 37 ASP OD2 1 1
12 13219 2 2 6 HYP C C 90.048 4.688 -1.019 1.00 . B B . 38 HYP C 1 1
12 13220 2 2 6 HYP CA C 89.216 4.141 -2.189 1.00 . B B . 38 HYP CA 1 1
12 13221 2 2 6 HYP CB C 90.002 4.279 -3.498 1.00 . B B . 38 HYP CB 1 1
12 13222 2 2 6 HYP CD C 87.841 5.287 -3.790 1.00 . B B . 38 HYP CD 1 1
12 13223 2 2 6 HYP CG C 88.944 4.560 -4.566 1.00 . B B . 38 HYP CG 1 1
12 13224 2 2 6 HYP HA H 89.009 3.090 -2.007 1.00 . B B . 38 HYP HA 1 1
12 13225 2 2 6 HYP HB2 H 90.669 5.141 -3.442 1.00 . B B . 38 HYP HB2 1 1
12 13226 2 2 6 HYP HB3 H 90.581 3.381 -3.718 1.00 . B B . 38 HYP HB3 1 1
12 13227 2 2 6 HYP HD1 H 87.882 3.544 -5.867 1.00 . B B . 38 HYP HD1 1 1
12 13228 2 2 6 HYP HD22 H 88.012 6.365 -3.825 1.00 . B B . 38 HYP HD22 1 1
12 13229 2 2 6 HYP HD23 H 86.870 5.050 -4.230 1.00 . B B . 38 HYP HD23 1 1
12 13230 2 2 6 HYP HG H 89.348 5.195 -5.357 1.00 . B B . 38 HYP HG 1 1
12 13231 2 2 6 HYP N N 87.935 4.820 -2.411 1.00 . B B . 38 HYP N 1 1
12 13232 2 2 6 HYP O O 90.071 5.895 -0.760 1.00 . B B . 38 HYP O 1 1
12 13233 2 2 6 HYP OD1 O 88.462 3.343 -5.118 1.00 . B B . 38 HYP OD1 1 1
12 13234 2 2 7 GLY C C 93.147 4.648 0.016 1.00 . B B . 39 GLY C 1 1
12 13235 2 2 7 GLY CA C 91.823 4.158 0.627 1.00 . B B . 39 GLY CA 1 1
12 13236 2 2 7 GLY H H 90.693 2.819 -0.593 1.00 . B B . 39 GLY H 1 1
12 13237 2 2 7 GLY HA2 H 91.435 4.940 1.279 1.00 . B B . 39 GLY HA2 1 1
12 13238 2 2 7 GLY HA3 H 92.036 3.287 1.242 1.00 . B B . 39 GLY HA3 1 1
12 13239 2 2 7 GLY N N 90.803 3.802 -0.364 1.00 . B B . 39 GLY N 1 1
12 13240 2 2 7 GLY O O 93.407 4.494 -1.179 1.00 . B B . 39 GLY O 1 1
12 13241 2 2 8 ASP C C 96.437 4.957 0.254 1.00 . B B . 40 ASP C 1 1
12 13242 2 2 8 ASP CA C 95.237 5.921 0.447 1.00 . B B . 40 ASP CA 1 1
12 13243 2 2 8 ASP CB C 95.579 6.958 1.525 1.00 . B B . 40 ASP CB 1 1
12 13244 2 2 8 ASP CG C 94.573 8.119 1.532 1.00 . B B . 40 ASP CG 1 1
12 13245 2 2 8 ASP H H 93.709 5.395 1.809 1.00 . B B . 40 ASP H 1 1
12 13246 2 2 8 ASP HA H 95.048 6.453 -0.485 1.00 . B B . 40 ASP HA 1 1
12 13247 2 2 8 ASP HB2 H 95.605 6.474 2.505 1.00 . B B . 40 ASP HB2 1 1
12 13248 2 2 8 ASP HB3 H 96.572 7.351 1.329 1.00 . B B . 40 ASP HB3 1 1
12 13249 2 2 8 ASP N N 93.990 5.261 0.851 1.00 . B B . 40 ASP N 1 1
12 13250 2 2 8 ASP O O 96.518 3.936 0.946 1.00 . B B . 40 ASP O 1 1
12 13251 2 2 8 ASP OD1 O 94.756 9.080 0.745 1.00 . B B . 40 ASP OD1 1 1
12 13252 2 2 8 ASP OD2 O 93.593 8.068 2.316 1.00 . B B . 40 ASP OD2 1 1
12 13253 2 2 9 HYP C C 99.450 4.281 0.483 1.00 . B B . 41 HYP C 1 1
12 13254 2 2 9 HYP CA C 98.641 4.501 -0.810 1.00 . B B . 41 HYP CA 1 1
12 13255 2 2 9 HYP CB C 99.485 5.287 -1.824 1.00 . B B . 41 HYP CB 1 1
12 13256 2 2 9 HYP CD C 97.374 6.406 -1.556 1.00 . B B . 41 HYP CD 1 1
12 13257 2 2 9 HYP CG C 98.493 6.179 -2.575 1.00 . B B . 41 HYP CG 1 1
12 13258 2 2 9 HYP HA H 98.382 3.533 -1.237 1.00 . B B . 41 HYP HA 1 1
12 13259 2 2 9 HYP HB2 H 100.191 5.931 -1.297 1.00 . B B . 41 HYP HB2 1 1
12 13260 2 2 9 HYP HB3 H 100.030 4.622 -2.495 1.00 . B B . 41 HYP HB3 1 1
12 13261 2 2 9 HYP HD1 H 98.651 5.591 -4.437 1.00 . B B . 41 HYP HD1 1 1
12 13262 2 2 9 HYP HD22 H 97.562 7.330 -1.007 1.00 . B B . 41 HYP HD22 1 1
12 13263 2 2 9 HYP HD23 H 96.418 6.471 -2.078 1.00 . B B . 41 HYP HD23 1 1
12 13264 2 2 9 HYP HG H 98.955 7.129 -2.851 1.00 . B B . 41 HYP HG 1 1
12 13265 2 2 9 HYP N N 97.404 5.273 -0.635 1.00 . B B . 41 HYP N 1 1
12 13266 2 2 9 HYP O O 99.483 5.142 1.369 1.00 . B B . 41 HYP O 1 1
12 13267 2 2 9 HYP OD1 O 97.986 5.538 -3.736 1.00 . B B . 41 HYP OD1 1 1
12 13268 2 2 10 GLY C C 102.474 3.601 1.525 1.00 . B B . 42 GLY C 1 1
12 13269 2 2 10 GLY CA C 101.124 2.868 1.644 1.00 . B B . 42 GLY CA 1 1
12 13270 2 2 10 GLY H H 100.071 2.471 -0.180 1.00 . B B . 42 GLY H 1 1
12 13271 2 2 10 GLY HA2 H 100.671 3.136 2.599 1.00 . B B . 42 GLY HA2 1 1
12 13272 2 2 10 GLY HA3 H 101.322 1.799 1.664 1.00 . B B . 42 GLY HA3 1 1
12 13273 2 2 10 GLY N N 100.173 3.157 0.560 1.00 . B B . 42 GLY N 1 1
12 13274 2 2 10 GLY O O 102.811 4.164 0.481 1.00 . B B . 42 GLY O 1 1
12 13275 2 2 11 ASP C C 105.682 3.501 1.891 1.00 . B B . 43 ASP C 1 1
12 13276 2 2 11 ASP CA C 104.578 4.241 2.688 1.00 . B B . 43 ASP CA 1 1
12 13277 2 2 11 ASP CB C 104.986 4.332 4.164 1.00 . B B . 43 ASP CB 1 1
12 13278 2 2 11 ASP CG C 104.281 5.494 4.875 1.00 . B B . 43 ASP CG 1 1
12 13279 2 2 11 ASP H H 102.928 3.139 3.446 1.00 . B B . 43 ASP H 1 1
12 13280 2 2 11 ASP HA H 104.476 5.253 2.300 1.00 . B B . 43 ASP HA 1 1
12 13281 2 2 11 ASP HB2 H 104.775 3.387 4.669 1.00 . B B . 43 ASP HB2 1 1
12 13282 2 2 11 ASP HB3 H 106.061 4.494 4.223 1.00 . B B . 43 ASP HB3 1 1
12 13283 2 2 11 ASP N N 103.260 3.594 2.608 1.00 . B B . 43 ASP N 1 1
12 13284 2 2 11 ASP O O 105.661 2.267 1.823 1.00 . B B . 43 ASP O 1 1
12 13285 2 2 11 ASP OD1 O 104.711 6.659 4.699 1.00 . B B . 43 ASP OD1 1 1
12 13286 2 2 11 ASP OD2 O 103.293 5.253 5.609 1.00 . B B . 43 ASP OD2 1 1
12 13287 2 2 12 HYP C C 108.618 2.599 1.553 1.00 . B B . 44 HYP C 1 1
12 13288 2 2 12 HYP CA C 107.837 3.580 0.662 1.00 . B B . 44 HYP CA 1 1
12 13289 2 2 12 HYP CB C 108.751 4.734 0.230 1.00 . B B . 44 HYP CB 1 1
12 13290 2 2 12 HYP CD C 106.800 5.658 1.268 1.00 . B B . 44 HYP CD 1 1
12 13291 2 2 12 HYP CG C 107.842 5.963 0.187 1.00 . B B . 44 HYP CG 1 1
12 13292 2 2 12 HYP HA H 107.484 3.056 -0.226 1.00 . B B . 44 HYP HA 1 1
12 13293 2 2 12 HYP HB2 H 109.523 4.902 0.984 1.00 . B B . 44 HYP HB2 1 1
12 13294 2 2 12 HYP HB3 H 109.220 4.537 -0.736 1.00 . B B . 44 HYP HB3 1 1
12 13295 2 2 12 HYP HD1 H 106.753 6.937 -1.122 1.00 . B B . 44 HYP HD1 1 1
12 13296 2 2 12 HYP HD22 H 107.153 6.032 2.232 1.00 . B B . 44 HYP HD22 1 1
12 13297 2 2 12 HYP HD23 H 105.853 6.135 1.009 1.00 . B B . 44 HYP HD23 1 1
12 13298 2 2 12 HYP HG H 108.402 6.870 0.427 1.00 . B B . 44 HYP HG 1 1
12 13299 2 2 12 HYP N N 106.683 4.205 1.322 1.00 . B B . 44 HYP N 1 1
12 13300 2 2 12 HYP O O 108.713 2.777 2.772 1.00 . B B . 44 HYP O 1 1
12 13301 2 2 12 HYP OD1 O 107.228 6.094 -1.088 1.00 . B B . 44 HYP OD1 1 1
12 13302 2 2 13 GLY C C 111.542 1.305 1.920 1.00 . B B . 45 GLY C 1 1
12 13303 2 2 13 GLY CA C 110.174 0.680 1.601 1.00 . B B . 45 GLY CA 1 1
12 13304 2 2 13 GLY H H 109.098 1.478 -0.067 1.00 . B B . 45 GLY H 1 1
12 13305 2 2 13 GLY HA2 H 109.728 0.329 2.531 1.00 . B B . 45 GLY HA2 1 1
12 13306 2 2 13 GLY HA3 H 110.339 -0.185 0.965 1.00 . B B . 45 GLY HA3 1 1
12 13307 2 2 13 GLY N N 109.240 1.592 0.932 1.00 . B B . 45 GLY N 1 1
12 13308 2 2 13 GLY O O 111.917 2.349 1.379 1.00 . B B . 45 GLY O 1 1
12 13309 2 2 14 ASP C C 114.724 0.819 2.182 1.00 . B B . 46 ASP C 1 1
12 13310 2 2 14 ASP CA C 113.631 1.101 3.240 1.00 . B B . 46 ASP CA 1 1
12 13311 2 2 14 ASP CB C 113.976 0.384 4.553 1.00 . B B . 46 ASP CB 1 1
12 13312 2 2 14 ASP CG C 113.226 0.997 5.744 1.00 . B B . 46 ASP CG 1 1
12 13313 2 2 14 ASP H H 111.958 -0.197 3.221 1.00 . B B . 46 ASP H 1 1
12 13314 2 2 14 ASP HA H 113.591 2.173 3.433 1.00 . B B . 46 ASP HA 1 1
12 13315 2 2 14 ASP HB2 H 113.747 -0.681 4.467 1.00 . B B . 46 ASP HB2 1 1
12 13316 2 2 14 ASP HB3 H 115.045 0.469 4.730 1.00 . B B . 46 ASP HB3 1 1
12 13317 2 2 14 ASP N N 112.299 0.660 2.812 1.00 . B B . 46 ASP N 1 1
12 13318 2 2 14 ASP O O 114.595 -0.140 1.413 1.00 . B B . 46 ASP O 1 1
12 13319 2 2 14 ASP OD1 O 113.712 2.008 6.307 1.00 . B B . 46 ASP OD1 1 1
12 13320 2 2 14 ASP OD2 O 112.151 0.469 6.117 1.00 . B B . 46 ASP OD2 1 1
12 13321 2 2 15 HYP C C 117.552 -0.078 1.370 1.00 . B B . 47 HYP C 1 1
12 13322 2 2 15 HYP CA C 116.958 1.334 1.249 1.00 . B B . 47 HYP CA 1 1
12 13323 2 2 15 HYP CB C 118.019 2.390 1.589 1.00 . B B . 47 HYP CB 1 1
12 13324 2 2 15 HYP CD C 116.075 2.788 2.942 1.00 . B B . 47 HYP CD 1 1
12 13325 2 2 15 HYP CG C 117.243 3.517 2.274 1.00 . B B . 47 HYP CG 1 1
12 13326 2 2 15 HYP HA H 116.626 1.489 0.222 1.00 . B B . 47 HYP HA 1 1
12 13327 2 2 15 HYP HB2 H 118.733 1.979 2.305 1.00 . B B . 47 HYP HB2 1 1
12 13328 2 2 15 HYP HB3 H 118.548 2.732 0.699 1.00 . B B . 47 HYP HB3 1 1
12 13329 2 2 15 HYP HD1 H 117.501 5.001 1.020 1.00 . B B . 47 HYP HD1 1 1
12 13330 2 2 15 HYP HD22 H 116.357 2.497 3.955 1.00 . B B . 47 HYP HD22 1 1
12 13331 2 2 15 HYP HD23 H 115.205 3.446 2.973 1.00 . B B . 47 HYP HD23 1 1
12 13332 2 2 15 HYP HG H 117.860 4.023 3.019 1.00 . B B . 47 HYP HG 1 1
12 13333 2 2 15 HYP N N 115.825 1.596 2.140 1.00 . B B . 47 HYP N 1 1
12 13334 2 2 15 HYP O O 117.532 -0.703 2.438 1.00 . B B . 47 HYP O 1 1
12 13335 2 2 15 HYP OD1 O 116.762 4.456 1.323 1.00 . B B . 47 HYP OD1 1 1
12 13336 2 2 16 GLY C C 120.271 -1.593 1.136 1.00 . B B . 48 GLY C 1 1
12 13337 2 2 16 GLY CA C 118.996 -1.756 0.300 1.00 . B B . 48 GLY CA 1 1
12 13338 2 2 16 GLY H H 118.104 -0.023 -0.583 1.00 . B B . 48 GLY H 1 1
12 13339 2 2 16 GLY HA2 H 118.423 -2.590 0.705 1.00 . B B . 48 GLY HA2 1 1
12 13340 2 2 16 GLY HA3 H 119.288 -2.005 -0.716 1.00 . B B . 48 GLY HA3 1 1
12 13341 2 2 16 GLY N N 118.153 -0.559 0.279 1.00 . B B . 48 GLY N 1 1
12 13342 2 2 16 GLY O O 120.691 -0.480 1.461 1.00 . B B . 48 GLY O 1 1
12 13343 2 2 17 ASP C C 123.367 -2.394 1.408 1.00 . B B . 49 ASP C 1 1
12 13344 2 2 17 ASP CA C 122.131 -2.740 2.271 1.00 . B B . 49 ASP CA 1 1
12 13345 2 2 17 ASP CB C 122.257 -4.137 2.890 1.00 . B B . 49 ASP CB 1 1
12 13346 2 2 17 ASP CG C 121.186 -4.424 3.959 1.00 . B B . 49 ASP CG 1 1
12 13347 2 2 17 ASP H H 120.542 -3.612 1.192 1.00 . B B . 49 ASP H 1 1
12 13348 2 2 17 ASP HA H 122.050 -2.007 3.074 1.00 . B B . 49 ASP HA 1 1
12 13349 2 2 17 ASP HB2 H 122.200 -4.886 2.097 1.00 . B B . 49 ASP HB2 1 1
12 13350 2 2 17 ASP HB3 H 123.232 -4.223 3.347 1.00 . B B . 49 ASP HB3 1 1
12 13351 2 2 17 ASP N N 120.895 -2.716 1.492 1.00 . B B . 49 ASP N 1 1
12 13352 2 2 17 ASP O O 123.337 -2.602 0.188 1.00 . B B . 49 ASP O 1 1
12 13353 2 2 17 ASP OD1 O 120.718 -3.481 4.646 1.00 . B B . 49 ASP OD1 1 1
12 13354 2 2 17 ASP OD2 O 120.793 -5.605 4.110 1.00 . B B . 49 ASP OD2 1 1
12 13355 2 2 18 HYP C C 126.253 -2.759 0.466 1.00 . B B . 50 HYP C 1 1
12 13356 2 2 18 HYP CA C 125.697 -1.580 1.278 1.00 . B B . 50 HYP CA 1 1
12 13357 2 2 18 HYP CB C 126.719 -1.128 2.328 1.00 . B B . 50 HYP CB 1 1
12 13358 2 2 18 HYP CD C 124.605 -1.529 3.413 1.00 . B B . 50 HYP CD 1 1
12 13359 2 2 18 HYP CG C 125.880 -0.686 3.529 1.00 . B B . 50 HYP CG 1 1
12 13360 2 2 18 HYP HA H 125.492 -0.748 0.609 1.00 . B B . 50 HYP HA 1 1
12 13361 2 2 18 HYP HB2 H 127.339 -1.973 2.630 1.00 . B B . 50 HYP HB2 1 1
12 13362 2 2 18 HYP HB3 H 127.353 -0.325 1.947 1.00 . B B . 50 HYP HB3 1 1
12 13363 2 2 18 HYP HD1 H 126.365 1.208 3.657 1.00 . B B . 50 HYP HD1 1 1
12 13364 2 2 18 HYP HD22 H 124.715 -2.434 4.012 1.00 . B B . 50 HYP HD22 1 1
12 13365 2 2 18 HYP HD23 H 123.753 -0.949 3.770 1.00 . B B . 50 HYP HD23 1 1
12 13366 2 2 18 HYP HG H 126.399 -0.898 4.466 1.00 . B B . 50 HYP HG 1 1
12 13367 2 2 18 HYP N N 124.464 -1.882 2.004 1.00 . B B . 50 HYP N 1 1
12 13368 2 2 18 HYP O O 126.104 -3.927 0.841 1.00 . B B . 50 HYP O 1 1
12 13369 2 2 18 HYP OD1 O 125.570 0.695 3.454 1.00 . B B . 50 HYP OD1 1 1
12 13370 2 2 19 GLY C C 128.914 -4.044 -0.564 1.00 . B B . 51 GLY C 1 1
12 13371 2 2 19 GLY CA C 127.770 -3.411 -1.367 1.00 . B B . 51 GLY CA 1 1
12 13372 2 2 19 GLY H H 126.995 -1.468 -0.903 1.00 . B B . 51 GLY H 1 1
12 13373 2 2 19 GLY HA2 H 127.130 -4.211 -1.728 1.00 . B B . 51 GLY HA2 1 1
12 13374 2 2 19 GLY HA3 H 128.202 -2.922 -2.233 1.00 . B B . 51 GLY HA3 1 1
12 13375 2 2 19 GLY N N 126.964 -2.442 -0.619 1.00 . B B . 51 GLY N 1 1
12 13376 2 2 19 GLY O O 129.229 -3.632 0.555 1.00 . B B . 51 GLY O 1 1
12 13377 2 2 20 ASP C C 131.973 -4.817 -0.558 1.00 . B B . 52 ASP C 1 1
12 13378 2 2 20 ASP CA C 130.714 -5.719 -0.551 1.00 . B B . 52 ASP CA 1 1
12 13379 2 2 20 ASP CB C 130.954 -7.017 -1.328 1.00 . B B . 52 ASP CB 1 1
12 13380 2 2 20 ASP CG C 129.794 -8.013 -1.155 1.00 . B B . 52 ASP CG 1 1
12 13381 2 2 20 ASP H H 129.298 -5.365 -2.072 1.00 . B B . 52 ASP H 1 1
12 13382 2 2 20 ASP HA H 130.458 -5.975 0.476 1.00 . B B . 52 ASP HA 1 1
12 13383 2 2 20 ASP HB2 H 131.102 -6.785 -2.386 1.00 . B B . 52 ASP HB2 1 1
12 13384 2 2 20 ASP HB3 H 131.864 -7.470 -0.960 1.00 . B B . 52 ASP HB3 1 1
12 13385 2 2 20 ASP N N 129.562 -5.053 -1.150 1.00 . B B . 52 ASP N 1 1
12 13386 2 2 20 ASP O O 132.134 -4.008 -1.482 1.00 . B B . 52 ASP O 1 1
12 13387 2 2 20 ASP OD1 O 129.417 -8.326 0.002 1.00 . B B . 52 ASP OD1 1 1
12 13388 2 2 20 ASP OD2 O 129.226 -8.468 -2.176 1.00 . B B . 52 ASP OD2 1 1
12 13389 2 2 21 HYP C C 134.992 -4.293 -0.775 1.00 . B B . 53 HYP C 1 1
12 13390 2 2 21 HYP CA C 134.118 -4.152 0.482 1.00 . B B . 53 HYP CA 1 1
12 13391 2 2 21 HYP CB C 134.879 -4.634 1.722 1.00 . B B . 53 HYP CB 1 1
12 13392 2 2 21 HYP CD C 132.784 -5.803 1.602 1.00 . B B . 53 HYP CD 1 1
12 13393 2 2 21 HYP CG C 133.815 -5.284 2.609 1.00 . B B . 53 HYP CG 1 1
12 13394 2 2 21 HYP HA H 133.853 -3.106 0.616 1.00 . B B . 53 HYP HA 1 1
12 13395 2 2 21 HYP HB2 H 135.609 -5.395 1.440 1.00 . B B . 53 HYP HB2 1 1
12 13396 2 2 21 HYP HB3 H 135.384 -3.808 2.226 1.00 . B B . 53 HYP HB3 1 1
12 13397 2 2 21 HYP HD1 H 132.617 -4.776 4.076 1.00 . B B . 53 HYP HD1 1 1
12 13398 2 2 21 HYP HD22 H 133.034 -6.827 1.319 1.00 . B B . 53 HYP HD22 1 1
12 13399 2 2 21 HYP HD23 H 131.790 -5.774 2.051 1.00 . B B . 53 HYP HD23 1 1
12 13400 2 2 21 HYP HG H 134.242 -6.103 3.191 1.00 . B B . 53 HYP HG 1 1
12 13401 2 2 21 HYP N N 132.881 -4.935 0.433 1.00 . B B . 53 HYP N 1 1
12 13402 2 2 21 HYP O O 135.062 -5.364 -1.388 1.00 . B B . 53 HYP O 1 1
12 13403 2 2 21 HYP OD1 O 133.234 -4.329 3.479 1.00 . B B . 53 HYP OD1 1 1
12 13404 2 2 22 GLY C C 138.006 -4.004 -1.823 1.00 . B B . 54 GLY C 1 1
12 13405 2 2 22 GLY CA C 136.721 -3.244 -2.190 1.00 . B B . 54 GLY CA 1 1
12 13406 2 2 22 GLY H H 135.592 -2.367 -0.593 1.00 . B B . 54 GLY H 1 1
12 13407 2 2 22 GLY HA2 H 136.293 -3.704 -3.080 1.00 . B B . 54 GLY HA2 1 1
12 13408 2 2 22 GLY HA3 H 136.990 -2.224 -2.446 1.00 . B B . 54 GLY HA3 1 1
12 13409 2 2 22 GLY N N 135.712 -3.224 -1.125 1.00 . B B . 54 GLY N 1 1
12 13410 2 2 22 GLY O O 138.224 -4.386 -0.671 1.00 . B B . 54 GLY O 1 1
12 13411 2 2 23 ASP C C 141.207 -4.144 -1.867 1.00 . B B . 55 ASP C 1 1
12 13412 2 2 23 ASP CA C 140.140 -4.947 -2.653 1.00 . B B . 55 ASP CA 1 1
12 13413 2 2 23 ASP CB C 140.669 -5.327 -4.044 1.00 . B B . 55 ASP CB 1 1
12 13414 2 2 23 ASP CG C 139.964 -6.579 -4.590 1.00 . B B . 55 ASP CG 1 1
12 13415 2 2 23 ASP H H 138.647 -3.900 -3.745 1.00 . B B . 55 ASP H 1 1
12 13416 2 2 23 ASP HA H 139.928 -5.868 -2.110 1.00 . B B . 55 ASP HA 1 1
12 13417 2 2 23 ASP HB2 H 140.546 -4.488 -4.734 1.00 . B B . 55 ASP HB2 1 1
12 13418 2 2 23 ASP HB3 H 141.736 -5.530 -3.974 1.00 . B B . 55 ASP HB3 1 1
12 13419 2 2 23 ASP N N 138.871 -4.227 -2.816 1.00 . B B . 55 ASP N 1 1
12 13420 2 2 23 ASP O O 141.205 -2.909 -1.914 1.00 . B B . 55 ASP O 1 1
12 13421 2 2 23 ASP OD1 O 140.445 -7.705 -4.317 1.00 . B B . 55 ASP OD1 1 1
12 13422 2 2 23 ASP OD2 O 138.925 -6.447 -5.282 1.00 . B B . 55 ASP OD2 1 1
12 13423 2 2 24 HYP C C 144.111 -3.223 -1.377 1.00 . B B . 56 HYP C 1 1
12 13424 2 2 24 HYP CA C 143.269 -4.148 -0.484 1.00 . B B . 56 HYP CA 1 1
12 13425 2 2 24 HYP CB C 144.142 -5.277 0.081 1.00 . B B . 56 HYP CB 1 1
12 13426 2 2 24 HYP CD C 142.220 -6.253 -0.980 1.00 . B B . 56 HYP CD 1 1
12 13427 2 2 24 HYP CG C 143.220 -6.497 0.151 1.00 . B B . 56 HYP CG 1 1
12 13428 2 2 24 HYP HA H 142.866 -3.567 0.346 1.00 . B B . 56 HYP HA 1 1
12 13429 2 2 24 HYP HB2 H 144.954 -5.501 -0.614 1.00 . B B . 56 HYP HB2 1 1
12 13430 2 2 24 HYP HB3 H 144.556 -5.016 1.056 1.00 . B B . 56 HYP HB3 1 1
12 13431 2 2 24 HYP HD1 H 143.166 -6.880 2.072 1.00 . B B . 56 HYP HD1 1 1
12 13432 2 2 24 HYP HD22 H 142.578 -6.729 -1.895 1.00 . B B . 56 HYP HD22 1 1
12 13433 2 2 24 HYP HD23 H 141.251 -6.669 -0.701 1.00 . B B . 56 HYP HD23 1 1
12 13434 2 2 24 HYP HG H 143.777 -7.421 -0.020 1.00 . B B . 56 HYP HG 1 1
12 13435 2 2 24 HYP N N 142.153 -4.808 -1.171 1.00 . B B . 56 HYP N 1 1
12 13436 2 2 24 HYP O O 144.331 -3.504 -2.561 1.00 . B B . 56 HYP O 1 1
12 13437 2 2 24 HYP OD1 O 142.546 -6.564 1.399 1.00 . B B . 56 HYP OD1 1 1
12 13438 2 2 25 GLY C C 147.090 -1.988 -1.343 1.00 . B B . 57 GLY C 1 1
12 13439 2 2 25 GLY CA C 145.703 -1.338 -1.413 1.00 . B B . 57 GLY CA 1 1
12 13440 2 2 25 GLY H H 144.413 -1.959 0.175 1.00 . B B . 57 GLY H 1 1
12 13441 2 2 25 GLY HA2 H 145.451 -1.153 -2.455 1.00 . B B . 57 GLY HA2 1 1
12 13442 2 2 25 GLY HA3 H 145.764 -0.373 -0.919 1.00 . B B . 57 GLY HA3 1 1
12 13443 2 2 25 GLY N N 144.653 -2.152 -0.793 1.00 . B B . 57 GLY N 1 1
12 13444 2 2 25 GLY O O 147.338 -2.888 -0.542 1.00 . B B . 57 GLY O 1 1
12 13445 2 2 26 ASP C C 150.380 -1.480 -1.358 1.00 . B B . 58 ASP C 1 1
12 13446 2 2 26 ASP CA C 149.357 -2.087 -2.355 1.00 . B B . 58 ASP CA 1 1
12 13447 2 2 26 ASP CB C 149.777 -1.964 -3.823 1.00 . B B . 58 ASP CB 1 1
12 13448 2 2 26 ASP CG C 149.182 -3.124 -4.637 1.00 . B B . 58 ASP CG 1 1
12 13449 2 2 26 ASP H H 147.727 -0.815 -2.853 1.00 . B B . 58 ASP H 1 1
12 13450 2 2 26 ASP HA H 149.304 -3.152 -2.123 1.00 . B B . 58 ASP HA 1 1
12 13451 2 2 26 ASP HB2 H 149.449 -1.005 -4.230 1.00 . B B . 58 ASP HB2 1 1
12 13452 2 2 26 ASP HB3 H 150.858 -1.990 -3.896 1.00 . B B . 58 ASP HB3 1 1
12 13453 2 2 26 ASP N N 147.989 -1.566 -2.230 1.00 . B B . 58 ASP N 1 1
12 13454 2 2 26 ASP O O 150.138 -0.402 -0.805 1.00 . B B . 58 ASP O 1 1
12 13455 2 2 26 ASP OD1 O 148.038 -3.003 -5.136 1.00 . B B . 58 ASP OD1 1 1
12 13456 2 2 26 ASP OD2 O 149.848 -4.183 -4.745 1.00 . B B . 58 ASP OD2 1 1
12 13457 2 2 27 HYP C C 153.109 -0.357 -0.223 1.00 . B B . 59 HYP C 1 1
12 13458 2 2 27 HYP CA C 152.486 -1.754 -0.062 1.00 . B B . 59 HYP CA 1 1
12 13459 2 2 27 HYP CB C 153.590 -2.820 -0.075 1.00 . B B . 59 HYP CB 1 1
12 13460 2 2 27 HYP CD C 151.936 -3.418 -1.697 1.00 . B B . 59 HYP CD 1 1
12 13461 2 2 27 HYP CG C 152.954 -4.041 -0.739 1.00 . B B . 59 HYP CG 1 1
12 13462 2 2 27 HYP HA H 151.974 -1.796 0.899 1.00 . B B . 59 HYP HA 1 1
12 13463 2 2 27 HYP HB2 H 154.426 -2.486 -0.693 1.00 . B B . 59 HYP HB2 1 1
12 13464 2 2 27 HYP HB3 H 153.945 -3.042 0.934 1.00 . B B . 59 HYP HB3 1 1
12 13465 2 2 27 HYP HD1 H 152.007 -5.677 -0.221 1.00 . B B . 59 HYP HD1 1 1
12 13466 2 2 27 HYP HD22 H 152.420 -3.223 -2.656 1.00 . B B . 59 HYP HD22 1 1
12 13467 2 2 27 HYP HD23 H 151.105 -4.108 -1.841 1.00 . B B . 59 HYP HD23 1 1
12 13468 2 2 27 HYP HG H 153.703 -4.619 -1.284 1.00 . B B . 59 HYP HG 1 1
12 13469 2 2 27 HYP N N 151.522 -2.152 -1.095 1.00 . B B . 59 HYP N 1 1
12 13470 2 2 27 HYP O O 153.223 0.194 -1.316 1.00 . B B . 59 HYP O 1 1
12 13471 2 2 27 HYP OD1 O 152.305 -4.866 0.215 1.00 . B B . 59 HYP OD1 1 1
12 13472 2 2 28 GLY C C 155.614 1.854 0.488 1.00 . B B . 60 GLY C 1 1
12 13473 2 2 28 GLY CA C 154.248 1.514 1.056 1.00 . B B . 60 GLY CA 1 1
12 13474 2 2 28 GLY H H 153.426 -0.350 1.749 1.00 . B B . 60 GLY H 1 1
12 13475 2 2 28 GLY HA2 H 153.558 2.262 0.698 1.00 . B B . 60 GLY HA2 1 1
12 13476 2 2 28 GLY HA3 H 154.480 1.554 2.076 1.00 . B B . 60 GLY HA3 1 1
12 13477 2 2 28 GLY N N 153.634 0.170 0.889 1.00 . B B . 60 GLY N 1 1
12 13478 2 2 28 GLY O O 156.284 2.821 0.832 1.00 . B B . 60 GLY O 1 1
12 13479 2 2 29 ASP C C 157.534 2.290 -1.781 1.00 . B B . 61 ASP C 1 1
12 13480 2 2 29 ASP CA C 157.211 0.892 -1.171 1.00 . B B . 61 ASP CA 1 1
12 13481 2 2 29 ASP CB C 156.990 -0.143 -2.315 1.00 . B B . 61 ASP CB 1 1
12 13482 2 2 29 ASP CG C 158.335 -0.549 -2.934 1.00 . B B . 61 ASP CG 1 1
12 13483 2 2 29 ASP H H 155.260 0.268 -0.290 1.00 . B B . 61 ASP H 1 1
12 13484 2 2 29 ASP HA H 158.059 0.623 -0.519 1.00 . B B . 61 ASP HA 1 1
12 13485 2 2 29 ASP HB2 H 156.404 -1.042 -2.042 1.00 . B B . 61 ASP HB2 1 1
12 13486 2 2 29 ASP HB3 H 156.389 0.329 -3.094 1.00 . B B . 61 ASP HB3 1 1
12 13487 2 2 29 ASP N N 156.008 0.932 -0.327 1.00 . B B . 61 ASP N 1 1
12 13488 2 2 29 ASP O O 156.693 2.838 -2.504 1.00 . B B . 61 ASP O 1 1
12 13489 2 2 29 ASP OD1 O 159.005 0.317 -3.544 1.00 . B B . 61 ASP OD1 1 1
12 13490 2 2 29 ASP OD2 O 158.735 -1.728 -2.795 1.00 . B B . 61 ASP OD2 1 1
12 13491 2 2 30 HYP C C 159.152 4.243 -3.690 1.00 . B B . 62 HYP C 1 1
12 13492 2 2 30 HYP CA C 159.169 4.149 -2.149 1.00 . B B . 62 HYP CA 1 1
12 13493 2 2 30 HYP CB C 160.597 4.377 -1.635 1.00 . B B . 62 HYP CB 1 1
12 13494 2 2 30 HYP CD C 159.691 2.470 -0.523 1.00 . B B . 62 HYP CD 1 1
12 13495 2 2 30 HYP CG C 160.622 3.664 -0.283 1.00 . B B . 62 HYP CG 1 1
12 13496 2 2 30 HYP HA H 158.532 4.944 -1.758 1.00 . B B . 62 HYP HA 1 1
12 13497 2 2 30 HYP HB2 H 161.313 3.889 -2.302 1.00 . B B . 62 HYP HB2 1 1
12 13498 2 2 30 HYP HB3 H 160.834 5.440 -1.550 1.00 . B B . 62 HYP HB3 1 1
12 13499 2 2 30 HYP HD1 H 160.720 5.248 0.874 1.00 . B B . 62 HYP HD1 1 1
12 13500 2 2 30 HYP HD22 H 160.273 1.623 -0.887 1.00 . B B . 62 HYP HD22 1 1
12 13501 2 2 30 HYP HD23 H 159.192 2.208 0.411 1.00 . B B . 62 HYP HD23 1 1
12 13502 2 2 30 HYP HG H 161.632 3.330 -0.035 1.00 . B B . 62 HYP HG 1 1
12 13503 2 2 30 HYP N N 158.728 2.880 -1.543 1.00 . B B . 62 HYP N 1 1
12 13504 2 2 30 HYP O O 159.294 5.343 -4.232 1.00 . B B . 62 HYP O 1 1
12 13505 2 2 30 HYP OD1 O 160.117 4.501 0.749 1.00 . B B . 62 HYP OD1 1 1
12 13506 2 2 31 GLY C C 157.862 2.069 -6.364 1.00 . B B . 63 GLY C 1 1
12 13507 2 2 31 GLY CA C 158.952 3.030 -5.866 1.00 . B B . 63 GLY CA 1 1
12 13508 2 2 31 GLY H H 158.888 2.247 -3.895 1.00 . B B . 63 GLY H 1 1
12 13509 2 2 31 GLY HA2 H 158.768 4.008 -6.313 1.00 . B B . 63 GLY HA2 1 1
12 13510 2 2 31 GLY HA3 H 159.923 2.678 -6.218 1.00 . B B . 63 GLY HA3 1 1
12 13511 2 2 31 GLY N N 158.985 3.123 -4.402 1.00 . B B . 63 GLY N 1 1
12 13512 2 2 31 GLY O O 156.760 2.006 -5.814 1.00 . B B . 63 GLY O 1 1
12 13513 2 2 32 NH2 HN1 H 159.038 1.396 -7.875 1.00 . B B . 64 NH2 HN1 1 1
12 13514 2 2 32 NH2 HN2 H 157.432 0.699 -7.784 1.00 . B B . 64 NH2 HN2 1 1
12 13515 2 2 32 NH2 N N 158.133 1.335 -7.435 1.00 . B B . 64 NH2 N 1 1
12 13516 3 3 1 ACE C C 85.353 -2.021 7.236 1.00 . C C . 65 ACE C 1 1
12 13517 3 3 1 ACE CH3 C 86.294 -2.633 8.262 1.00 . C C . 65 ACE CH3 1 1
12 13518 3 3 1 ACE H1 H 86.259 -2.043 9.177 1.00 . C C . 65 ACE H1 1 1
12 13519 3 3 1 ACE H2 H 87.310 -2.640 7.869 1.00 . C C . 65 ACE H2 1 1
12 13520 3 3 1 ACE H3 H 85.987 -3.655 8.478 1.00 . C C . 65 ACE H3 1 1
12 13521 3 3 1 ACE O O 84.330 -2.642 6.937 1.00 . C C . 65 ACE O 1 1
12 13522 3 3 2 PRO C C 84.556 -0.970 4.430 1.00 . C C . 66 PRO C 1 1
12 13523 3 3 2 PRO CA C 84.854 -0.132 5.694 1.00 . C C . 66 PRO CA 1 1
12 13524 3 3 2 PRO CB C 85.655 1.117 5.315 1.00 . C C . 66 PRO CB 1 1
12 13525 3 3 2 PRO CD C 86.799 0.003 7.091 1.00 . C C . 66 PRO CD 1 1
12 13526 3 3 2 PRO CG C 86.500 1.400 6.554 1.00 . C C . 66 PRO CG 1 1
12 13527 3 3 2 PRO HA H 83.926 0.175 6.176 1.00 . C C . 66 PRO HA 1 1
12 13528 3 3 2 PRO HB2 H 86.314 0.893 4.476 1.00 . C C . 66 PRO HB2 1 1
12 13529 3 3 2 PRO HB3 H 85.002 1.954 5.072 1.00 . C C . 66 PRO HB3 1 1
12 13530 3 3 2 PRO HD2 H 87.701 -0.388 6.619 1.00 . C C . 66 PRO HD2 1 1
12 13531 3 3 2 PRO HD3 H 86.925 0.042 8.173 1.00 . C C . 66 PRO HD3 1 1
12 13532 3 3 2 PRO HG2 H 87.414 1.941 6.311 1.00 . C C . 66 PRO HG2 1 1
12 13533 3 3 2 PRO HG3 H 85.905 1.953 7.282 1.00 . C C . 66 PRO HG3 1 1
12 13534 3 3 2 PRO N N 85.660 -0.819 6.709 1.00 . C C . 66 PRO N 1 1
12 13535 3 3 2 PRO O O 85.379 -1.805 4.036 1.00 . C C . 66 PRO O 1 1
12 13536 3 3 3 HYP C C 83.868 -0.755 1.263 1.00 . C C . 67 HYP C 1 1
12 13537 3 3 3 HYP CA C 83.111 -1.364 2.464 1.00 . C C . 67 HYP CA 1 1
12 13538 3 3 3 HYP CB C 81.590 -1.253 2.320 1.00 . C C . 67 HYP CB 1 1
12 13539 3 3 3 HYP CD C 82.354 0.184 4.134 1.00 . C C . 67 HYP CD 1 1
12 13540 3 3 3 HYP CG C 81.195 -0.024 3.150 1.00 . C C . 67 HYP CG 1 1
12 13541 3 3 3 HYP HA H 83.373 -2.422 2.513 1.00 . C C . 67 HYP HA 1 1
12 13542 3 3 3 HYP HB2 H 81.280 -1.151 1.280 1.00 . C C . 67 HYP HB2 1 1
12 13543 3 3 3 HYP HB3 H 81.137 -2.149 2.750 1.00 . C C . 67 HYP HB3 1 1
12 13544 3 3 3 HYP HD1 H 79.290 -0.566 3.271 1.00 . C C . 67 HYP HD1 1 1
12 13545 3 3 3 HYP HD22 H 82.692 1.221 4.093 1.00 . C C . 67 HYP HD22 1 1
12 13546 3 3 3 HYP HD23 H 82.021 -0.055 5.146 1.00 . C C . 67 HYP HD23 1 1
12 13547 3 3 3 HYP HG H 81.113 0.844 2.495 1.00 . C C . 67 HYP HG 1 1
12 13548 3 3 3 HYP N N 83.423 -0.721 3.738 1.00 . C C . 67 HYP N 1 1
12 13549 3 3 3 HYP O O 84.065 -1.454 0.266 1.00 . C C . 67 HYP O 1 1
12 13550 3 3 3 HYP OD1 O 79.988 -0.242 3.865 1.00 . C C . 67 HYP OD1 1 1
12 13551 3 3 4 GLY C C 86.619 0.308 0.319 1.00 . C C . 68 GLY C 1 1
12 13552 3 3 4 GLY CA C 85.275 1.067 0.351 1.00 . C C . 68 GLY CA 1 1
12 13553 3 3 4 GLY H H 84.123 1.063 2.152 1.00 . C C . 68 GLY H 1 1
12 13554 3 3 4 GLY HA2 H 84.806 1.023 -0.631 1.00 . C C . 68 GLY HA2 1 1
12 13555 3 3 4 GLY HA3 H 85.474 2.113 0.586 1.00 . C C . 68 GLY HA3 1 1
12 13556 3 3 4 GLY N N 84.339 0.502 1.338 1.00 . C C . 68 GLY N 1 1
12 13557 3 3 4 GLY O O 87.060 -0.186 1.364 1.00 . C C . 68 GLY O 1 1
12 13558 3 3 5 PRO C C 89.711 -0.173 -0.322 1.00 . C C . 69 PRO C 1 1
12 13559 3 3 5 PRO CA C 88.431 -0.709 -1.004 1.00 . C C . 69 PRO CA 1 1
12 13560 3 3 5 PRO CB C 88.616 -0.861 -2.518 1.00 . C C . 69 PRO CB 1 1
12 13561 3 3 5 PRO CD C 86.929 0.799 -2.120 1.00 . C C . 69 PRO CD 1 1
12 13562 3 3 5 PRO CG C 88.055 0.439 -3.090 1.00 . C C . 69 PRO CG 1 1
12 13563 3 3 5 PRO HA H 88.160 -1.682 -0.600 1.00 . C C . 69 PRO HA 1 1
12 13564 3 3 5 PRO HB2 H 89.660 -1.009 -2.796 1.00 . C C . 69 PRO HB2 1 1
12 13565 3 3 5 PRO HB3 H 88.011 -1.698 -2.871 1.00 . C C . 69 PRO HB3 1 1
12 13566 3 3 5 PRO HD2 H 86.841 1.882 -2.029 1.00 . C C . 69 PRO HD2 1 1
12 13567 3 3 5 PRO HD3 H 85.991 0.372 -2.478 1.00 . C C . 69 PRO HD3 1 1
12 13568 3 3 5 PRO HG2 H 88.830 1.203 -3.068 1.00 . C C . 69 PRO HG2 1 1
12 13569 3 3 5 PRO HG3 H 87.683 0.306 -4.107 1.00 . C C . 69 PRO HG3 1 1
12 13570 3 3 5 PRO N N 87.288 0.192 -0.845 1.00 . C C . 69 PRO N 1 1
12 13571 3 3 5 PRO O O 89.974 1.033 -0.391 1.00 . C C . 69 PRO O 1 1
12 13572 3 3 6 HYP C C 92.766 0.000 -0.295 1.00 . C C . 70 HYP C 1 1
12 13573 3 3 6 HYP CA C 91.885 -0.667 0.772 1.00 . C C . 70 HYP CA 1 1
12 13574 3 3 6 HYP CB C 92.541 -1.965 1.258 1.00 . C C . 70 HYP CB 1 1
12 13575 3 3 6 HYP CD C 90.283 -2.445 0.574 1.00 . C C . 70 HYP CD 1 1
12 13576 3 3 6 HYP CG C 91.379 -2.921 1.534 1.00 . C C . 70 HYP CG 1 1
12 13577 3 3 6 HYP HA H 91.776 0.012 1.617 1.00 . C C . 70 HYP HA 1 1
12 13578 3 3 6 HYP HB2 H 93.154 -2.390 0.461 1.00 . C C . 70 HYP HB2 1 1
12 13579 3 3 6 HYP HB3 H 93.156 -1.798 2.143 1.00 . C C . 70 HYP HB3 1 1
12 13580 3 3 6 HYP HD1 H 90.316 -3.522 3.068 1.00 . C C . 70 HYP HD1 1 1
12 13581 3 3 6 HYP HD22 H 90.334 -3.018 -0.354 1.00 . C C . 70 HYP HD22 1 1
12 13582 3 3 6 HYP HD23 H 89.308 -2.583 1.046 1.00 . C C . 70 HYP HD23 1 1
12 13583 3 3 6 HYP HG H 91.668 -3.951 1.314 1.00 . C C . 70 HYP HG 1 1
12 13584 3 3 6 HYP N N 90.546 -1.036 0.297 1.00 . C C . 70 HYP N 1 1
12 13585 3 3 6 HYP O O 92.651 -0.293 -1.491 1.00 . C C . 70 HYP O 1 1
12 13586 3 3 6 HYP OD1 O 90.953 -2.817 2.884 1.00 . C C . 70 HYP OD1 1 1
12 13587 3 3 7 GLY C C 95.781 0.568 -1.255 1.00 . C C . 71 GLY C 1 1
12 13588 3 3 7 GLY CA C 94.668 1.504 -0.743 1.00 . C C . 71 GLY CA 1 1
12 13589 3 3 7 GLY H H 93.720 1.076 1.133 1.00 . C C . 71 GLY H 1 1
12 13590 3 3 7 GLY HA2 H 94.137 1.918 -1.599 1.00 . C C . 71 GLY HA2 1 1
12 13591 3 3 7 GLY HA3 H 95.137 2.328 -0.215 1.00 . C C . 71 GLY HA3 1 1
12 13592 3 3 7 GLY N N 93.690 0.861 0.141 1.00 . C C . 71 GLY N 1 1
12 13593 3 3 7 GLY O O 95.985 -0.520 -0.701 1.00 . C C . 71 GLY O 1 1
12 13594 3 3 8 PRO C C 98.855 0.101 -2.041 1.00 . C C . 72 PRO C 1 1
12 13595 3 3 8 PRO CA C 97.584 0.177 -2.919 1.00 . C C . 72 PRO CA 1 1
12 13596 3 3 8 PRO CB C 97.859 0.859 -4.267 1.00 . C C . 72 PRO CB 1 1
12 13597 3 3 8 PRO CD C 96.339 2.227 -3.032 1.00 . C C . 72 PRO CD 1 1
12 13598 3 3 8 PRO CG C 97.518 2.321 -3.998 1.00 . C C . 72 PRO CG 1 1
12 13599 3 3 8 PRO HA H 97.214 -0.833 -3.100 1.00 . C C . 72 PRO HA 1 1
12 13600 3 3 8 PRO HB2 H 98.893 0.744 -4.596 1.00 . C C . 72 PRO HB2 1 1
12 13601 3 3 8 PRO HB3 H 97.178 0.459 -5.021 1.00 . C C . 72 PRO HB3 1 1
12 13602 3 3 8 PRO HD2 H 96.333 3.086 -2.362 1.00 . C C . 72 PRO HD2 1 1
12 13603 3 3 8 PRO HD3 H 95.409 2.187 -3.600 1.00 . C C . 72 PRO HD3 1 1
12 13604 3 3 8 PRO HG2 H 98.364 2.800 -3.507 1.00 . C C . 72 PRO HG2 1 1
12 13605 3 3 8 PRO HG3 H 97.253 2.849 -4.915 1.00 . C C . 72 PRO HG3 1 1
12 13606 3 3 8 PRO N N 96.519 0.976 -2.307 1.00 . C C . 72 PRO N 1 1
12 13607 3 3 8 PRO O O 99.058 0.954 -1.166 1.00 . C C . 72 PRO O 1 1
12 13608 3 3 9 HYP C C 101.928 0.210 -1.810 1.00 . C C . 73 HYP C 1 1
12 13609 3 3 9 HYP CA C 101.010 -0.992 -1.547 1.00 . C C . 73 HYP CA 1 1
12 13610 3 3 9 HYP CB C 101.691 -2.280 -2.028 1.00 . C C . 73 HYP CB 1 1
12 13611 3 3 9 HYP CD C 99.633 -1.910 -3.307 1.00 . C C . 73 HYP CD 1 1
12 13612 3 3 9 HYP CG C 100.887 -2.788 -3.233 1.00 . C C . 73 HYP CG 1 1
12 13613 3 3 9 HYP HA H 100.813 -1.063 -0.477 1.00 . C C . 73 HYP HA 1 1
12 13614 3 3 9 HYP HB2 H 102.730 -2.110 -2.312 1.00 . C C . 73 HYP HB2 1 1
12 13615 3 3 9 HYP HB3 H 101.661 -3.016 -1.223 1.00 . C C . 73 HYP HB3 1 1
12 13616 3 3 9 HYP HD1 H 101.358 -4.688 -3.215 1.00 . C C . 73 HYP HD1 1 1
12 13617 3 3 9 HYP HD22 H 99.577 -1.453 -4.296 1.00 . C C . 73 HYP HD22 1 1
12 13618 3 3 9 HYP HD23 H 98.742 -2.516 -3.133 1.00 . C C . 73 HYP HD23 1 1
12 13619 3 3 9 HYP HG H 101.472 -2.636 -4.144 1.00 . C C . 73 HYP HG 1 1
12 13620 3 3 9 HYP N N 99.748 -0.883 -2.278 1.00 . C C . 73 HYP N 1 1
12 13621 3 3 9 HYP O O 101.914 0.795 -2.899 1.00 . C C . 73 HYP O 1 1
12 13622 3 3 9 HYP OD1 O 100.556 -4.161 -3.091 1.00 . C C . 73 HYP OD1 1 1
12 13623 3 3 10 GLY C C 104.993 0.855 -1.968 1.00 . C C . 74 GLY C 1 1
12 13624 3 3 10 GLY CA C 103.903 1.457 -1.059 1.00 . C C . 74 GLY CA 1 1
12 13625 3 3 10 GLY H H 102.729 0.046 0.047 1.00 . C C . 74 GLY H 1 1
12 13626 3 3 10 GLY HA2 H 103.520 2.374 -1.506 1.00 . C C . 74 GLY HA2 1 1
12 13627 3 3 10 GLY HA3 H 104.353 1.712 -0.105 1.00 . C C . 74 GLY HA3 1 1
12 13628 3 3 10 GLY N N 102.783 0.540 -0.839 1.00 . C C . 74 GLY N 1 1
12 13629 3 3 10 GLY O O 105.106 -0.373 -2.062 1.00 . C C . 74 GLY O 1 1
12 13630 3 3 11 PRO C C 108.045 0.587 -2.921 1.00 . C C . 75 PRO C 1 1
12 13631 3 3 11 PRO CA C 106.811 1.222 -3.602 1.00 . C C . 75 PRO CA 1 1
12 13632 3 3 11 PRO CB C 107.202 2.469 -4.405 1.00 . C C . 75 PRO CB 1 1
12 13633 3 3 11 PRO CD C 105.735 3.144 -2.646 1.00 . C C . 75 PRO CD 1 1
12 13634 3 3 11 PRO CG C 106.962 3.615 -3.423 1.00 . C C . 75 PRO CG 1 1
12 13635 3 3 11 PRO HA H 106.348 0.501 -4.273 1.00 . C C . 75 PRO HA 1 1
12 13636 3 3 11 PRO HB2 H 108.238 2.441 -4.746 1.00 . C C . 75 PRO HB2 1 1
12 13637 3 3 11 PRO HB3 H 106.528 2.575 -5.257 1.00 . C C . 75 PRO HB3 1 1
12 13638 3 3 11 PRO HD2 H 105.745 3.548 -1.634 1.00 . C C . 75 PRO HD2 1 1
12 13639 3 3 11 PRO HD3 H 104.831 3.461 -3.168 1.00 . C C . 75 PRO HD3 1 1
12 13640 3 3 11 PRO HG2 H 107.814 3.703 -2.749 1.00 . C C . 75 PRO HG2 1 1
12 13641 3 3 11 PRO HG3 H 106.777 4.558 -3.938 1.00 . C C . 75 PRO HG3 1 1
12 13642 3 3 11 PRO N N 105.803 1.689 -2.647 1.00 . C C . 75 PRO N 1 1
12 13643 3 3 11 PRO O O 108.321 0.878 -1.750 1.00 . C C . 75 PRO O 1 1
12 13644 3 3 12 HYP C C 111.082 0.461 -2.775 1.00 . C C . 76 HYP C 1 1
12 13645 3 3 12 HYP CA C 110.154 -0.686 -3.203 1.00 . C C . 76 HYP CA 1 1
12 13646 3 3 12 HYP CB C 110.769 -1.435 -4.394 1.00 . C C . 76 HYP CB 1 1
12 13647 3 3 12 HYP CD C 108.541 -0.750 -4.981 1.00 . C C . 76 HYP CD 1 1
12 13648 3 3 12 HYP CG C 109.581 -1.836 -5.271 1.00 . C C . 76 HYP CG 1 1
12 13649 3 3 12 HYP HA H 110.027 -1.376 -2.372 1.00 . C C . 76 HYP HA 1 1
12 13650 3 3 12 HYP HB2 H 111.406 -0.760 -4.969 1.00 . C C . 76 HYP HB2 1 1
12 13651 3 3 12 HYP HB3 H 111.353 -2.297 -4.069 1.00 . C C . 76 HYP HB3 1 1
12 13652 3 3 12 HYP HD1 H 109.708 -3.790 -5.219 1.00 . C C . 76 HYP HD1 1 1
12 13653 3 3 12 HYP HD22 H 108.637 0.053 -5.715 1.00 . C C . 76 HYP HD22 1 1
12 13654 3 3 12 HYP HD23 H 107.541 -1.184 -5.033 1.00 . C C . 76 HYP HD23 1 1
12 13655 3 3 12 HYP HG H 109.857 -1.829 -6.328 1.00 . C C . 76 HYP HG 1 1
12 13656 3 3 12 HYP N N 108.833 -0.236 -3.646 1.00 . C C . 76 HYP N 1 1
12 13657 3 3 12 HYP O O 111.063 1.545 -3.369 1.00 . C C . 76 HYP O 1 1
12 13658 3 3 12 HYP OD1 O 109.084 -3.116 -4.912 1.00 . C C . 76 HYP OD1 1 1
12 13659 3 3 13 GLY C C 114.171 1.065 -2.602 1.00 . C C . 77 GLY C 1 1
12 13660 3 3 13 GLY CA C 113.089 1.085 -1.503 1.00 . C C . 77 GLY CA 1 1
12 13661 3 3 13 GLY H H 111.898 -0.692 -1.319 1.00 . C C . 77 GLY H 1 1
12 13662 3 3 13 GLY HA2 H 112.719 2.104 -1.386 1.00 . C C . 77 GLY HA2 1 1
12 13663 3 3 13 GLY HA3 H 113.548 0.789 -0.565 1.00 . C C . 77 GLY HA3 1 1
12 13664 3 3 13 GLY N N 111.956 0.201 -1.798 1.00 . C C . 77 GLY N 1 1
12 13665 3 3 13 GLY O O 114.200 0.141 -3.425 1.00 . C C . 77 GLY O 1 1
12 13666 3 3 14 PRO C C 117.242 1.132 -3.488 1.00 . C C . 78 PRO C 1 1
12 13667 3 3 14 PRO CA C 116.113 2.171 -3.662 1.00 . C C . 78 PRO CA 1 1
12 13668 3 3 14 PRO CB C 116.653 3.601 -3.528 1.00 . C C . 78 PRO CB 1 1
12 13669 3 3 14 PRO CD C 115.122 3.210 -1.737 1.00 . C C . 78 PRO CD 1 1
12 13670 3 3 14 PRO CG C 116.436 3.923 -2.050 1.00 . C C . 78 PRO CG 1 1
12 13671 3 3 14 PRO HA H 115.656 2.055 -4.645 1.00 . C C . 78 PRO HA 1 1
12 13672 3 3 14 PRO HB2 H 117.705 3.682 -3.806 1.00 . C C . 78 PRO HB2 1 1
12 13673 3 3 14 PRO HB3 H 116.050 4.276 -4.138 1.00 . C C . 78 PRO HB3 1 1
12 13674 3 3 14 PRO HD2 H 115.093 2.905 -0.690 1.00 . C C . 78 PRO HD2 1 1
12 13675 3 3 14 PRO HD3 H 114.285 3.875 -1.957 1.00 . C C . 78 PRO HD3 1 1
12 13676 3 3 14 PRO HG2 H 117.242 3.487 -1.458 1.00 . C C . 78 PRO HG2 1 1
12 13677 3 3 14 PRO HG3 H 116.366 4.997 -1.874 1.00 . C C . 78 PRO HG3 1 1
12 13678 3 3 14 PRO N N 115.074 2.063 -2.635 1.00 . C C . 78 PRO N 1 1
12 13679 3 3 14 PRO O O 117.438 0.616 -2.379 1.00 . C C . 78 PRO O 1 1
12 13680 3 3 15 HYP C C 120.210 0.651 -3.337 1.00 . C C . 79 HYP C 1 1
12 13681 3 3 15 HYP CA C 119.288 0.115 -4.442 1.00 . C C . 79 HYP CA 1 1
12 13682 3 3 15 HYP CB C 119.964 0.213 -5.816 1.00 . C C . 79 HYP CB 1 1
12 13683 3 3 15 HYP CD C 117.825 1.311 -5.919 1.00 . C C . 79 HYP CD 1 1
12 13684 3 3 15 HYP CG C 118.829 0.546 -6.788 1.00 . C C . 79 HYP CG 1 1
12 13685 3 3 15 HYP HA H 119.048 -0.927 -4.241 1.00 . C C . 79 HYP HA 1 1
12 13686 3 3 15 HYP HB2 H 120.676 1.041 -5.820 1.00 . C C . 79 HYP HB2 1 1
12 13687 3 3 15 HYP HB3 H 120.478 -0.713 -6.079 1.00 . C C . 79 HYP HB3 1 1
12 13688 3 3 15 HYP HD1 H 118.863 -1.046 -7.930 1.00 . C C . 79 HYP HD1 1 1
12 13689 3 3 15 HYP HD22 H 118.025 2.381 -5.988 1.00 . C C . 79 HYP HD22 1 1
12 13690 3 3 15 HYP HD23 H 116.809 1.101 -6.258 1.00 . C C . 79 HYP HD23 1 1
12 13691 3 3 15 HYP HG H 119.187 1.174 -7.606 1.00 . C C . 79 HYP HG 1 1
12 13692 3 3 15 HYP N N 118.031 0.856 -4.548 1.00 . C C . 79 HYP N 1 1
12 13693 3 3 15 HYP O O 120.301 1.864 -3.117 1.00 . C C . 79 HYP O 1 1
12 13694 3 3 15 HYP OD1 O 118.243 -0.638 -7.308 1.00 . C C . 79 HYP OD1 1 1
12 13695 3 3 16 GLY C C 123.041 0.928 -1.992 1.00 . C C . 80 GLY C 1 1
12 13696 3 3 16 GLY CA C 121.822 0.093 -1.558 1.00 . C C . 80 GLY CA 1 1
12 13697 3 3 16 GLY H H 120.759 -1.236 -2.857 1.00 . C C . 80 GLY H 1 1
12 13698 3 3 16 GLY HA2 H 121.250 0.657 -0.824 1.00 . C C . 80 GLY HA2 1 1
12 13699 3 3 16 GLY HA3 H 122.182 -0.816 -1.083 1.00 . C C . 80 GLY HA3 1 1
12 13700 3 3 16 GLY N N 120.913 -0.254 -2.652 1.00 . C C . 80 GLY N 1 1
12 13701 3 3 16 GLY O O 123.391 0.941 -3.179 1.00 . C C . 80 GLY O 1 1
12 13702 3 3 17 PRO C C 126.112 1.502 -1.814 1.00 . C C . 81 PRO C 1 1
12 13703 3 3 17 PRO CA C 124.929 2.372 -1.337 1.00 . C C . 81 PRO CA 1 1
12 13704 3 3 17 PRO CB C 125.249 3.188 -0.076 1.00 . C C . 81 PRO CB 1 1
12 13705 3 3 17 PRO CD C 123.424 1.624 0.378 1.00 . C C . 81 PRO CD 1 1
12 13706 3 3 17 PRO CG C 124.199 2.799 0.966 1.00 . C C . 81 PRO CG 1 1
12 13707 3 3 17 PRO HA H 124.671 3.078 -2.125 1.00 . C C . 81 PRO HA 1 1
12 13708 3 3 17 PRO HB2 H 126.238 2.924 0.302 1.00 . C C . 81 PRO HB2 1 1
12 13709 3 3 17 PRO HB3 H 125.209 4.258 -0.283 1.00 . C C . 81 PRO HB3 1 1
12 13710 3 3 17 PRO HD2 H 123.773 0.692 0.822 1.00 . C C . 81 PRO HD2 1 1
12 13711 3 3 17 PRO HD3 H 122.362 1.757 0.582 1.00 . C C . 81 PRO HD3 1 1
12 13712 3 3 17 PRO HG2 H 124.650 2.548 1.922 1.00 . C C . 81 PRO HG2 1 1
12 13713 3 3 17 PRO HG3 H 123.512 3.636 1.100 1.00 . C C . 81 PRO HG3 1 1
12 13714 3 3 17 PRO N N 123.707 1.624 -1.050 1.00 . C C . 81 PRO N 1 1
12 13715 3 3 17 PRO O O 126.169 0.308 -1.495 1.00 . C C . 81 PRO O 1 1
12 13716 3 3 18 HYP C C 129.025 0.835 -1.573 1.00 . C C . 82 HYP C 1 1
12 13717 3 3 18 HYP CA C 128.367 1.423 -2.826 1.00 . C C . 82 HYP CA 1 1
12 13718 3 3 18 HYP CB C 129.267 2.482 -3.473 1.00 . C C . 82 HYP CB 1 1
12 13719 3 3 18 HYP CD C 127.102 3.447 -3.056 1.00 . C C . 82 HYP CD 1 1
12 13720 3 3 18 HYP CG C 128.300 3.540 -4.007 1.00 . C C . 82 HYP CG 1 1
12 13721 3 3 18 HYP HA H 128.191 0.627 -3.548 1.00 . C C . 82 HYP HA 1 1
12 13722 3 3 18 HYP HB2 H 129.901 2.946 -2.715 1.00 . C C . 82 HYP HB2 1 1
12 13723 3 3 18 HYP HB3 H 129.890 2.058 -4.263 1.00 . C C . 82 HYP HB3 1 1
12 13724 3 3 18 HYP HD1 H 127.397 3.968 -5.696 1.00 . C C . 82 HYP HD1 1 1
12 13725 3 3 18 HYP HD22 H 127.232 4.150 -2.231 1.00 . C C . 82 HYP HD22 1 1
12 13726 3 3 18 HYP HD23 H 126.187 3.677 -3.602 1.00 . C C . 82 HYP HD23 1 1
12 13727 3 3 18 HYP HG H 128.750 4.535 -3.970 1.00 . C C . 82 HYP HG 1 1
12 13728 3 3 18 HYP N N 127.093 2.083 -2.538 1.00 . C C . 82 HYP N 1 1
12 13729 3 3 18 HYP O O 128.962 1.425 -0.489 1.00 . C C . 82 HYP O 1 1
12 13730 3 3 18 HYP OD1 O 127.913 3.230 -5.339 1.00 . C C . 82 HYP OD1 1 1
12 13731 3 3 19 GLY C C 131.586 -0.105 -0.124 1.00 . C C . 83 GLY C 1 1
12 13732 3 3 19 GLY CA C 130.406 -0.953 -0.624 1.00 . C C . 83 GLY CA 1 1
12 13733 3 3 19 GLY H H 129.668 -0.774 -2.629 1.00 . C C . 83 GLY H 1 1
12 13734 3 3 19 GLY HA2 H 129.708 -1.110 0.197 1.00 . C C . 83 GLY HA2 1 1
12 13735 3 3 19 GLY HA3 H 130.789 -1.920 -0.945 1.00 . C C . 83 GLY HA3 1 1
12 13736 3 3 19 GLY N N 129.681 -0.317 -1.722 1.00 . C C . 83 GLY N 1 1
12 13737 3 3 19 GLY O O 132.060 0.780 -0.848 1.00 . C C . 83 GLY O 1 1
12 13738 3 3 20 PRO C C 134.514 0.291 0.831 1.00 . C C . 84 PRO C 1 1
12 13739 3 3 20 PRO CA C 133.206 0.406 1.640 1.00 . C C . 84 PRO CA 1 1
12 13740 3 3 20 PRO CB C 133.349 0.004 3.113 1.00 . C C . 84 PRO CB 1 1
12 13741 3 3 20 PRO CD C 131.675 -1.407 2.017 1.00 . C C . 84 PRO CD 1 1
12 13742 3 3 20 PRO CG C 132.244 -1.020 3.379 1.00 . C C . 84 PRO CG 1 1
12 13743 3 3 20 PRO HA H 132.864 1.438 1.640 1.00 . C C . 84 PRO HA 1 1
12 13744 3 3 20 PRO HB2 H 134.313 -0.492 3.257 1.00 . C C . 84 PRO HB2 1 1
12 13745 3 3 20 PRO HB3 H 133.277 0.865 3.778 1.00 . C C . 84 PRO HB3 1 1
12 13746 3 3 20 PRO HD2 H 132.089 -2.363 1.703 1.00 . C C . 84 PRO HD2 1 1
12 13747 3 3 20 PRO HD3 H 130.590 -1.480 2.090 1.00 . C C . 84 PRO HD3 1 1
12 13748 3 3 20 PRO HG2 H 132.605 -1.876 3.943 1.00 . C C . 84 PRO HG2 1 1
12 13749 3 3 20 PRO HG3 H 131.457 -0.521 3.946 1.00 . C C . 84 PRO HG3 1 1
12 13750 3 3 20 PRO N N 132.088 -0.356 1.099 1.00 . C C . 84 PRO N 1 1
12 13751 3 3 20 PRO O O 134.800 -0.780 0.278 1.00 . C C . 84 PRO O 1 1
12 13752 3 3 21 HYP C C 137.489 0.151 0.906 1.00 . C C . 85 HYP C 1 1
12 13753 3 3 21 HYP CA C 136.699 1.295 0.257 1.00 . C C . 85 HYP CA 1 1
12 13754 3 3 21 HYP CB C 137.346 2.651 0.565 1.00 . C C . 85 HYP CB 1 1
12 13755 3 3 21 HYP CD C 135.046 2.710 1.264 1.00 . C C . 85 HYP CD 1 1
12 13756 3 3 21 HYP CG C 136.172 3.614 0.757 1.00 . C C . 85 HYP CG 1 1
12 13757 3 3 21 HYP HA H 136.660 1.153 -0.821 1.00 . C C . 85 HYP HA 1 1
12 13758 3 3 21 HYP HB2 H 137.900 2.595 1.504 1.00 . C C . 85 HYP HB2 1 1
12 13759 3 3 21 HYP HB3 H 138.014 2.971 -0.235 1.00 . C C . 85 HYP HB3 1 1
12 13760 3 3 21 HYP HD1 H 136.419 4.938 -0.667 1.00 . C C . 85 HYP HD1 1 1
12 13761 3 3 21 HYP HD22 H 135.040 2.705 2.356 1.00 . C C . 85 HYP HD22 1 1
12 13762 3 3 21 HYP HD23 H 134.098 3.094 0.883 1.00 . C C . 85 HYP HD23 1 1
12 13763 3 3 21 HYP HG H 136.408 4.382 1.497 1.00 . C C . 85 HYP HG 1 1
12 13764 3 3 21 HYP N N 135.330 1.366 0.766 1.00 . C C . 85 HYP N 1 1
12 13765 3 3 21 HYP O O 137.358 -0.098 2.111 1.00 . C C . 85 HYP O 1 1
12 13766 3 3 21 HYP OD1 O 135.799 4.222 -0.471 1.00 . C C . 85 HYP OD1 1 1
12 13767 3 3 22 GLY C C 140.233 -1.078 1.665 1.00 . C C . 86 GLY C 1 1
12 13768 3 3 22 GLY CA C 139.193 -1.592 0.651 1.00 . C C . 86 GLY CA 1 1
12 13769 3 3 22 GLY H H 138.372 -0.306 -0.865 1.00 . C C . 86 GLY H 1 1
12 13770 3 3 22 GLY HA2 H 138.563 -2.337 1.135 1.00 . C C . 86 GLY HA2 1 1
12 13771 3 3 22 GLY HA3 H 139.719 -2.076 -0.167 1.00 . C C . 86 GLY HA3 1 1
12 13772 3 3 22 GLY N N 138.327 -0.534 0.123 1.00 . C C . 86 GLY N 1 1
12 13773 3 3 22 GLY O O 140.494 0.131 1.723 1.00 . C C . 86 GLY O 1 1
12 13774 3 3 23 PRO C C 143.095 -0.909 2.813 1.00 . C C . 87 PRO C 1 1
12 13775 3 3 23 PRO CA C 141.848 -1.565 3.450 1.00 . C C . 87 PRO CA 1 1
12 13776 3 3 23 PRO CB C 142.191 -2.813 4.274 1.00 . C C . 87 PRO CB 1 1
12 13777 3 3 23 PRO CD C 140.645 -3.410 2.459 1.00 . C C . 87 PRO CD 1 1
12 13778 3 3 23 PRO CG C 141.405 -3.974 3.659 1.00 . C C . 87 PRO CG 1 1
12 13779 3 3 23 PRO HA H 141.357 -0.867 4.121 1.00 . C C . 87 PRO HA 1 1
12 13780 3 3 23 PRO HB2 H 143.259 -3.029 4.215 1.00 . C C . 87 PRO HB2 1 1
12 13781 3 3 23 PRO HB3 H 141.906 -2.669 5.316 1.00 . C C . 87 PRO HB3 1 1
12 13782 3 3 23 PRO HD2 H 141.037 -3.839 1.537 1.00 . C C . 87 PRO HD2 1 1
12 13783 3 3 23 PRO HD3 H 139.586 -3.653 2.555 1.00 . C C . 87 PRO HD3 1 1
12 13784 3 3 23 PRO HG2 H 142.072 -4.779 3.357 1.00 . C C . 87 PRO HG2 1 1
12 13785 3 3 23 PRO HG3 H 140.688 -4.347 4.392 1.00 . C C . 87 PRO HG3 1 1
12 13786 3 3 23 PRO N N 140.847 -1.969 2.468 1.00 . C C . 87 PRO N 1 1
12 13787 3 3 23 PRO O O 143.555 -1.380 1.765 1.00 . C C . 87 PRO O 1 1
12 13788 3 3 24 HYP C C 146.066 -0.396 2.968 1.00 . C C . 88 HYP C 1 1
12 13789 3 3 24 HYP CA C 144.980 0.683 3.040 1.00 . C C . 88 HYP CA 1 1
12 13790 3 3 24 HYP CB C 145.345 1.733 4.098 1.00 . C C . 88 HYP CB 1 1
12 13791 3 3 24 HYP CD C 143.150 0.875 4.579 1.00 . C C . 88 HYP CD 1 1
12 13792 3 3 24 HYP CG C 144.014 2.129 4.738 1.00 . C C . 88 HYP CG 1 1
12 13793 3 3 24 HYP HA H 144.890 1.169 2.070 1.00 . C C . 88 HYP HA 1 1
12 13794 3 3 24 HYP HB2 H 145.976 1.281 4.866 1.00 . C C . 88 HYP HB2 1 1
12 13795 3 3 24 HYP HB3 H 145.862 2.586 3.657 1.00 . C C . 88 HYP HB3 1 1
12 13796 3 3 24 HYP HD1 H 142.653 3.525 4.540 1.00 . C C . 88 HYP HD1 1 1
12 13797 3 3 24 HYP HD22 H 143.234 0.254 5.473 1.00 . C C . 88 HYP HD22 1 1
12 13798 3 3 24 HYP HD23 H 142.113 1.176 4.425 1.00 . C C . 88 HYP HD23 1 1
12 13799 3 3 24 HYP HG H 144.152 2.375 5.793 1.00 . C C . 88 HYP HG 1 1
12 13800 3 3 24 HYP N N 143.673 0.147 3.427 1.00 . C C . 88 HYP N 1 1
12 13801 3 3 24 HYP O O 146.066 -1.348 3.757 1.00 . C C . 88 HYP O 1 1
12 13802 3 3 24 HYP OD1 O 143.437 3.231 4.055 1.00 . C C . 88 HYP OD1 1 1
12 13803 3 3 25 GLY C C 149.093 -1.064 3.211 1.00 . C C . 89 GLY C 1 1
12 13804 3 3 25 GLY CA C 148.184 -1.116 1.971 1.00 . C C . 89 GLY CA 1 1
12 13805 3 3 25 GLY H H 146.965 0.563 1.419 1.00 . C C . 89 GLY H 1 1
12 13806 3 3 25 GLY HA2 H 147.820 -2.135 1.847 1.00 . C C . 89 GLY HA2 1 1
12 13807 3 3 25 GLY HA3 H 148.777 -0.859 1.100 1.00 . C C . 89 GLY HA3 1 1
12 13808 3 3 25 GLY N N 147.025 -0.226 2.056 1.00 . C C . 89 GLY N 1 1
12 13809 3 3 25 GLY O O 149.074 -0.075 3.955 1.00 . C C . 89 GLY O 1 1
12 13810 3 3 26 PRO C C 152.009 -1.173 4.405 1.00 . C C . 90 PRO C 1 1
12 13811 3 3 26 PRO CA C 150.833 -2.160 4.577 1.00 . C C . 90 PRO CA 1 1
12 13812 3 3 26 PRO CB C 151.305 -3.619 4.633 1.00 . C C . 90 PRO CB 1 1
12 13813 3 3 26 PRO CD C 150.003 -3.326 2.648 1.00 . C C . 90 PRO CD 1 1
12 13814 3 3 26 PRO CG C 151.226 -4.071 3.178 1.00 . C C . 90 PRO CG 1 1
12 13815 3 3 26 PRO HA H 150.293 -1.927 5.492 1.00 . C C . 90 PRO HA 1 1
12 13816 3 3 26 PRO HB2 H 152.316 -3.721 5.029 1.00 . C C . 90 PRO HB2 1 1
12 13817 3 3 26 PRO HB3 H 150.604 -4.203 5.231 1.00 . C C . 90 PRO HB3 1 1
12 13818 3 3 26 PRO HD2 H 150.124 -3.106 1.587 1.00 . C C . 90 PRO HD2 1 1
12 13819 3 3 26 PRO HD3 H 149.108 -3.930 2.807 1.00 . C C . 90 PRO HD3 1 1
12 13820 3 3 26 PRO HG2 H 152.118 -3.734 2.651 1.00 . C C . 90 PRO HG2 1 1
12 13821 3 3 26 PRO HG3 H 151.110 -5.152 3.093 1.00 . C C . 90 PRO HG3 1 1
12 13822 3 3 26 PRO N N 149.909 -2.108 3.444 1.00 . C C . 90 PRO N 1 1
12 13823 3 3 26 PRO O O 152.275 -0.721 3.285 1.00 . C C . 90 PRO O 1 1
12 13824 3 3 27 HYP C C 155.013 -0.712 4.377 1.00 . C C . 91 HYP C 1 1
12 13825 3 3 27 HYP CA C 154.028 -0.136 5.408 1.00 . C C . 91 HYP CA 1 1
12 13826 3 3 27 HYP CB C 154.616 -0.173 6.825 1.00 . C C . 91 HYP CB 1 1
12 13827 3 3 27 HYP CD C 152.455 -1.234 6.860 1.00 . C C . 91 HYP CD 1 1
12 13828 3 3 27 HYP CG C 153.420 -0.440 7.744 1.00 . C C . 91 HYP CG 1 1
12 13829 3 3 27 HYP HA H 153.816 0.899 5.144 1.00 . C C . 91 HYP HA 1 1
12 13830 3 3 27 HYP HB2 H 155.310 -1.011 6.912 1.00 . C C . 91 HYP HB2 1 1
12 13831 3 3 27 HYP HB3 H 155.129 0.756 7.074 1.00 . C C . 91 HYP HB3 1 1
12 13832 3 3 27 HYP HD1 H 153.393 1.206 8.808 1.00 . C C . 91 HYP HD1 1 1
12 13833 3 3 27 HYP HD22 H 152.626 -2.304 6.996 1.00 . C C . 91 HYP HD22 1 1
12 13834 3 3 27 HYP HD23 H 151.426 -0.990 7.130 1.00 . C C . 91 HYP HD23 1 1
12 13835 3 3 27 HYP HG H 153.717 -1.027 8.616 1.00 . C C . 91 HYP HG 1 1
12 13836 3 3 27 HYP N N 152.753 -0.856 5.483 1.00 . C C . 91 HYP N 1 1
12 13837 3 3 27 HYP O O 154.923 -1.881 3.988 1.00 . C C . 91 HYP O 1 1
12 13838 3 3 27 HYP OD1 O 152.817 0.776 8.159 1.00 . C C . 91 HYP OD1 1 1
12 13839 3 3 28 GLY C C 157.857 -1.485 3.411 1.00 . C C . 92 GLY C 1 1
12 13840 3 3 28 GLY CA C 156.965 -0.319 2.932 1.00 . C C . 92 GLY CA 1 1
12 13841 3 3 28 GLY H H 156.043 1.042 4.309 1.00 . C C . 92 GLY H 1 1
12 13842 3 3 28 GLY HA2 H 156.416 -0.605 2.038 1.00 . C C . 92 GLY HA2 1 1
12 13843 3 3 28 GLY HA3 H 157.611 0.522 2.675 1.00 . C C . 92 GLY HA3 1 1
12 13844 3 3 28 GLY N N 155.986 0.099 3.945 1.00 . C C . 92 GLY N 1 1
12 13845 3 3 28 GLY O O 158.136 -1.573 4.614 1.00 . C C . 92 GLY O 1 1
12 13846 3 3 29 PRO C C 160.372 -3.234 3.697 1.00 . C C . 93 PRO C 1 1
12 13847 3 3 29 PRO CA C 159.116 -3.557 2.857 1.00 . C C . 93 PRO CA 1 1
12 13848 3 3 29 PRO CB C 159.500 -4.199 1.518 1.00 . C C . 93 PRO CB 1 1
12 13849 3 3 29 PRO CD C 157.951 -2.435 1.089 1.00 . C C . 93 PRO CD 1 1
12 13850 3 3 29 PRO CG C 158.333 -3.833 0.609 1.00 . C C . 93 PRO CG 1 1
12 13851 3 3 29 PRO HA H 158.471 -4.246 3.402 1.00 . C C . 93 PRO HA 1 1
12 13852 3 3 29 PRO HB2 H 160.413 -3.743 1.130 1.00 . C C . 93 PRO HB2 1 1
12 13853 3 3 29 PRO HB3 H 159.620 -5.279 1.605 1.00 . C C . 93 PRO HB3 1 1
12 13854 3 3 29 PRO HD2 H 158.534 -1.686 0.551 1.00 . C C . 93 PRO HD2 1 1
12 13855 3 3 29 PRO HD3 H 156.885 -2.282 0.920 1.00 . C C . 93 PRO HD3 1 1
12 13856 3 3 29 PRO HG2 H 158.618 -3.838 -0.443 1.00 . C C . 93 PRO HG2 1 1
12 13857 3 3 29 PRO HG3 H 157.503 -4.519 0.786 1.00 . C C . 93 PRO HG3 1 1
12 13858 3 3 29 PRO N N 158.294 -2.392 2.508 1.00 . C C . 93 PRO N 1 1
12 13859 3 3 29 PRO O O 160.984 -2.176 3.506 1.00 . C C . 93 PRO O 1 1
12 13860 3 3 30 HYP C C 163.339 -4.083 4.642 1.00 . C C . 94 HYP C 1 1
12 13861 3 3 30 HYP CA C 162.009 -3.957 5.415 1.00 . C C . 94 HYP CA 1 1
12 13862 3 3 30 HYP CB C 161.892 -5.010 6.520 1.00 . C C . 94 HYP CB 1 1
12 13863 3 3 30 HYP CD C 160.206 -5.448 4.861 1.00 . C C . 94 HYP CD 1 1
12 13864 3 3 30 HYP CG C 161.124 -6.161 5.861 1.00 . C C . 94 HYP CG 1 1
12 13865 3 3 30 HYP HA H 161.982 -2.966 5.871 1.00 . C C . 94 HYP HA 1 1
12 13866 3 3 30 HYP HB2 H 162.865 -5.335 6.892 1.00 . C C . 94 HYP HB2 1 1
12 13867 3 3 30 HYP HB3 H 161.301 -4.594 7.338 1.00 . C C . 94 HYP HB3 1 1
12 13868 3 3 30 HYP HD1 H 161.015 -7.358 7.410 1.00 . C C . 94 HYP HD1 1 1
12 13869 3 3 30 HYP HD22 H 160.118 -6.044 3.951 1.00 . C C . 94 HYP HD22 1 1
12 13870 3 3 30 HYP HD23 H 159.220 -5.299 5.305 1.00 . C C . 94 HYP HD23 1 1
12 13871 3 3 30 HYP HG H 161.822 -6.802 5.318 1.00 . C C . 94 HYP HG 1 1
12 13872 3 3 30 HYP N N 160.816 -4.151 4.583 1.00 . C C . 94 HYP N 1 1
12 13873 3 3 30 HYP O O 164.396 -3.728 5.170 1.00 . C C . 94 HYP O 1 1
12 13874 3 3 30 HYP OD1 O 160.391 -6.906 6.822 1.00 . C C . 94 HYP OD1 1 1
12 13875 3 3 31 GLY C C 164.041 -5.073 1.061 1.00 . C C . 95 GLY C 1 1
12 13876 3 3 31 GLY CA C 164.448 -4.658 2.482 1.00 . C C . 95 GLY CA 1 1
12 13877 3 3 31 GLY H H 162.409 -4.856 3.025 1.00 . C C . 95 GLY H 1 1
12 13878 3 3 31 GLY HA2 H 164.950 -3.691 2.428 1.00 . C C . 95 GLY HA2 1 1
12 13879 3 3 31 GLY HA3 H 165.160 -5.390 2.866 1.00 . C C . 95 GLY HA3 1 1
12 13880 3 3 31 GLY N N 163.302 -4.563 3.393 1.00 . C C . 95 GLY N 1 1
12 13881 3 3 31 GLY O O 162.877 -5.372 0.785 1.00 . C C . 95 GLY O 1 1
12 13882 3 3 32 NH2 HN1 H 165.937 -4.844 0.374 1.00 . C C . 96 NH2 HN1 1 1
12 13883 3 3 32 NH2 HN2 H 164.749 -5.358 -0.809 1.00 . C C . 96 NH2 HN2 1 1
12 13884 3 3 32 NH2 N N 164.990 -5.095 0.134 1.00 . C C . 96 NH2 N 1 1
13 13885 1 1 1 ACE C C 73.875 4.212 -0.704 1.00 . A A . 1 ACE C 1 1
13 13886 1 1 1 ACE CH3 C 72.461 3.653 -0.715 1.00 . A A . 1 ACE CH3 1 1
13 13887 1 1 1 ACE H1 H 72.160 3.453 -1.743 1.00 . A A . 1 ACE H1 1 1
13 13888 1 1 1 ACE H2 H 72.427 2.729 -0.141 1.00 . A A . 1 ACE H2 1 1
13 13889 1 1 1 ACE H3 H 71.779 4.376 -0.268 1.00 . A A . 1 ACE H3 1 1
13 13890 1 1 1 ACE O O 74.759 3.565 -0.138 1.00 . A A . 1 ACE O 1 1
13 13891 1 1 2 PRO C C 75.836 6.637 0.012 1.00 . A A . 2 PRO C 1 1
13 13892 1 1 2 PRO CA C 75.419 6.051 -1.354 1.00 . A A . 2 PRO CA 1 1
13 13893 1 1 2 PRO CB C 75.282 7.123 -2.443 1.00 . A A . 2 PRO CB 1 1
13 13894 1 1 2 PRO CD C 73.123 6.177 -2.045 1.00 . A A . 2 PRO CD 1 1
13 13895 1 1 2 PRO CG C 73.804 7.502 -2.384 1.00 . A A . 2 PRO CG 1 1
13 13896 1 1 2 PRO HA H 76.186 5.342 -1.661 1.00 . A A . 2 PRO HA 1 1
13 13897 1 1 2 PRO HB2 H 75.925 7.988 -2.279 1.00 . A A . 2 PRO HB2 1 1
13 13898 1 1 2 PRO HB3 H 75.499 6.677 -3.415 1.00 . A A . 2 PRO HB3 1 1
13 13899 1 1 2 PRO HD2 H 72.235 6.360 -1.440 1.00 . A A . 2 PRO HD2 1 1
13 13900 1 1 2 PRO HD3 H 72.850 5.658 -2.966 1.00 . A A . 2 PRO HD3 1 1
13 13901 1 1 2 PRO HG2 H 73.640 8.217 -1.576 1.00 . A A . 2 PRO HG2 1 1
13 13902 1 1 2 PRO HG3 H 73.451 7.906 -3.333 1.00 . A A . 2 PRO HG3 1 1
13 13903 1 1 2 PRO N N 74.112 5.386 -1.322 1.00 . A A . 2 PRO N 1 1
13 13904 1 1 2 PRO O O 75.094 6.574 0.998 1.00 . A A . 2 PRO O 1 1
13 13905 1 1 3 LYS C C 77.929 6.746 2.394 1.00 . A A . 3 LYS C 1 1
13 13906 1 1 3 LYS CA C 77.702 7.779 1.269 1.00 . A A . 3 LYS CA 1 1
13 13907 1 1 3 LYS CB C 76.983 9.058 1.758 1.00 . A A . 3 LYS CB 1 1
13 13908 1 1 3 LYS CD C 76.186 11.407 1.258 1.00 . A A . 3 LYS CD 1 1
13 13909 1 1 3 LYS CE C 75.841 12.453 0.186 1.00 . A A . 3 LYS CE 1 1
13 13910 1 1 3 LYS CG C 76.809 10.130 0.668 1.00 . A A . 3 LYS CG 1 1
13 13911 1 1 3 LYS H H 77.571 7.255 -0.805 1.00 . A A . 3 LYS H 1 1
13 13912 1 1 3 LYS HA H 78.709 8.082 0.972 1.00 . A A . 3 LYS HA 1 1
13 13913 1 1 3 LYS HB2 H 76.003 8.795 2.158 1.00 . A A . 3 LYS HB2 1 1
13 13914 1 1 3 LYS HB3 H 77.568 9.495 2.570 1.00 . A A . 3 LYS HB3 1 1
13 13915 1 1 3 LYS HD2 H 75.262 11.138 1.772 1.00 . A A . 3 LYS HD2 1 1
13 13916 1 1 3 LYS HD3 H 76.866 11.844 1.993 1.00 . A A . 3 LYS HD3 1 1
13 13917 1 1 3 LYS HE2 H 75.200 11.987 -0.569 1.00 . A A . 3 LYS HE2 1 1
13 13918 1 1 3 LYS HE3 H 75.260 13.249 0.663 1.00 . A A . 3 LYS HE3 1 1
13 13919 1 1 3 LYS HG2 H 77.784 10.363 0.238 1.00 . A A . 3 LYS HG2 1 1
13 13920 1 1 3 LYS HG3 H 76.154 9.750 -0.116 1.00 . A A . 3 LYS HG3 1 1
13 13921 1 1 3 LYS HZ1 H 77.590 12.344 -0.948 1.00 . A A . 3 LYS HZ1 1 1
13 13922 1 1 3 LYS HZ2 H 76.787 13.751 -1.130 1.00 . A A . 3 LYS HZ2 1 1
13 13923 1 1 3 LYS HZ3 H 77.650 13.485 0.228 1.00 . A A . 3 LYS HZ3 1 1
13 13924 1 1 3 LYS N N 77.045 7.225 0.060 1.00 . A A . 3 LYS N 1 1
13 13925 1 1 3 LYS NZ N 77.049 13.042 -0.456 1.00 . A A . 3 LYS NZ 1 1
13 13926 1 1 3 LYS O O 78.056 7.107 3.568 1.00 . A A . 3 LYS O 1 1
13 13927 1 1 4 GLY C C 79.956 4.293 3.094 1.00 . A A . 4 GLY C 1 1
13 13928 1 1 4 GLY CA C 78.427 4.354 2.894 1.00 . A A . 4 GLY CA 1 1
13 13929 1 1 4 GLY H H 77.879 5.246 1.055 1.00 . A A . 4 GLY H 1 1
13 13930 1 1 4 GLY HA2 H 77.952 4.436 3.872 1.00 . A A . 4 GLY HA2 1 1
13 13931 1 1 4 GLY HA3 H 78.095 3.421 2.439 1.00 . A A . 4 GLY HA3 1 1
13 13932 1 1 4 GLY N N 77.999 5.462 2.035 1.00 . A A . 4 GLY N 1 1
13 13933 1 1 4 GLY O O 80.663 5.258 2.779 1.00 . A A . 4 GLY O 1 1
13 13934 1 1 5 PRO C C 82.903 3.248 2.909 1.00 . A A . 5 PRO C 1 1
13 13935 1 1 5 PRO CA C 81.888 3.089 4.059 1.00 . A A . 5 PRO CA 1 1
13 13936 1 1 5 PRO CB C 82.046 1.765 4.798 1.00 . A A . 5 PRO CB 1 1
13 13937 1 1 5 PRO CD C 79.757 1.960 3.940 1.00 . A A . 5 PRO CD 1 1
13 13938 1 1 5 PRO CG C 80.701 1.041 4.718 1.00 . A A . 5 PRO CG 1 1
13 13939 1 1 5 PRO HA H 82.092 3.857 4.790 1.00 . A A . 5 PRO HA 1 1
13 13940 1 1 5 PRO HB2 H 82.830 1.195 4.323 1.00 . A A . 5 PRO HB2 1 1
13 13941 1 1 5 PRO HB3 H 82.312 1.930 5.845 1.00 . A A . 5 PRO HB3 1 1
13 13942 1 1 5 PRO HD2 H 79.459 1.477 3.008 1.00 . A A . 5 PRO HD2 1 1
13 13943 1 1 5 PRO HD3 H 78.872 2.171 4.542 1.00 . A A . 5 PRO HD3 1 1
13 13944 1 1 5 PRO HG2 H 80.816 0.081 4.214 1.00 . A A . 5 PRO HG2 1 1
13 13945 1 1 5 PRO HG3 H 80.307 0.881 5.723 1.00 . A A . 5 PRO HG3 1 1
13 13946 1 1 5 PRO N N 80.487 3.185 3.648 1.00 . A A . 5 PRO N 1 1
13 13947 1 1 5 PRO O O 82.776 2.641 1.843 1.00 . A A . 5 PRO O 1 1
13 13948 1 1 6 LYS C C 85.962 2.990 2.199 1.00 . A A . 6 LYS C 1 1
13 13949 1 1 6 LYS CA C 85.125 4.274 2.329 1.00 . A A . 6 LYS CA 1 1
13 13950 1 1 6 LYS CB C 85.935 5.421 2.969 1.00 . A A . 6 LYS CB 1 1
13 13951 1 1 6 LYS CD C 87.946 6.932 2.992 1.00 . A A . 6 LYS CD 1 1
13 13952 1 1 6 LYS CE C 89.413 7.120 2.574 1.00 . A A . 6 LYS CE 1 1
13 13953 1 1 6 LYS CG C 87.249 5.775 2.256 1.00 . A A . 6 LYS CG 1 1
13 13954 1 1 6 LYS H H 83.927 4.523 4.069 1.00 . A A . 6 LYS H 1 1
13 13955 1 1 6 LYS HA H 84.804 4.554 1.327 1.00 . A A . 6 LYS HA 1 1
13 13956 1 1 6 LYS HB2 H 85.315 6.321 3.021 1.00 . A A . 6 LYS HB2 1 1
13 13957 1 1 6 LYS HB3 H 86.176 5.133 3.994 1.00 . A A . 6 LYS HB3 1 1
13 13958 1 1 6 LYS HD2 H 87.391 7.860 2.842 1.00 . A A . 6 LYS HD2 1 1
13 13959 1 1 6 LYS HD3 H 87.947 6.713 4.062 1.00 . A A . 6 LYS HD3 1 1
13 13960 1 1 6 LYS HE2 H 89.898 7.763 3.316 1.00 . A A . 6 LYS HE2 1 1
13 13961 1 1 6 LYS HE3 H 89.917 6.148 2.605 1.00 . A A . 6 LYS HE3 1 1
13 13962 1 1 6 LYS HG2 H 87.909 4.910 2.265 1.00 . A A . 6 LYS HG2 1 1
13 13963 1 1 6 LYS HG3 H 87.046 6.061 1.225 1.00 . A A . 6 LYS HG3 1 1
13 13964 1 1 6 LYS HZ1 H 89.143 8.653 1.189 1.00 . A A . 6 LYS HZ1 1 1
13 13965 1 1 6 LYS HZ2 H 90.564 7.847 1.020 1.00 . A A . 6 LYS HZ2 1 1
13 13966 1 1 6 LYS HZ3 H 89.163 7.156 0.495 1.00 . A A . 6 LYS HZ3 1 1
13 13967 1 1 6 LYS N N 83.936 4.063 3.170 1.00 . A A . 6 LYS N 1 1
13 13968 1 1 6 LYS NZ N 89.567 7.735 1.229 1.00 . A A . 6 LYS NZ 1 1
13 13969 1 1 6 LYS O O 86.133 2.259 3.178 1.00 . A A . 6 LYS O 1 1
13 13970 1 1 7 GLY C C 88.678 1.537 1.521 1.00 . A A . 7 GLY C 1 1
13 13971 1 1 7 GLY CA C 87.361 1.579 0.723 1.00 . A A . 7 GLY CA 1 1
13 13972 1 1 7 GLY H H 86.350 3.404 0.258 1.00 . A A . 7 GLY H 1 1
13 13973 1 1 7 GLY HA2 H 86.782 0.685 0.943 1.00 . A A . 7 GLY HA2 1 1
13 13974 1 1 7 GLY HA3 H 87.610 1.563 -0.338 1.00 . A A . 7 GLY HA3 1 1
13 13975 1 1 7 GLY N N 86.526 2.750 1.012 1.00 . A A . 7 GLY N 1 1
13 13976 1 1 7 GLY O O 89.173 2.583 1.956 1.00 . A A . 7 GLY O 1 1
13 13977 1 1 8 PRO C C 91.742 0.775 1.851 1.00 . A A . 8 PRO C 1 1
13 13978 1 1 8 PRO CA C 90.489 0.179 2.516 1.00 . A A . 8 PRO CA 1 1
13 13979 1 1 8 PRO CB C 90.629 -1.333 2.733 1.00 . A A . 8 PRO CB 1 1
13 13980 1 1 8 PRO CD C 88.761 -0.954 1.300 1.00 . A A . 8 PRO CD 1 1
13 13981 1 1 8 PRO CG C 89.909 -1.933 1.528 1.00 . A A . 8 PRO CG 1 1
13 13982 1 1 8 PRO HA H 90.347 0.659 3.486 1.00 . A A . 8 PRO HA 1 1
13 13983 1 1 8 PRO HB2 H 91.671 -1.652 2.782 1.00 . A A . 8 PRO HB2 1 1
13 13984 1 1 8 PRO HB3 H 90.104 -1.618 3.646 1.00 . A A . 8 PRO HB3 1 1
13 13985 1 1 8 PRO HD2 H 88.450 -0.959 0.255 1.00 . A A . 8 PRO HD2 1 1
13 13986 1 1 8 PRO HD3 H 87.917 -1.228 1.936 1.00 . A A . 8 PRO HD3 1 1
13 13987 1 1 8 PRO HG2 H 90.578 -1.924 0.667 1.00 . A A . 8 PRO HG2 1 1
13 13988 1 1 8 PRO HG3 H 89.549 -2.943 1.729 1.00 . A A . 8 PRO HG3 1 1
13 13989 1 1 8 PRO N N 89.273 0.344 1.718 1.00 . A A . 8 PRO N 1 1
13 13990 1 1 8 PRO O O 91.902 0.746 0.625 1.00 . A A . 8 PRO O 1 1
13 13991 1 1 9 LYS C C 94.876 0.501 1.902 1.00 . A A . 9 LYS C 1 1
13 13992 1 1 9 LYS CA C 94.012 1.708 2.307 1.00 . A A . 9 LYS CA 1 1
13 13993 1 1 9 LYS CB C 94.623 2.470 3.498 1.00 . A A . 9 LYS CB 1 1
13 13994 1 1 9 LYS CD C 96.458 3.985 4.363 1.00 . A A . 9 LYS CD 1 1
13 13995 1 1 9 LYS CE C 97.732 4.757 3.992 1.00 . A A . 9 LYS CE 1 1
13 13996 1 1 9 LYS CG C 95.934 3.194 3.156 1.00 . A A . 9 LYS CG 1 1
13 13997 1 1 9 LYS H H 92.441 1.252 3.677 1.00 . A A . 9 LYS H 1 1
13 13998 1 1 9 LYS HA H 93.934 2.381 1.453 1.00 . A A . 9 LYS HA 1 1
13 13999 1 1 9 LYS HB2 H 93.904 3.217 3.840 1.00 . A A . 9 LYS HB2 1 1
13 14000 1 1 9 LYS HB3 H 94.806 1.773 4.318 1.00 . A A . 9 LYS HB3 1 1
13 14001 1 1 9 LYS HD2 H 95.691 4.689 4.693 1.00 . A A . 9 LYS HD2 1 1
13 14002 1 1 9 LYS HD3 H 96.677 3.291 5.178 1.00 . A A . 9 LYS HD3 1 1
13 14003 1 1 9 LYS HE2 H 98.497 4.042 3.670 1.00 . A A . 9 LYS HE2 1 1
13 14004 1 1 9 LYS HE3 H 97.510 5.412 3.143 1.00 . A A . 9 LYS HE3 1 1
13 14005 1 1 9 LYS HG2 H 96.686 2.466 2.856 1.00 . A A . 9 LYS HG2 1 1
13 14006 1 1 9 LYS HG3 H 95.757 3.882 2.327 1.00 . A A . 9 LYS HG3 1 1
13 14007 1 1 9 LYS HZ1 H 98.467 4.977 5.930 1.00 . A A . 9 LYS HZ1 1 1
13 14008 1 1 9 LYS HZ2 H 99.085 6.062 4.881 1.00 . A A . 9 LYS HZ2 1 1
13 14009 1 1 9 LYS HZ3 H 97.559 6.248 5.439 1.00 . A A . 9 LYS HZ3 1 1
13 14010 1 1 9 LYS N N 92.658 1.275 2.689 1.00 . A A . 9 LYS N 1 1
13 14011 1 1 9 LYS NZ N 98.241 5.563 5.136 1.00 . A A . 9 LYS NZ 1 1
13 14012 1 1 9 LYS O O 94.770 -0.568 2.511 1.00 . A A . 9 LYS O 1 1
13 14013 1 1 10 GLY C C 97.786 -0.726 1.453 1.00 . A A . 10 GLY C 1 1
13 14014 1 1 10 GLY CA C 96.654 -0.402 0.453 1.00 . A A . 10 GLY CA 1 1
13 14015 1 1 10 GLY H H 95.770 1.563 0.432 1.00 . A A . 10 GLY H 1 1
13 14016 1 1 10 GLY HA2 H 96.068 -1.304 0.275 1.00 . A A . 10 GLY HA2 1 1
13 14017 1 1 10 GLY HA3 H 97.111 -0.118 -0.491 1.00 . A A . 10 GLY HA3 1 1
13 14018 1 1 10 GLY N N 95.742 0.665 0.899 1.00 . A A . 10 GLY N 1 1
13 14019 1 1 10 GLY O O 98.110 0.106 2.307 1.00 . A A . 10 GLY O 1 1
13 14020 1 1 11 PRO C C 100.836 -1.579 1.937 1.00 . A A . 11 PRO C 1 1
13 14021 1 1 11 PRO CA C 99.520 -2.318 2.236 1.00 . A A . 11 PRO CA 1 1
13 14022 1 1 11 PRO CB C 99.672 -3.830 2.024 1.00 . A A . 11 PRO CB 1 1
13 14023 1 1 11 PRO CD C 98.054 -3.018 0.473 1.00 . A A . 11 PRO CD 1 1
13 14024 1 1 11 PRO CG C 99.189 -4.035 0.591 1.00 . A A . 11 PRO CG 1 1
13 14025 1 1 11 PRO HA H 99.247 -2.135 3.276 1.00 . A A . 11 PRO HA 1 1
13 14026 1 1 11 PRO HB2 H 100.700 -4.173 2.154 1.00 . A A . 11 PRO HB2 1 1
13 14027 1 1 11 PRO HB3 H 99.010 -4.363 2.709 1.00 . A A . 11 PRO HB3 1 1
13 14028 1 1 11 PRO HD2 H 97.934 -2.697 -0.562 1.00 . A A . 11 PRO HD2 1 1
13 14029 1 1 11 PRO HD3 H 97.127 -3.470 0.829 1.00 . A A . 11 PRO HD3 1 1
13 14030 1 1 11 PRO HG2 H 99.989 -3.779 -0.103 1.00 . A A . 11 PRO HG2 1 1
13 14031 1 1 11 PRO HG3 H 98.841 -5.054 0.420 1.00 . A A . 11 PRO HG3 1 1
13 14032 1 1 11 PRO N N 98.416 -1.916 1.357 1.00 . A A . 11 PRO N 1 1
13 14033 1 1 11 PRO O O 101.051 -1.054 0.838 1.00 . A A . 11 PRO O 1 1
13 14034 1 1 12 LYS C C 103.896 -1.839 1.693 1.00 . A A . 12 LYS C 1 1
13 14035 1 1 12 LYS CA C 103.128 -1.095 2.803 1.00 . A A . 12 LYS CA 1 1
13 14036 1 1 12 LYS CB C 103.814 -1.247 4.179 1.00 . A A . 12 LYS CB 1 1
13 14037 1 1 12 LYS CD C 105.837 -0.724 5.616 1.00 . A A . 12 LYS CD 1 1
13 14038 1 1 12 LYS CE C 107.299 -0.263 5.575 1.00 . A A . 12 LYS CE 1 1
13 14039 1 1 12 LYS CG C 105.255 -0.715 4.196 1.00 . A A . 12 LYS CG 1 1
13 14040 1 1 12 LYS H H 101.484 -2.039 3.789 1.00 . A A . 12 LYS H 1 1
13 14041 1 1 12 LYS HA H 103.084 -0.037 2.535 1.00 . A A . 12 LYS HA 1 1
13 14042 1 1 12 LYS HB2 H 103.235 -0.714 4.939 1.00 . A A . 12 LYS HB2 1 1
13 14043 1 1 12 LYS HB3 H 103.831 -2.303 4.455 1.00 . A A . 12 LYS HB3 1 1
13 14044 1 1 12 LYS HD2 H 105.257 -0.053 6.253 1.00 . A A . 12 LYS HD2 1 1
13 14045 1 1 12 LYS HD3 H 105.785 -1.737 6.021 1.00 . A A . 12 LYS HD3 1 1
13 14046 1 1 12 LYS HE2 H 107.848 -0.906 4.880 1.00 . A A . 12 LYS HE2 1 1
13 14047 1 1 12 LYS HE3 H 107.339 0.761 5.189 1.00 . A A . 12 LYS HE3 1 1
13 14048 1 1 12 LYS HG2 H 105.876 -1.349 3.564 1.00 . A A . 12 LYS HG2 1 1
13 14049 1 1 12 LYS HG3 H 105.274 0.303 3.804 1.00 . A A . 12 LYS HG3 1 1
13 14050 1 1 12 LYS HZ1 H 107.885 -1.255 7.311 1.00 . A A . 12 LYS HZ1 1 1
13 14051 1 1 12 LYS HZ2 H 108.933 -0.094 6.836 1.00 . A A . 12 LYS HZ2 1 1
13 14052 1 1 12 LYS HZ3 H 107.515 0.323 7.566 1.00 . A A . 12 LYS HZ3 1 1
13 14053 1 1 12 LYS N N 101.745 -1.587 2.922 1.00 . A A . 12 LYS N 1 1
13 14054 1 1 12 LYS NZ N 107.939 -0.326 6.916 1.00 . A A . 12 LYS NZ 1 1
13 14055 1 1 12 LYS O O 103.782 -3.062 1.567 1.00 . A A . 12 LYS O 1 1
13 14056 1 1 13 GLY C C 106.726 -2.480 0.309 1.00 . A A . 13 GLY C 1 1
13 14057 1 1 13 GLY CA C 105.513 -1.662 -0.176 1.00 . A A . 13 GLY CA 1 1
13 14058 1 1 13 GLY H H 104.726 -0.108 1.063 1.00 . A A . 13 GLY H 1 1
13 14059 1 1 13 GLY HA2 H 104.884 -2.296 -0.801 1.00 . A A . 13 GLY HA2 1 1
13 14060 1 1 13 GLY HA3 H 105.882 -0.847 -0.794 1.00 . A A . 13 GLY HA3 1 1
13 14061 1 1 13 GLY N N 104.690 -1.109 0.906 1.00 . A A . 13 GLY N 1 1
13 14062 1 1 13 GLY O O 107.115 -2.383 1.478 1.00 . A A . 13 GLY O 1 1
13 14063 1 1 14 PRO C C 109.780 -3.388 -0.008 1.00 . A A . 14 PRO C 1 1
13 14064 1 1 14 PRO CA C 108.465 -4.160 -0.211 1.00 . A A . 14 PRO CA 1 1
13 14065 1 1 14 PRO CB C 108.573 -5.163 -1.365 1.00 . A A . 14 PRO CB 1 1
13 14066 1 1 14 PRO CD C 106.959 -3.503 -1.961 1.00 . A A . 14 PRO CD 1 1
13 14067 1 1 14 PRO CG C 108.062 -4.370 -2.566 1.00 . A A . 14 PRO CG 1 1
13 14068 1 1 14 PRO HA H 108.229 -4.702 0.707 1.00 . A A . 14 PRO HA 1 1
13 14069 1 1 14 PRO HB2 H 109.593 -5.518 -1.518 1.00 . A A . 14 PRO HB2 1 1
13 14070 1 1 14 PRO HB3 H 107.904 -6.005 -1.177 1.00 . A A . 14 PRO HB3 1 1
13 14071 1 1 14 PRO HD2 H 106.869 -2.562 -2.505 1.00 . A A . 14 PRO HD2 1 1
13 14072 1 1 14 PRO HD3 H 106.012 -4.044 -1.993 1.00 . A A . 14 PRO HD3 1 1
13 14073 1 1 14 PRO HG2 H 108.864 -3.738 -2.945 1.00 . A A . 14 PRO HG2 1 1
13 14074 1 1 14 PRO HG3 H 107.680 -5.022 -3.351 1.00 . A A . 14 PRO HG3 1 1
13 14075 1 1 14 PRO N N 107.344 -3.289 -0.572 1.00 . A A . 14 PRO N 1 1
13 14076 1 1 14 PRO O O 110.020 -2.344 -0.623 1.00 . A A . 14 PRO O 1 1
13 14077 1 1 15 LYS C C 112.838 -3.387 -0.252 1.00 . A A . 15 LYS C 1 1
13 14078 1 1 15 LYS CA C 112.030 -3.426 1.060 1.00 . A A . 15 LYS CA 1 1
13 14079 1 1 15 LYS CB C 112.701 -4.316 2.124 1.00 . A A . 15 LYS CB 1 1
13 14080 1 1 15 LYS CD C 114.706 -4.753 3.594 1.00 . A A . 15 LYS CD 1 1
13 14081 1 1 15 LYS CE C 116.216 -4.545 3.767 1.00 . A A . 15 LYS CE 1 1
13 14082 1 1 15 LYS CG C 114.108 -3.839 2.515 1.00 . A A . 15 LYS CG 1 1
13 14083 1 1 15 LYS H H 110.400 -4.794 1.298 1.00 . A A . 15 LYS H 1 1
13 14084 1 1 15 LYS HA H 111.955 -2.406 1.442 1.00 . A A . 15 LYS HA 1 1
13 14085 1 1 15 LYS HB2 H 112.079 -4.338 3.023 1.00 . A A . 15 LYS HB2 1 1
13 14086 1 1 15 LYS HB3 H 112.770 -5.335 1.737 1.00 . A A . 15 LYS HB3 1 1
13 14087 1 1 15 LYS HD2 H 114.193 -4.592 4.545 1.00 . A A . 15 LYS HD2 1 1
13 14088 1 1 15 LYS HD3 H 114.552 -5.793 3.300 1.00 . A A . 15 LYS HD3 1 1
13 14089 1 1 15 LYS HE2 H 116.594 -5.332 4.427 1.00 . A A . 15 LYS HE2 1 1
13 14090 1 1 15 LYS HE3 H 116.704 -4.675 2.796 1.00 . A A . 15 LYS HE3 1 1
13 14091 1 1 15 LYS HG2 H 114.754 -3.870 1.638 1.00 . A A . 15 LYS HG2 1 1
13 14092 1 1 15 LYS HG3 H 114.057 -2.816 2.887 1.00 . A A . 15 LYS HG3 1 1
13 14093 1 1 15 LYS HZ1 H 116.130 -3.078 5.243 1.00 . A A . 15 LYS HZ1 1 1
13 14094 1 1 15 LYS HZ2 H 117.581 -3.187 4.489 1.00 . A A . 15 LYS HZ2 1 1
13 14095 1 1 15 LYS HZ3 H 116.317 -2.445 3.728 1.00 . A A . 15 LYS HZ3 1 1
13 14096 1 1 15 LYS N N 110.665 -3.934 0.835 1.00 . A A . 15 LYS N 1 1
13 14097 1 1 15 LYS NZ N 116.568 -3.219 4.342 1.00 . A A . 15 LYS NZ 1 1
13 14098 1 1 15 LYS O O 112.763 -4.317 -1.060 1.00 . A A . 15 LYS O 1 1
13 14099 1 1 16 GLY C C 115.660 -3.131 -1.713 1.00 . A A . 16 GLY C 1 1
13 14100 1 1 16 GLY CA C 114.474 -2.147 -1.638 1.00 . A A . 16 GLY CA 1 1
13 14101 1 1 16 GLY H H 113.624 -1.599 0.257 1.00 . A A . 16 GLY H 1 1
13 14102 1 1 16 GLY HA2 H 113.854 -2.267 -2.527 1.00 . A A . 16 GLY HA2 1 1
13 14103 1 1 16 GLY HA3 H 114.875 -1.135 -1.647 1.00 . A A . 16 GLY HA3 1 1
13 14104 1 1 16 GLY N N 113.619 -2.322 -0.455 1.00 . A A . 16 GLY N 1 1
13 14105 1 1 16 GLY O O 116.044 -3.716 -0.694 1.00 . A A . 16 GLY O 1 1
13 14106 1 1 17 PRO C C 118.731 -3.670 -2.589 1.00 . A A . 17 PRO C 1 1
13 14107 1 1 17 PRO CA C 117.393 -4.243 -3.094 1.00 . A A . 17 PRO CA 1 1
13 14108 1 1 17 PRO CB C 117.428 -4.505 -4.604 1.00 . A A . 17 PRO CB 1 1
13 14109 1 1 17 PRO CD C 115.844 -2.763 -4.178 1.00 . A A . 17 PRO CD 1 1
13 14110 1 1 17 PRO CG C 116.898 -3.201 -5.194 1.00 . A A . 17 PRO CG 1 1
13 14111 1 1 17 PRO HA H 117.196 -5.184 -2.577 1.00 . A A . 17 PRO HA 1 1
13 14112 1 1 17 PRO HB2 H 118.431 -4.738 -4.965 1.00 . A A . 17 PRO HB2 1 1
13 14113 1 1 17 PRO HB3 H 116.740 -5.318 -4.846 1.00 . A A . 17 PRO HB3 1 1
13 14114 1 1 17 PRO HD2 H 115.779 -1.675 -4.140 1.00 . A A . 17 PRO HD2 1 1
13 14115 1 1 17 PRO HD3 H 114.877 -3.185 -4.455 1.00 . A A . 17 PRO HD3 1 1
13 14116 1 1 17 PRO HG2 H 117.704 -2.468 -5.230 1.00 . A A . 17 PRO HG2 1 1
13 14117 1 1 17 PRO HG3 H 116.467 -3.350 -6.185 1.00 . A A . 17 PRO HG3 1 1
13 14118 1 1 17 PRO N N 116.266 -3.324 -2.901 1.00 . A A . 17 PRO N 1 1
13 14119 1 1 17 PRO O O 118.956 -2.457 -2.593 1.00 . A A . 17 PRO O 1 1
13 14120 1 1 18 LYS C C 121.847 -3.506 -2.766 1.00 . A A . 18 LYS C 1 1
13 14121 1 1 18 LYS CA C 121.001 -4.224 -1.696 1.00 . A A . 18 LYS CA 1 1
13 14122 1 1 18 LYS CB C 121.656 -5.536 -1.224 1.00 . A A . 18 LYS CB 1 1
13 14123 1 1 18 LYS CD C 123.589 -6.691 -0.082 1.00 . A A . 18 LYS CD 1 1
13 14124 1 1 18 LYS CE C 125.065 -6.529 0.295 1.00 . A A . 18 LYS CE 1 1
13 14125 1 1 18 LYS CG C 123.032 -5.349 -0.571 1.00 . A A . 18 LYS CG 1 1
13 14126 1 1 18 LYS H H 119.392 -5.534 -2.222 1.00 . A A . 18 LYS H 1 1
13 14127 1 1 18 LYS HA H 120.912 -3.547 -0.846 1.00 . A A . 18 LYS HA 1 1
13 14128 1 1 18 LYS HB2 H 120.996 -6.021 -0.501 1.00 . A A . 18 LYS HB2 1 1
13 14129 1 1 18 LYS HB3 H 121.763 -6.202 -2.084 1.00 . A A . 18 LYS HB3 1 1
13 14130 1 1 18 LYS HD2 H 123.014 -7.031 0.782 1.00 . A A . 18 LYS HD2 1 1
13 14131 1 1 18 LYS HD3 H 123.504 -7.430 -0.882 1.00 . A A . 18 LYS HD3 1 1
13 14132 1 1 18 LYS HE2 H 125.602 -6.160 -0.584 1.00 . A A . 18 LYS HE2 1 1
13 14133 1 1 18 LYS HE3 H 125.157 -5.779 1.087 1.00 . A A . 18 LYS HE3 1 1
13 14134 1 1 18 LYS HG2 H 123.722 -4.931 -1.301 1.00 . A A . 18 LYS HG2 1 1
13 14135 1 1 18 LYS HG3 H 122.948 -4.666 0.275 1.00 . A A . 18 LYS HG3 1 1
13 14136 1 1 18 LYS HZ1 H 125.315 -8.108 1.634 1.00 . A A . 18 LYS HZ1 1 1
13 14137 1 1 18 LYS HZ2 H 125.487 -8.554 0.065 1.00 . A A . 18 LYS HZ2 1 1
13 14138 1 1 18 LYS HZ3 H 126.683 -7.722 0.795 1.00 . A A . 18 LYS HZ3 1 1
13 14139 1 1 18 LYS N N 119.644 -4.555 -2.174 1.00 . A A . 18 LYS N 1 1
13 14140 1 1 18 LYS NZ N 125.666 -7.816 0.732 1.00 . A A . 18 LYS NZ 1 1
13 14141 1 1 18 LYS O O 121.719 -3.786 -3.962 1.00 . A A . 18 LYS O 1 1
13 14142 1 1 19 GLY C C 124.824 -2.699 -3.775 1.00 . A A . 19 GLY C 1 1
13 14143 1 1 19 GLY CA C 123.651 -1.865 -3.214 1.00 . A A . 19 GLY CA 1 1
13 14144 1 1 19 GLY H H 122.785 -2.437 -1.334 1.00 . A A . 19 GLY H 1 1
13 14145 1 1 19 GLY HA2 H 123.077 -1.458 -4.047 1.00 . A A . 19 GLY HA2 1 1
13 14146 1 1 19 GLY HA3 H 124.072 -1.026 -2.664 1.00 . A A . 19 GLY HA3 1 1
13 14147 1 1 19 GLY N N 122.733 -2.605 -2.333 1.00 . A A . 19 GLY N 1 1
13 14148 1 1 19 GLY O O 125.119 -3.781 -3.258 1.00 . A A . 19 GLY O 1 1
13 14149 1 1 20 PRO C C 127.945 -2.851 -4.660 1.00 . A A . 20 PRO C 1 1
13 14150 1 1 20 PRO CA C 126.634 -2.919 -5.467 1.00 . A A . 20 PRO CA 1 1
13 14151 1 1 20 PRO CB C 126.791 -2.239 -6.832 1.00 . A A . 20 PRO CB 1 1
13 14152 1 1 20 PRO CD C 125.196 -0.996 -5.564 1.00 . A A . 20 PRO CD 1 1
13 14153 1 1 20 PRO CG C 126.332 -0.805 -6.568 1.00 . A A . 20 PRO CG 1 1
13 14154 1 1 20 PRO HA H 126.367 -3.965 -5.622 1.00 . A A . 20 PRO HA 1 1
13 14155 1 1 20 PRO HB2 H 127.818 -2.274 -7.202 1.00 . A A . 20 PRO HB2 1 1
13 14156 1 1 20 PRO HB3 H 126.116 -2.708 -7.551 1.00 . A A . 20 PRO HB3 1 1
13 14157 1 1 20 PRO HD2 H 125.114 -0.129 -4.907 1.00 . A A . 20 PRO HD2 1 1
13 14158 1 1 20 PRO HD3 H 124.259 -1.141 -6.103 1.00 . A A . 20 PRO HD3 1 1
13 14159 1 1 20 PRO HG2 H 127.144 -0.240 -6.108 1.00 . A A . 20 PRO HG2 1 1
13 14160 1 1 20 PRO HG3 H 125.988 -0.315 -7.479 1.00 . A A . 20 PRO HG3 1 1
13 14161 1 1 20 PRO N N 125.518 -2.211 -4.825 1.00 . A A . 20 PRO N 1 1
13 14162 1 1 20 PRO O O 128.226 -1.863 -3.979 1.00 . A A . 20 PRO O 1 1
13 14163 1 1 21 LYS C C 131.083 -2.915 -4.734 1.00 . A A . 21 LYS C 1 1
13 14164 1 1 21 LYS CA C 130.122 -3.974 -4.161 1.00 . A A . 21 LYS CA 1 1
13 14165 1 1 21 LYS CB C 130.649 -5.414 -4.356 1.00 . A A . 21 LYS CB 1 1
13 14166 1 1 21 LYS CD C 132.419 -7.132 -3.761 1.00 . A A . 21 LYS CD 1 1
13 14167 1 1 21 LYS CE C 133.891 -7.359 -3.387 1.00 . A A . 21 LYS CE 1 1
13 14168 1 1 21 LYS CG C 132.057 -5.640 -3.783 1.00 . A A . 21 LYS CG 1 1
13 14169 1 1 21 LYS H H 128.485 -4.660 -5.359 1.00 . A A . 21 LYS H 1 1
13 14170 1 1 21 LYS HA H 130.029 -3.751 -3.099 1.00 . A A . 21 LYS HA 1 1
13 14171 1 1 21 LYS HB2 H 129.959 -6.127 -3.891 1.00 . A A . 21 LYS HB2 1 1
13 14172 1 1 21 LYS HB3 H 130.676 -5.639 -5.423 1.00 . A A . 21 LYS HB3 1 1
13 14173 1 1 21 LYS HD2 H 131.792 -7.629 -3.017 1.00 . A A . 21 LYS HD2 1 1
13 14174 1 1 21 LYS HD3 H 132.215 -7.585 -4.734 1.00 . A A . 21 LYS HD3 1 1
13 14175 1 1 21 LYS HE2 H 134.133 -6.761 -2.502 1.00 . A A . 21 LYS HE2 1 1
13 14176 1 1 21 LYS HE3 H 134.020 -8.413 -3.119 1.00 . A A . 21 LYS HE3 1 1
13 14177 1 1 21 LYS HG2 H 132.774 -5.102 -4.402 1.00 . A A . 21 LYS HG2 1 1
13 14178 1 1 21 LYS HG3 H 132.110 -5.255 -2.767 1.00 . A A . 21 LYS HG3 1 1
13 14179 1 1 21 LYS HZ1 H 134.751 -6.048 -4.774 1.00 . A A . 21 LYS HZ1 1 1
13 14180 1 1 21 LYS HZ2 H 135.783 -7.220 -4.262 1.00 . A A . 21 LYS HZ2 1 1
13 14181 1 1 21 LYS HZ3 H 134.605 -7.585 -5.330 1.00 . A A . 21 LYS HZ3 1 1
13 14182 1 1 21 LYS N N 128.778 -3.894 -4.770 1.00 . A A . 21 LYS N 1 1
13 14183 1 1 21 LYS NZ N 134.809 -7.024 -4.512 1.00 . A A . 21 LYS NZ 1 1
13 14184 1 1 21 LYS O O 131.034 -2.591 -5.922 1.00 . A A . 21 LYS O 1 1
13 14185 1 1 22 GLY C C 134.177 -1.840 -5.032 1.00 . A A . 22 GLY C 1 1
13 14186 1 1 22 GLY CA C 132.944 -1.347 -4.245 1.00 . A A . 22 GLY CA 1 1
13 14187 1 1 22 GLY H H 131.968 -2.720 -2.925 1.00 . A A . 22 GLY H 1 1
13 14188 1 1 22 GLY HA2 H 132.428 -0.590 -4.838 1.00 . A A . 22 GLY HA2 1 1
13 14189 1 1 22 GLY HA3 H 133.305 -0.860 -3.339 1.00 . A A . 22 GLY HA3 1 1
13 14190 1 1 22 GLY N N 131.975 -2.397 -3.885 1.00 . A A . 22 GLY N 1 1
13 14191 1 1 22 GLY O O 134.472 -3.041 -5.036 1.00 . A A . 22 GLY O 1 1
13 14192 1 1 23 PRO C C 137.365 -1.523 -5.701 1.00 . A A . 23 PRO C 1 1
13 14193 1 1 23 PRO CA C 136.088 -1.261 -6.522 1.00 . A A . 23 PRO CA 1 1
13 14194 1 1 23 PRO CB C 136.267 -0.050 -7.447 1.00 . A A . 23 PRO CB 1 1
13 14195 1 1 23 PRO CD C 134.601 0.488 -5.829 1.00 . A A . 23 PRO CD 1 1
13 14196 1 1 23 PRO CG C 135.769 1.112 -6.592 1.00 . A A . 23 PRO CG 1 1
13 14197 1 1 23 PRO HA H 135.875 -2.142 -7.130 1.00 . A A . 23 PRO HA 1 1
13 14198 1 1 23 PRO HB2 H 137.303 0.093 -7.759 1.00 . A A . 23 PRO HB2 1 1
13 14199 1 1 23 PRO HB3 H 135.622 -0.161 -8.320 1.00 . A A . 23 PRO HB3 1 1
13 14200 1 1 23 PRO HD2 H 134.480 0.969 -4.857 1.00 . A A . 23 PRO HD2 1 1
13 14201 1 1 23 PRO HD3 H 133.688 0.603 -6.415 1.00 . A A . 23 PRO HD3 1 1
13 14202 1 1 23 PRO HG2 H 136.551 1.410 -5.893 1.00 . A A . 23 PRO HG2 1 1
13 14203 1 1 23 PRO HG3 H 135.450 1.957 -7.202 1.00 . A A . 23 PRO HG3 1 1
13 14204 1 1 23 PRO N N 134.916 -0.930 -5.701 1.00 . A A . 23 PRO N 1 1
13 14205 1 1 23 PRO O O 137.505 -1.083 -4.556 1.00 . A A . 23 PRO O 1 1
13 14206 1 1 24 LYS C C 140.466 -1.206 -5.483 1.00 . A A . 24 LYS C 1 1
13 14207 1 1 24 LYS CA C 139.668 -2.493 -5.769 1.00 . A A . 24 LYS CA 1 1
13 14208 1 1 24 LYS CB C 140.392 -3.410 -6.774 1.00 . A A . 24 LYS CB 1 1
13 14209 1 1 24 LYS CD C 142.377 -4.835 -7.353 1.00 . A A . 24 LYS CD 1 1
13 14210 1 1 24 LYS CE C 143.842 -5.141 -7.025 1.00 . A A . 24 LYS CE 1 1
13 14211 1 1 24 LYS CG C 141.781 -3.876 -6.316 1.00 . A A . 24 LYS CG 1 1
13 14212 1 1 24 LYS H H 138.136 -2.533 -7.260 1.00 . A A . 24 LYS H 1 1
13 14213 1 1 24 LYS HA H 139.548 -3.018 -4.820 1.00 . A A . 24 LYS HA 1 1
13 14214 1 1 24 LYS HB2 H 139.778 -4.297 -6.966 1.00 . A A . 24 LYS HB2 1 1
13 14215 1 1 24 LYS HB3 H 140.501 -2.874 -7.719 1.00 . A A . 24 LYS HB3 1 1
13 14216 1 1 24 LYS HD2 H 141.800 -5.762 -7.364 1.00 . A A . 24 LYS HD2 1 1
13 14217 1 1 24 LYS HD3 H 142.325 -4.372 -8.342 1.00 . A A . 24 LYS HD3 1 1
13 14218 1 1 24 LYS HE2 H 144.396 -4.197 -6.995 1.00 . A A . 24 LYS HE2 1 1
13 14219 1 1 24 LYS HE3 H 143.900 -5.600 -6.032 1.00 . A A . 24 LYS HE3 1 1
13 14220 1 1 24 LYS HG2 H 142.438 -3.014 -6.218 1.00 . A A . 24 LYS HG2 1 1
13 14221 1 1 24 LYS HG3 H 141.707 -4.380 -5.352 1.00 . A A . 24 LYS HG3 1 1
13 14222 1 1 24 LYS HZ1 H 144.369 -5.651 -8.974 1.00 . A A . 24 LYS HZ1 1 1
13 14223 1 1 24 LYS HZ2 H 145.442 -6.171 -7.857 1.00 . A A . 24 LYS HZ2 1 1
13 14224 1 1 24 LYS HZ3 H 144.007 -6.953 -8.043 1.00 . A A . 24 LYS HZ3 1 1
13 14225 1 1 24 LYS N N 138.329 -2.217 -6.318 1.00 . A A . 24 LYS N 1 1
13 14226 1 1 24 LYS NZ N 144.444 -6.040 -8.044 1.00 . A A . 24 LYS NZ 1 1
13 14227 1 1 24 LYS O O 140.385 -0.234 -6.238 1.00 . A A . 24 LYS O 1 1
13 14228 1 1 25 GLY C C 143.413 0.056 -4.861 1.00 . A A . 25 GLY C 1 1
13 14229 1 1 25 GLY CA C 142.133 -0.100 -4.012 1.00 . A A . 25 GLY CA 1 1
13 14230 1 1 25 GLY H H 141.263 -2.051 -3.834 1.00 . A A . 25 GLY H 1 1
13 14231 1 1 25 GLY HA2 H 141.562 0.827 -4.065 1.00 . A A . 25 GLY HA2 1 1
13 14232 1 1 25 GLY HA3 H 142.437 -0.240 -2.976 1.00 . A A . 25 GLY HA3 1 1
13 14233 1 1 25 GLY N N 141.262 -1.216 -4.410 1.00 . A A . 25 GLY N 1 1
13 14234 1 1 25 GLY O O 143.768 -0.847 -5.626 1.00 . A A . 25 GLY O 1 1
13 14235 1 1 26 PRO C C 146.576 0.709 -4.998 1.00 . A A . 26 PRO C 1 1
13 14236 1 1 26 PRO CA C 145.344 1.479 -5.510 1.00 . A A . 26 PRO CA 1 1
13 14237 1 1 26 PRO CB C 145.543 2.993 -5.376 1.00 . A A . 26 PRO CB 1 1
13 14238 1 1 26 PRO CD C 143.778 2.337 -3.906 1.00 . A A . 26 PRO CD 1 1
13 14239 1 1 26 PRO CG C 144.965 3.295 -3.996 1.00 . A A . 26 PRO CG 1 1
13 14240 1 1 26 PRO HA H 145.187 1.232 -6.561 1.00 . A A . 26 PRO HA 1 1
13 14241 1 1 26 PRO HB2 H 146.591 3.289 -5.450 1.00 . A A . 26 PRO HB2 1 1
13 14242 1 1 26 PRO HB3 H 144.952 3.507 -6.136 1.00 . A A . 26 PRO HB3 1 1
13 14243 1 1 26 PRO HD2 H 143.600 2.044 -2.871 1.00 . A A . 26 PRO HD2 1 1
13 14244 1 1 26 PRO HD3 H 142.889 2.822 -4.314 1.00 . A A . 26 PRO HD3 1 1
13 14245 1 1 26 PRO HG2 H 145.703 3.043 -3.234 1.00 . A A . 26 PRO HG2 1 1
13 14246 1 1 26 PRO HG3 H 144.654 4.336 -3.903 1.00 . A A . 26 PRO HG3 1 1
13 14247 1 1 26 PRO N N 144.128 1.193 -4.740 1.00 . A A . 26 PRO N 1 1
13 14248 1 1 26 PRO O O 146.631 0.276 -3.844 1.00 . A A . 26 PRO O 1 1
13 14249 1 1 27 LYS C C 149.566 0.654 -4.308 1.00 . A A . 27 LYS C 1 1
13 14250 1 1 27 LYS CA C 148.899 -0.041 -5.512 1.00 . A A . 27 LYS CA 1 1
13 14251 1 1 27 LYS CB C 149.797 -0.005 -6.765 1.00 . A A . 27 LYS CB 1 1
13 14252 1 1 27 LYS CD C 151.918 -0.791 -7.914 1.00 . A A . 27 LYS CD 1 1
13 14253 1 1 27 LYS CE C 153.311 -1.428 -7.768 1.00 . A A . 27 LYS CE 1 1
13 14254 1 1 27 LYS CG C 151.106 -0.797 -6.609 1.00 . A A . 27 LYS CG 1 1
13 14255 1 1 27 LYS H H 147.491 0.966 -6.778 1.00 . A A . 27 LYS H 1 1
13 14256 1 1 27 LYS HA H 148.722 -1.083 -5.241 1.00 . A A . 27 LYS HA 1 1
13 14257 1 1 27 LYS HB2 H 149.242 -0.427 -7.605 1.00 . A A . 27 LYS HB2 1 1
13 14258 1 1 27 LYS HB3 H 150.036 1.034 -7.003 1.00 . A A . 27 LYS HB3 1 1
13 14259 1 1 27 LYS HD2 H 151.359 -1.309 -8.696 1.00 . A A . 27 LYS HD2 1 1
13 14260 1 1 27 LYS HD3 H 152.057 0.244 -8.233 1.00 . A A . 27 LYS HD3 1 1
13 14261 1 1 27 LYS HE2 H 153.850 -1.273 -8.709 1.00 . A A . 27 LYS HE2 1 1
13 14262 1 1 27 LYS HE3 H 153.863 -0.899 -6.984 1.00 . A A . 27 LYS HE3 1 1
13 14263 1 1 27 LYS HG2 H 151.711 -0.345 -5.826 1.00 . A A . 27 LYS HG2 1 1
13 14264 1 1 27 LYS HG3 H 150.868 -1.824 -6.331 1.00 . A A . 27 LYS HG3 1 1
13 14265 1 1 27 LYS HZ1 H 152.679 -3.382 -8.141 1.00 . A A . 27 LYS HZ1 1 1
13 14266 1 1 27 LYS HZ2 H 154.177 -3.301 -7.500 1.00 . A A . 27 LYS HZ2 1 1
13 14267 1 1 27 LYS HZ3 H 152.883 -3.065 -6.531 1.00 . A A . 27 LYS HZ3 1 1
13 14268 1 1 27 LYS N N 147.599 0.571 -5.853 1.00 . A A . 27 LYS N 1 1
13 14269 1 1 27 LYS NZ N 153.252 -2.887 -7.466 1.00 . A A . 27 LYS NZ 1 1
13 14270 1 1 27 LYS O O 149.425 1.868 -4.125 1.00 . A A . 27 LYS O 1 1
13 14271 1 1 28 GLY C C 152.265 1.338 -2.798 1.00 . A A . 28 GLY C 1 1
13 14272 1 1 28 GLY CA C 151.109 0.401 -2.386 1.00 . A A . 28 GLY CA 1 1
13 14273 1 1 28 GLY H H 150.337 -1.109 -3.704 1.00 . A A . 28 GLY H 1 1
13 14274 1 1 28 GLY HA2 H 150.451 0.948 -1.711 1.00 . A A . 28 GLY HA2 1 1
13 14275 1 1 28 GLY HA3 H 151.527 -0.441 -1.834 1.00 . A A . 28 GLY HA3 1 1
13 14276 1 1 28 GLY N N 150.314 -0.113 -3.510 1.00 . A A . 28 GLY N 1 1
13 14277 1 1 28 GLY O O 152.530 1.516 -3.993 1.00 . A A . 28 GLY O 1 1
13 14278 1 1 29 PRO C C 155.162 2.514 -2.915 1.00 . A A . 29 PRO C 1 1
13 14279 1 1 29 PRO CA C 153.971 2.988 -2.065 1.00 . A A . 29 PRO CA 1 1
13 14280 1 1 29 PRO CB C 154.400 3.483 -0.676 1.00 . A A . 29 PRO CB 1 1
13 14281 1 1 29 PRO CD C 152.776 1.750 -0.391 1.00 . A A . 29 PRO CD 1 1
13 14282 1 1 29 PRO CG C 154.014 2.347 0.270 1.00 . A A . 29 PRO CG 1 1
13 14283 1 1 29 PRO HA H 153.487 3.816 -2.586 1.00 . A A . 29 PRO HA 1 1
13 14284 1 1 29 PRO HB2 H 155.467 3.703 -0.622 1.00 . A A . 29 PRO HB2 1 1
13 14285 1 1 29 PRO HB3 H 153.823 4.373 -0.419 1.00 . A A . 29 PRO HB3 1 1
13 14286 1 1 29 PRO HD2 H 152.675 0.696 -0.137 1.00 . A A . 29 PRO HD2 1 1
13 14287 1 1 29 PRO HD3 H 151.888 2.299 -0.074 1.00 . A A . 29 PRO HD3 1 1
13 14288 1 1 29 PRO HG2 H 154.809 1.604 0.292 1.00 . A A . 29 PRO HG2 1 1
13 14289 1 1 29 PRO HG3 H 153.799 2.710 1.274 1.00 . A A . 29 PRO HG3 1 1
13 14290 1 1 29 PRO N N 152.971 1.942 -1.821 1.00 . A A . 29 PRO N 1 1
13 14291 1 1 29 PRO O O 155.756 1.464 -2.653 1.00 . A A . 29 PRO O 1 1
13 14292 1 1 30 LYS C C 157.435 4.271 -5.184 1.00 . A A . 30 LYS C 1 1
13 14293 1 1 30 LYS CA C 156.565 3.030 -4.933 1.00 . A A . 30 LYS CA 1 1
13 14294 1 1 30 LYS CB C 155.838 2.545 -6.210 1.00 . A A . 30 LYS CB 1 1
13 14295 1 1 30 LYS CD C 156.978 3.321 -8.392 1.00 . A A . 30 LYS CD 1 1
13 14296 1 1 30 LYS CE C 157.909 2.856 -9.521 1.00 . A A . 30 LYS CE 1 1
13 14297 1 1 30 LYS CG C 156.753 2.174 -7.392 1.00 . A A . 30 LYS CG 1 1
13 14298 1 1 30 LYS H H 155.008 4.177 -4.034 1.00 . A A . 30 LYS H 1 1
13 14299 1 1 30 LYS HA H 157.212 2.227 -4.571 1.00 . A A . 30 LYS HA 1 1
13 14300 1 1 30 LYS HB2 H 155.267 1.652 -5.944 1.00 . A A . 30 LYS HB2 1 1
13 14301 1 1 30 LYS HB3 H 155.117 3.298 -6.533 1.00 . A A . 30 LYS HB3 1 1
13 14302 1 1 30 LYS HD2 H 156.017 3.621 -8.815 1.00 . A A . 30 LYS HD2 1 1
13 14303 1 1 30 LYS HD3 H 157.424 4.180 -7.890 1.00 . A A . 30 LYS HD3 1 1
13 14304 1 1 30 LYS HE2 H 158.861 2.537 -9.084 1.00 . A A . 30 LYS HE2 1 1
13 14305 1 1 30 LYS HE3 H 157.459 1.988 -10.013 1.00 . A A . 30 LYS HE3 1 1
13 14306 1 1 30 LYS HG2 H 157.712 1.821 -7.013 1.00 . A A . 30 LYS HG2 1 1
13 14307 1 1 30 LYS HG3 H 156.282 1.352 -7.934 1.00 . A A . 30 LYS HG3 1 1
13 14308 1 1 30 LYS HZ1 H 158.576 4.747 -10.097 1.00 . A A . 30 LYS HZ1 1 1
13 14309 1 1 30 LYS HZ2 H 158.766 3.615 -11.256 1.00 . A A . 30 LYS HZ2 1 1
13 14310 1 1 30 LYS HZ3 H 157.285 4.230 -10.960 1.00 . A A . 30 LYS HZ3 1 1
13 14311 1 1 30 LYS N N 155.534 3.319 -3.917 1.00 . A A . 30 LYS N 1 1
13 14312 1 1 30 LYS NZ N 158.148 3.934 -10.520 1.00 . A A . 30 LYS NZ 1 1
13 14313 1 1 30 LYS O O 156.919 5.385 -5.291 1.00 . A A . 30 LYS O 1 1
13 14314 1 1 31 GLY C C 161.142 4.783 -4.996 1.00 . A A . 31 GLY C 1 1
13 14315 1 1 31 GLY CA C 159.750 5.112 -5.554 1.00 . A A . 31 GLY CA 1 1
13 14316 1 1 31 GLY H H 159.089 3.119 -5.204 1.00 . A A . 31 GLY H 1 1
13 14317 1 1 31 GLY HA2 H 159.837 5.257 -6.631 1.00 . A A . 31 GLY HA2 1 1
13 14318 1 1 31 GLY HA3 H 159.427 6.057 -5.114 1.00 . A A . 31 GLY HA3 1 1
13 14319 1 1 31 GLY N N 158.749 4.066 -5.293 1.00 . A A . 31 GLY N 1 1
13 14320 1 1 31 GLY O O 161.327 3.838 -4.227 1.00 . A A . 31 GLY O 1 1
13 14321 1 1 32 NH2 HN1 H 161.989 6.333 -5.996 1.00 . A A . 32 NH2 HN1 1 1
13 14322 1 1 32 NH2 HN2 H 163.071 5.375 -5.004 1.00 . A A . 32 NH2 HN2 1 1
13 14323 1 1 32 NH2 N N 162.148 5.565 -5.362 1.00 . A A . 32 NH2 N 1 1
13 14324 2 2 1 ACE C C 80.295 3.169 -6.661 1.00 . B B . 33 ACE C 1 1
13 14325 2 2 1 ACE CH3 C 81.271 3.669 -5.617 1.00 . B B . 33 ACE CH3 1 1
13 14326 2 2 1 ACE H1 H 81.308 4.757 -5.630 1.00 . B B . 33 ACE H1 1 1
13 14327 2 2 1 ACE H2 H 80.962 3.317 -4.637 1.00 . B B . 33 ACE H2 1 1
13 14328 2 2 1 ACE H3 H 82.264 3.278 -5.835 1.00 . B B . 33 ACE H3 1 1
13 14329 2 2 1 ACE O O 80.649 2.309 -7.460 1.00 . B B . 33 ACE O 1 1
13 14330 2 2 2 ASP C C 78.270 4.411 -4.337 1.00 . B B . 34 ASP C 1 1
13 14331 2 2 2 ASP CA C 78.463 4.708 -5.851 1.00 . B B . 34 ASP CA 1 1
13 14332 2 2 2 ASP CB C 77.103 5.111 -6.445 1.00 . B B . 34 ASP CB 1 1
13 14333 2 2 2 ASP CG C 77.241 5.765 -7.828 1.00 . B B . 34 ASP CG 1 1
13 14334 2 2 2 ASP H H 78.470 3.287 -7.435 1.00 . B B . 34 ASP H 1 1
13 14335 2 2 2 ASP HA H 79.108 5.586 -5.908 1.00 . B B . 34 ASP HA 1 1
13 14336 2 2 2 ASP HB2 H 76.460 4.231 -6.507 1.00 . B B . 34 ASP HB2 1 1
13 14337 2 2 2 ASP HB3 H 76.618 5.825 -5.776 1.00 . B B . 34 ASP HB3 1 1
13 14338 2 2 2 ASP N N 79.056 3.659 -6.701 1.00 . B B . 34 ASP N 1 1
13 14339 2 2 2 ASP O O 78.251 5.386 -3.578 1.00 . B B . 34 ASP O 1 1
13 14340 2 2 2 ASP OD1 O 77.669 6.943 -7.902 1.00 . B B . 34 ASP OD1 1 1
13 14341 2 2 2 ASP OD2 O 76.909 5.112 -8.847 1.00 . B B . 34 ASP OD2 1 1
13 14342 2 2 3 HYP C C 78.793 3.484 -1.387 1.00 . B B . 35 HYP C 1 1
13 14343 2 2 3 HYP CA C 77.825 2.886 -2.426 1.00 . B B . 35 HYP CA 1 1
13 14344 2 2 3 HYP CB C 77.749 1.363 -2.291 1.00 . B B . 35 HYP CB 1 1
13 14345 2 2 3 HYP CD C 77.961 1.919 -4.604 1.00 . B B . 35 HYP CD 1 1
13 14346 2 2 3 HYP CG C 77.299 0.898 -3.674 1.00 . B B . 35 HYP CG 1 1
13 14347 2 2 3 HYP HA H 76.833 3.284 -2.217 1.00 . B B . 35 HYP HA 1 1
13 14348 2 2 3 HYP HB2 H 78.739 0.958 -2.089 1.00 . B B . 35 HYP HB2 1 1
13 14349 2 2 3 HYP HB3 H 77.055 1.063 -1.505 1.00 . B B . 35 HYP HB3 1 1
13 14350 2 2 3 HYP HD1 H 75.501 0.211 -3.296 1.00 . B B . 35 HYP HD1 1 1
13 14351 2 2 3 HYP HD22 H 78.942 1.544 -4.897 1.00 . B B . 35 HYP HD22 1 1
13 14352 2 2 3 HYP HD23 H 77.341 2.069 -5.488 1.00 . B B . 35 HYP HD23 1 1
13 14353 2 2 3 HYP HG H 77.662 -0.109 -3.885 1.00 . B B . 35 HYP HG 1 1
13 14354 2 2 3 HYP N N 78.118 3.157 -3.843 1.00 . B B . 35 HYP N 1 1
13 14355 2 2 3 HYP O O 78.374 3.750 -0.261 1.00 . B B . 35 HYP O 1 1
13 14356 2 2 3 HYP OD1 O 75.884 0.944 -3.800 1.00 . B B . 35 HYP OD1 1 1
13 14357 2 2 4 GLY C C 82.292 4.905 -1.586 1.00 . B B . 36 GLY C 1 1
13 14358 2 2 4 GLY CA C 81.052 4.371 -0.852 1.00 . B B . 36 GLY CA 1 1
13 14359 2 2 4 GLY H H 80.368 3.482 -2.662 1.00 . B B . 36 GLY H 1 1
13 14360 2 2 4 GLY HA2 H 80.580 5.206 -0.330 1.00 . B B . 36 GLY HA2 1 1
13 14361 2 2 4 GLY HA3 H 81.381 3.651 -0.103 1.00 . B B . 36 GLY HA3 1 1
13 14362 2 2 4 GLY N N 80.062 3.734 -1.733 1.00 . B B . 36 GLY N 1 1
13 14363 2 2 4 GLY O O 82.538 4.580 -2.748 1.00 . B B . 36 GLY O 1 1
13 14364 2 2 5 ASP C C 85.464 5.586 -1.697 1.00 . B B . 37 ASP C 1 1
13 14365 2 2 5 ASP CA C 84.215 6.476 -1.465 1.00 . B B . 37 ASP CA 1 1
13 14366 2 2 5 ASP CB C 84.559 7.622 -0.507 1.00 . B B . 37 ASP CB 1 1
13 14367 2 2 5 ASP CG C 83.543 8.768 -0.595 1.00 . B B . 37 ASP CG 1 1
13 14368 2 2 5 ASP H H 82.784 6.000 0.031 1.00 . B B . 37 ASP H 1 1
13 14369 2 2 5 ASP HA H 83.908 6.905 -2.417 1.00 . B B . 37 ASP HA 1 1
13 14370 2 2 5 ASP HB2 H 84.611 7.244 0.514 1.00 . B B . 37 ASP HB2 1 1
13 14371 2 2 5 ASP HB3 H 85.539 8.010 -0.761 1.00 . B B . 37 ASP HB3 1 1
13 14372 2 2 5 ASP N N 83.060 5.760 -0.909 1.00 . B B . 37 ASP N 1 1
13 14373 2 2 5 ASP O O 85.668 4.608 -0.971 1.00 . B B . 37 ASP O 1 1
13 14374 2 2 5 ASP OD1 O 83.523 9.483 -1.624 1.00 . B B . 37 ASP OD1 1 1
13 14375 2 2 5 ASP OD2 O 82.767 8.974 0.368 1.00 . B B . 37 ASP OD2 1 1
13 14376 2 2 6 HYP C C 88.571 5.158 -1.681 1.00 . B B . 38 HYP C 1 1
13 14377 2 2 6 HYP CA C 87.615 5.199 -2.885 1.00 . B B . 38 HYP CA 1 1
13 14378 2 2 6 HYP CB C 88.298 5.915 -4.061 1.00 . B B . 38 HYP CB 1 1
13 14379 2 2 6 HYP CD C 86.175 6.959 -3.664 1.00 . B B . 38 HYP CD 1 1
13 14380 2 2 6 HYP CG C 87.170 6.653 -4.787 1.00 . B B . 38 HYP CG 1 1
13 14381 2 2 6 HYP HA H 87.380 4.178 -3.176 1.00 . B B . 38 HYP HA 1 1
13 14382 2 2 6 HYP HB2 H 89.006 6.657 -3.685 1.00 . B B . 38 HYP HB2 1 1
13 14383 2 2 6 HYP HB3 H 88.817 5.212 -4.715 1.00 . B B . 38 HYP HB3 1 1
13 14384 2 2 6 HYP HD1 H 87.159 5.782 -6.542 1.00 . B B . 38 HYP HD1 1 1
13 14385 2 2 6 HYP HD22 H 86.403 7.932 -3.226 1.00 . B B . 38 HYP HD22 1 1
13 14386 2 2 6 HYP HD23 H 85.164 6.964 -4.074 1.00 . B B . 38 HYP HD23 1 1
13 14387 2 2 6 HYP HG H 87.535 7.579 -5.241 1.00 . B B . 38 HYP HG 1 1
13 14388 2 2 6 HYP N N 86.350 5.913 -2.661 1.00 . B B . 38 HYP N 1 1
13 14389 2 2 6 HYP O O 88.647 6.111 -0.899 1.00 . B B . 38 HYP O 1 1
13 14390 2 2 6 HYP OD1 O 86.568 5.831 -5.777 1.00 . B B . 38 HYP OD1 1 1
13 14391 2 2 7 GLY C C 91.825 4.467 -1.191 1.00 . B B . 39 GLY C 1 1
13 14392 2 2 7 GLY CA C 90.486 3.973 -0.628 1.00 . B B . 39 GLY CA 1 1
13 14393 2 2 7 GLY H H 89.231 3.326 -2.230 1.00 . B B . 39 GLY H 1 1
13 14394 2 2 7 GLY HA2 H 90.254 4.536 0.276 1.00 . B B . 39 GLY HA2 1 1
13 14395 2 2 7 GLY HA3 H 90.626 2.937 -0.331 1.00 . B B . 39 GLY HA3 1 1
13 14396 2 2 7 GLY N N 89.370 4.092 -1.576 1.00 . B B . 39 GLY N 1 1
13 14397 2 2 7 GLY O O 92.051 4.504 -2.402 1.00 . B B . 39 GLY O 1 1
13 14398 2 2 8 ASP C C 95.152 4.566 -0.871 1.00 . B B . 40 ASP C 1 1
13 14399 2 2 8 ASP CA C 93.984 5.546 -0.572 1.00 . B B . 40 ASP CA 1 1
13 14400 2 2 8 ASP CB C 94.311 6.490 0.590 1.00 . B B . 40 ASP CB 1 1
13 14401 2 2 8 ASP CG C 93.508 7.793 0.474 1.00 . B B . 40 ASP CG 1 1
13 14402 2 2 8 ASP H H 92.443 4.806 0.687 1.00 . B B . 40 ASP H 1 1
13 14403 2 2 8 ASP HA H 93.841 6.161 -1.461 1.00 . B B . 40 ASP HA 1 1
13 14404 2 2 8 ASP HB2 H 94.098 6.000 1.541 1.00 . B B . 40 ASP HB2 1 1
13 14405 2 2 8 ASP HB3 H 95.371 6.718 0.573 1.00 . B B . 40 ASP HB3 1 1
13 14406 2 2 8 ASP N N 92.693 4.909 -0.283 1.00 . B B . 40 ASP N 1 1
13 14407 2 2 8 ASP O O 95.145 3.422 -0.400 1.00 . B B . 40 ASP O 1 1
13 14408 2 2 8 ASP OD1 O 92.343 7.842 0.937 1.00 . B B . 40 ASP OD1 1 1
13 14409 2 2 8 ASP OD2 O 94.034 8.774 -0.101 1.00 . B B . 40 ASP OD2 1 1
13 14410 2 2 9 HYP C C 98.152 3.886 -0.420 1.00 . B B . 41 HYP C 1 1
13 14411 2 2 9 HYP CA C 97.466 4.271 -1.748 1.00 . B B . 41 HYP CA 1 1
13 14412 2 2 9 HYP CB C 98.392 5.187 -2.559 1.00 . B B . 41 HYP CB 1 1
13 14413 2 2 9 HYP CD C 96.259 6.264 -2.341 1.00 . B B . 41 HYP CD 1 1
13 14414 2 2 9 HYP CG C 97.465 6.166 -3.282 1.00 . B B . 41 HYP CG 1 1
13 14415 2 2 9 HYP HA H 97.264 3.372 -2.326 1.00 . B B . 41 HYP HA 1 1
13 14416 2 2 9 HYP HB2 H 99.032 5.758 -1.884 1.00 . B B . 41 HYP HB2 1 1
13 14417 2 2 9 HYP HB3 H 99.011 4.619 -3.256 1.00 . B B . 41 HYP HB3 1 1
13 14418 2 2 9 HYP HD1 H 96.651 6.370 -5.054 1.00 . B B . 41 HYP HD1 1 1
13 14419 2 2 9 HYP HD22 H 96.403 7.097 -1.650 1.00 . B B . 41 HYP HD22 1 1
13 14420 2 2 9 HYP HD23 H 95.351 6.423 -2.927 1.00 . B B . 41 HYP HD23 1 1
13 14421 2 2 9 HYP HG H 97.947 7.140 -3.397 1.00 . B B . 41 HYP HG 1 1
13 14422 2 2 9 HYP N N 96.203 5.007 -1.598 1.00 . B B . 41 HYP N 1 1
13 14423 2 2 9 HYP O O 98.014 4.582 0.592 1.00 . B B . 41 HYP O 1 1
13 14424 2 2 9 HYP OD1 O 97.084 5.663 -4.554 1.00 . B B . 41 HYP OD1 1 1
13 14425 2 2 10 GLY C C 101.099 3.138 0.894 1.00 . B B . 42 GLY C 1 1
13 14426 2 2 10 GLY CA C 99.776 2.374 0.699 1.00 . B B . 42 GLY CA 1 1
13 14427 2 2 10 GLY H H 98.981 2.267 -1.291 1.00 . B B . 42 GLY H 1 1
13 14428 2 2 10 GLY HA2 H 99.196 2.461 1.616 1.00 . B B . 42 GLY HA2 1 1
13 14429 2 2 10 GLY HA3 H 100.017 1.321 0.567 1.00 . B B . 42 GLY HA3 1 1
13 14430 2 2 10 GLY N N 98.956 2.817 -0.440 1.00 . B B . 42 GLY N 1 1
13 14431 2 2 10 GLY O O 101.562 3.859 0.007 1.00 . B B . 42 GLY O 1 1
13 14432 2 2 11 ASP C C 104.249 2.889 1.509 1.00 . B B . 43 ASP C 1 1
13 14433 2 2 11 ASP CA C 103.092 3.467 2.353 1.00 . B B . 43 ASP CA 1 1
13 14434 2 2 11 ASP CB C 103.448 3.367 3.851 1.00 . B B . 43 ASP CB 1 1
13 14435 2 2 11 ASP CG C 103.099 4.638 4.649 1.00 . B B . 43 ASP CG 1 1
13 14436 2 2 11 ASP H H 101.317 2.360 2.753 1.00 . B B . 43 ASP H 1 1
13 14437 2 2 11 ASP HA H 103.034 4.531 2.139 1.00 . B B . 43 ASP HA 1 1
13 14438 2 2 11 ASP HB2 H 102.892 2.529 4.286 1.00 . B B . 43 ASP HB2 1 1
13 14439 2 2 11 ASP HB3 H 104.504 3.127 3.964 1.00 . B B . 43 ASP HB3 1 1
13 14440 2 2 11 ASP N N 101.734 2.963 2.061 1.00 . B B . 43 ASP N 1 1
13 14441 2 2 11 ASP O O 104.295 1.676 1.289 1.00 . B B . 43 ASP O 1 1
13 14442 2 2 11 ASP OD1 O 101.940 5.122 4.600 1.00 . B B . 43 ASP OD1 1 1
13 14443 2 2 11 ASP OD2 O 104.028 5.177 5.304 1.00 . B B . 43 ASP OD2 1 1
13 14444 2 2 12 HYP C C 107.236 2.217 1.381 1.00 . B B . 44 HYP C 1 1
13 14445 2 2 12 HYP CA C 106.495 3.250 0.515 1.00 . B B . 44 HYP CA 1 1
13 14446 2 2 12 HYP CB C 107.360 4.505 0.330 1.00 . B B . 44 HYP CB 1 1
13 14447 2 2 12 HYP CD C 105.250 5.170 1.236 1.00 . B B . 44 HYP CD 1 1
13 14448 2 2 12 HYP CG C 106.372 5.674 0.329 1.00 . B B . 44 HYP CG 1 1
13 14449 2 2 12 HYP HA H 106.280 2.815 -0.460 1.00 . B B . 44 HYP HA 1 1
13 14450 2 2 12 HYP HB2 H 108.030 4.624 1.184 1.00 . B B . 44 HYP HB2 1 1
13 14451 2 2 12 HYP HB3 H 107.943 4.461 -0.589 1.00 . B B . 44 HYP HB3 1 1
13 14452 2 2 12 HYP HD1 H 106.534 6.437 -1.468 1.00 . B B . 44 HYP HD1 1 1
13 14453 2 2 12 HYP HD22 H 105.463 5.443 2.272 1.00 . B B . 44 HYP HD22 1 1
13 14454 2 2 12 HYP HD23 H 104.303 5.613 0.922 1.00 . B B . 44 HYP HD23 1 1
13 14455 2 2 12 HYP HG H 106.824 6.576 0.745 1.00 . B B . 44 HYP HG 1 1
13 14456 2 2 12 HYP N N 105.238 3.716 1.107 1.00 . B B . 44 HYP N 1 1
13 14457 2 2 12 HYP O O 107.225 2.293 2.615 1.00 . B B . 44 HYP O 1 1
13 14458 2 2 12 HYP OD1 O 105.871 5.934 -0.974 1.00 . B B . 44 HYP OD1 1 1
13 14459 2 2 13 GLY C C 110.146 1.024 1.927 1.00 . B B . 45 GLY C 1 1
13 14460 2 2 13 GLY CA C 108.860 0.359 1.409 1.00 . B B . 45 GLY CA 1 1
13 14461 2 2 13 GLY H H 107.890 1.251 -0.278 1.00 . B B . 45 GLY H 1 1
13 14462 2 2 13 GLY HA2 H 108.345 -0.103 2.253 1.00 . B B . 45 GLY HA2 1 1
13 14463 2 2 13 GLY HA3 H 109.143 -0.431 0.718 1.00 . B B . 45 GLY HA3 1 1
13 14464 2 2 13 GLY N N 107.945 1.287 0.735 1.00 . B B . 45 GLY N 1 1
13 14465 2 2 13 GLY O O 110.517 2.123 1.503 1.00 . B B . 45 GLY O 1 1
13 14466 2 2 14 ASP C C 113.302 0.603 2.403 1.00 . B B . 46 ASP C 1 1
13 14467 2 2 14 ASP CA C 112.129 0.801 3.393 1.00 . B B . 46 ASP CA 1 1
13 14468 2 2 14 ASP CB C 112.405 0.043 4.698 1.00 . B B . 46 ASP CB 1 1
13 14469 2 2 14 ASP CG C 111.630 0.649 5.876 1.00 . B B . 46 ASP CG 1 1
13 14470 2 2 14 ASP H H 110.512 -0.550 3.157 1.00 . B B . 46 ASP H 1 1
13 14471 2 2 14 ASP HA H 112.041 1.862 3.624 1.00 . B B . 46 ASP HA 1 1
13 14472 2 2 14 ASP HB2 H 112.151 -1.011 4.575 1.00 . B B . 46 ASP HB2 1 1
13 14473 2 2 14 ASP HB3 H 113.465 0.095 4.918 1.00 . B B . 46 ASP HB3 1 1
13 14474 2 2 14 ASP N N 110.845 0.349 2.845 1.00 . B B . 46 ASP N 1 1
13 14475 2 2 14 ASP O O 113.260 -0.318 1.581 1.00 . B B . 46 ASP O 1 1
13 14476 2 2 14 ASP OD1 O 112.036 1.726 6.373 1.00 . B B . 46 ASP OD1 1 1
13 14477 2 2 14 ASP OD2 O 110.620 0.052 6.319 1.00 . B B . 46 ASP OD2 1 1
13 14478 2 2 15 HYP C C 116.229 -0.118 1.694 1.00 . B B . 47 HYP C 1 1
13 14479 2 2 15 HYP CA C 115.562 1.266 1.631 1.00 . B B . 47 HYP CA 1 1
13 14480 2 2 15 HYP CB C 116.553 2.342 2.095 1.00 . B B . 47 HYP CB 1 1
13 14481 2 2 15 HYP CD C 114.515 2.580 3.347 1.00 . B B . 47 HYP CD 1 1
13 14482 2 2 15 HYP CG C 115.696 3.392 2.806 1.00 . B B . 47 HYP CG 1 1
13 14483 2 2 15 HYP HA H 115.276 1.472 0.601 1.00 . B B . 47 HYP HA 1 1
13 14484 2 2 15 HYP HB2 H 117.249 1.918 2.821 1.00 . B B . 47 HYP HB2 1 1
13 14485 2 2 15 HYP HB3 H 117.109 2.764 1.255 1.00 . B B . 47 HYP HB3 1 1
13 14486 2 2 15 HYP HD1 H 115.983 4.961 1.671 1.00 . B B . 47 HYP HD1 1 1
13 14487 2 2 15 HYP HD22 H 114.734 2.250 4.364 1.00 . B B . 47 HYP HD22 1 1
13 14488 2 2 15 HYP HD23 H 113.619 3.202 3.343 1.00 . B B . 47 HYP HD23 1 1
13 14489 2 2 15 HYP HG H 116.249 3.860 3.624 1.00 . B B . 47 HYP HG 1 1
13 14490 2 2 15 HYP N N 114.372 1.420 2.473 1.00 . B B . 47 HYP N 1 1
13 14491 2 2 15 HYP O O 116.162 -0.831 2.703 1.00 . B B . 47 HYP O 1 1
13 14492 2 2 15 HYP OD1 O 115.241 4.384 1.900 1.00 . B B . 47 HYP OD1 1 1
13 14493 2 2 16 GLY C C 119.213 -1.206 1.428 1.00 . B B . 48 GLY C 1 1
13 14494 2 2 16 GLY CA C 117.932 -1.558 0.656 1.00 . B B . 48 GLY CA 1 1
13 14495 2 2 16 GLY H H 116.953 0.152 -0.178 1.00 . B B . 48 GLY H 1 1
13 14496 2 2 16 GLY HA2 H 117.479 -2.437 1.112 1.00 . B B . 48 GLY HA2 1 1
13 14497 2 2 16 GLY HA3 H 118.214 -1.818 -0.356 1.00 . B B . 48 GLY HA3 1 1
13 14498 2 2 16 GLY N N 116.959 -0.463 0.631 1.00 . B B . 48 GLY N 1 1
13 14499 2 2 16 GLY O O 119.516 -0.039 1.666 1.00 . B B . 48 GLY O 1 1
13 14500 2 2 17 ASP C C 122.423 -1.741 1.751 1.00 . B B . 49 ASP C 1 1
13 14501 2 2 17 ASP CA C 121.191 -2.090 2.619 1.00 . B B . 49 ASP CA 1 1
13 14502 2 2 17 ASP CB C 121.410 -3.382 3.415 1.00 . B B . 49 ASP CB 1 1
13 14503 2 2 17 ASP CG C 120.537 -3.410 4.679 1.00 . B B . 49 ASP CG 1 1
13 14504 2 2 17 ASP H H 119.653 -3.168 1.630 1.00 . B B . 49 ASP H 1 1
13 14505 2 2 17 ASP HA H 121.038 -1.281 3.331 1.00 . B B . 49 ASP HA 1 1
13 14506 2 2 17 ASP HB2 H 121.192 -4.249 2.790 1.00 . B B . 49 ASP HB2 1 1
13 14507 2 2 17 ASP HB3 H 122.452 -3.452 3.702 1.00 . B B . 49 ASP HB3 1 1
13 14508 2 2 17 ASP N N 119.957 -2.232 1.837 1.00 . B B . 49 ASP N 1 1
13 14509 2 2 17 ASP O O 122.442 -2.040 0.552 1.00 . B B . 49 ASP O 1 1
13 14510 2 2 17 ASP OD1 O 119.307 -3.628 4.573 1.00 . B B . 49 ASP OD1 1 1
13 14511 2 2 17 ASP OD2 O 121.074 -3.183 5.787 1.00 . B B . 49 ASP OD2 1 1
13 14512 2 2 18 HYP C C 125.384 -2.023 0.950 1.00 . B B . 50 HYP C 1 1
13 14513 2 2 18 HYP CA C 124.722 -0.812 1.625 1.00 . B B . 50 HYP CA 1 1
13 14514 2 2 18 HYP CB C 125.667 -0.216 2.678 1.00 . B B . 50 HYP CB 1 1
13 14515 2 2 18 HYP CD C 123.546 -0.661 3.714 1.00 . B B . 50 HYP CD 1 1
13 14516 2 2 18 HYP CG C 124.753 0.277 3.803 1.00 . B B . 50 HYP CG 1 1
13 14517 2 2 18 HYP HA H 124.511 -0.055 0.872 1.00 . B B . 50 HYP HA 1 1
13 14518 2 2 18 HYP HB2 H 126.313 -0.998 3.081 1.00 . B B . 50 HYP HB2 1 1
13 14519 2 2 18 HYP HB3 H 126.280 0.586 2.263 1.00 . B B . 50 HYP HB3 1 1
13 14520 2 2 18 HYP HD1 H 125.090 2.206 3.813 1.00 . B B . 50 HYP HD1 1 1
13 14521 2 2 18 HYP HD22 H 123.701 -1.514 4.379 1.00 . B B . 50 HYP HD22 1 1
13 14522 2 2 18 HYP HD23 H 122.646 -0.120 4.011 1.00 . B B . 50 HYP HD23 1 1
13 14523 2 2 18 HYP HG H 125.242 0.182 4.776 1.00 . B B . 50 HYP HG 1 1
13 14524 2 2 18 HYP N N 123.472 -1.119 2.329 1.00 . B B . 50 HYP N 1 1
13 14525 2 2 18 HYP O O 125.334 -3.147 1.463 1.00 . B B . 50 HYP O 1 1
13 14526 2 2 18 HYP OD1 O 124.350 1.623 3.594 1.00 . B B . 50 HYP OD1 1 1
13 14527 2 2 19 GLY C C 128.229 -3.042 0.007 1.00 . B B . 51 GLY C 1 1
13 14528 2 2 19 GLY CA C 126.952 -2.764 -0.800 1.00 . B B . 51 GLY CA 1 1
13 14529 2 2 19 GLY H H 126.039 -0.842 -0.562 1.00 . B B . 51 GLY H 1 1
13 14530 2 2 19 GLY HA2 H 126.409 -3.699 -0.930 1.00 . B B . 51 GLY HA2 1 1
13 14531 2 2 19 GLY HA3 H 127.245 -2.413 -1.782 1.00 . B B . 51 GLY HA3 1 1
13 14532 2 2 19 GLY N N 126.067 -1.780 -0.172 1.00 . B B . 51 GLY N 1 1
13 14533 2 2 19 GLY O O 128.622 -2.272 0.883 1.00 . B B . 51 GLY O 1 1
13 14534 2 2 20 ASP C C 131.359 -3.760 0.016 1.00 . B B . 52 ASP C 1 1
13 14535 2 2 20 ASP CA C 130.111 -4.604 0.382 1.00 . B B . 52 ASP CA 1 1
13 14536 2 2 20 ASP CB C 130.351 -6.080 0.045 1.00 . B B . 52 ASP CB 1 1
13 14537 2 2 20 ASP CG C 129.466 -6.994 0.901 1.00 . B B . 52 ASP CG 1 1
13 14538 2 2 20 ASP H H 128.495 -4.784 -0.988 1.00 . B B . 52 ASP H 1 1
13 14539 2 2 20 ASP HA H 129.936 -4.530 1.454 1.00 . B B . 52 ASP HA 1 1
13 14540 2 2 20 ASP HB2 H 130.168 -6.256 -1.016 1.00 . B B . 52 ASP HB2 1 1
13 14541 2 2 20 ASP HB3 H 131.393 -6.322 0.240 1.00 . B B . 52 ASP HB3 1 1
13 14542 2 2 20 ASP N N 128.885 -4.167 -0.294 1.00 . B B . 52 ASP N 1 1
13 14543 2 2 20 ASP O O 131.492 -3.324 -1.134 1.00 . B B . 52 ASP O 1 1
13 14544 2 2 20 ASP OD1 O 129.829 -7.264 2.070 1.00 . B B . 52 ASP OD1 1 1
13 14545 2 2 20 ASP OD2 O 128.396 -7.435 0.419 1.00 . B B . 52 ASP OD2 1 1
13 14546 2 2 21 HYP C C 134.403 -3.617 -0.461 1.00 . B B . 53 HYP C 1 1
13 14547 2 2 21 HYP CA C 133.610 -2.932 0.666 1.00 . B B . 53 HYP CA 1 1
13 14548 2 2 21 HYP CB C 134.400 -2.985 1.981 1.00 . B B . 53 HYP CB 1 1
13 14549 2 2 21 HYP CD C 132.215 -3.900 2.364 1.00 . B B . 53 HYP CD 1 1
13 14550 2 2 21 HYP CG C 133.340 -3.143 3.074 1.00 . B B . 53 HYP CG 1 1
13 14551 2 2 21 HYP HA H 133.440 -1.889 0.398 1.00 . B B . 53 HYP HA 1 1
13 14552 2 2 21 HYP HB2 H 135.040 -3.870 1.993 1.00 . B B . 53 HYP HB2 1 1
13 14553 2 2 21 HYP HB3 H 135.009 -2.091 2.123 1.00 . B B . 53 HYP HB3 1 1
13 14554 2 2 21 HYP HD1 H 133.534 -1.505 4.133 1.00 . B B . 53 HYP HD1 1 1
13 14555 2 2 21 HYP HD22 H 132.359 -4.974 2.488 1.00 . B B . 53 HYP HD22 1 1
13 14556 2 2 21 HYP HD23 H 131.255 -3.601 2.788 1.00 . B B . 53 HYP HD23 1 1
13 14557 2 2 21 HYP HG H 133.724 -3.726 3.915 1.00 . B B . 53 HYP HG 1 1
13 14558 2 2 21 HYP N N 132.310 -3.551 0.950 1.00 . B B . 53 HYP N 1 1
13 14559 2 2 21 HYP O O 134.337 -4.837 -0.644 1.00 . B B . 53 HYP O 1 1
13 14560 2 2 21 HYP OD1 O 132.877 -1.880 3.530 1.00 . B B . 53 HYP OD1 1 1
13 14561 2 2 22 GLY C C 137.393 -3.994 -1.689 1.00 . B B . 54 GLY C 1 1
13 14562 2 2 22 GLY CA C 136.118 -3.323 -2.224 1.00 . B B . 54 GLY CA 1 1
13 14563 2 2 22 GLY H H 135.179 -1.831 -1.015 1.00 . B B . 54 GLY H 1 1
13 14564 2 2 22 GLY HA2 H 135.589 -4.041 -2.851 1.00 . B B . 54 GLY HA2 1 1
13 14565 2 2 22 GLY HA3 H 136.412 -2.488 -2.854 1.00 . B B . 54 GLY HA3 1 1
13 14566 2 2 22 GLY N N 135.205 -2.832 -1.186 1.00 . B B . 54 GLY N 1 1
13 14567 2 2 22 GLY O O 137.734 -3.897 -0.508 1.00 . B B . 54 GLY O 1 1
13 14568 2 2 23 ASP C C 140.566 -4.548 -2.055 1.00 . B B . 55 ASP C 1 1
13 14569 2 2 23 ASP CA C 139.324 -5.447 -2.268 1.00 . B B . 55 ASP CA 1 1
13 14570 2 2 23 ASP CB C 139.587 -6.415 -3.429 1.00 . B B . 55 ASP CB 1 1
13 14571 2 2 23 ASP CG C 138.577 -7.570 -3.443 1.00 . B B . 55 ASP CG 1 1
13 14572 2 2 23 ASP H H 137.772 -4.754 -3.527 1.00 . B B . 55 ASP H 1 1
13 14573 2 2 23 ASP HA H 139.139 -6.035 -1.370 1.00 . B B . 55 ASP HA 1 1
13 14574 2 2 23 ASP HB2 H 139.549 -5.874 -4.377 1.00 . B B . 55 ASP HB2 1 1
13 14575 2 2 23 ASP HB3 H 140.589 -6.821 -3.324 1.00 . B B . 55 ASP HB3 1 1
13 14576 2 2 23 ASP N N 138.107 -4.689 -2.578 1.00 . B B . 55 ASP N 1 1
13 14577 2 2 23 ASP O O 140.721 -3.544 -2.759 1.00 . B B . 55 ASP O 1 1
13 14578 2 2 23 ASP OD1 O 137.510 -7.431 -4.089 1.00 . B B . 55 ASP OD1 1 1
13 14579 2 2 23 ASP OD2 O 138.845 -8.615 -2.802 1.00 . B B . 55 ASP OD2 1 1
13 14580 2 2 24 HYP C C 143.581 -4.152 -2.334 1.00 . B B . 56 HYP C 1 1
13 14581 2 2 24 HYP CA C 142.790 -4.224 -1.017 1.00 . B B . 56 HYP CA 1 1
13 14582 2 2 24 HYP CB C 143.580 -5.018 0.032 1.00 . B B . 56 HYP CB 1 1
13 14583 2 2 24 HYP CD C 141.400 -6.000 -0.189 1.00 . B B . 56 HYP CD 1 1
13 14584 2 2 24 HYP CG C 142.523 -5.783 0.831 1.00 . B B . 56 HYP CG 1 1
13 14585 2 2 24 HYP HA H 142.617 -3.215 -0.644 1.00 . B B . 56 HYP HA 1 1
13 14586 2 2 24 HYP HB2 H 144.230 -5.742 -0.462 1.00 . B B . 56 HYP HB2 1 1
13 14587 2 2 24 HYP HB3 H 144.180 -4.362 0.666 1.00 . B B . 56 HYP HB3 1 1
13 14588 2 2 24 HYP HD1 H 141.494 -5.566 2.486 1.00 . B B . 56 HYP HD1 1 1
13 14589 2 2 24 HYP HD22 H 141.553 -6.949 -0.705 1.00 . B B . 56 HYP HD22 1 1
13 14590 2 2 24 HYP HD23 H 140.435 -6.004 0.320 1.00 . B B . 56 HYP HD23 1 1
13 14591 2 2 24 HYP HG H 142.920 -6.739 1.182 1.00 . B B . 56 HYP HG 1 1
13 14592 2 2 24 HYP N N 141.497 -4.902 -1.145 1.00 . B B . 56 HYP N 1 1
13 14593 2 2 24 HYP O O 143.549 -5.083 -3.147 1.00 . B B . 56 HYP O 1 1
13 14594 2 2 24 HYP OD1 O 142.067 -5.015 1.934 1.00 . B B . 56 HYP OD1 1 1
13 14595 2 2 25 GLY C C 146.515 -3.893 -3.504 1.00 . B B . 57 GLY C 1 1
13 14596 2 2 25 GLY CA C 145.305 -2.950 -3.625 1.00 . B B . 57 GLY CA 1 1
13 14597 2 2 25 GLY H H 144.295 -2.319 -1.842 1.00 . B B . 57 GLY H 1 1
13 14598 2 2 25 GLY HA2 H 144.797 -3.154 -4.568 1.00 . B B . 57 GLY HA2 1 1
13 14599 2 2 25 GLY HA3 H 145.674 -1.930 -3.663 1.00 . B B . 57 GLY HA3 1 1
13 14600 2 2 25 GLY N N 144.342 -3.070 -2.524 1.00 . B B . 57 GLY N 1 1
13 14601 2 2 25 GLY O O 146.761 -4.489 -2.453 1.00 . B B . 57 GLY O 1 1
13 14602 2 2 26 ASP C C 149.714 -4.172 -3.918 1.00 . B B . 58 ASP C 1 1
13 14603 2 2 26 ASP CA C 148.508 -4.844 -4.618 1.00 . B B . 58 ASP CA 1 1
13 14604 2 2 26 ASP CB C 148.841 -5.173 -6.079 1.00 . B B . 58 ASP CB 1 1
13 14605 2 2 26 ASP CG C 147.987 -6.334 -6.606 1.00 . B B . 58 ASP CG 1 1
13 14606 2 2 26 ASP H H 147.067 -3.511 -5.424 1.00 . B B . 58 ASP H 1 1
13 14607 2 2 26 ASP HA H 148.292 -5.777 -4.098 1.00 . B B . 58 ASP HA 1 1
13 14608 2 2 26 ASP HB2 H 148.703 -4.284 -6.699 1.00 . B B . 58 ASP HB2 1 1
13 14609 2 2 26 ASP HB3 H 149.886 -5.453 -6.154 1.00 . B B . 58 ASP HB3 1 1
13 14610 2 2 26 ASP N N 147.289 -4.027 -4.586 1.00 . B B . 58 ASP N 1 1
13 14611 2 2 26 ASP O O 149.762 -2.940 -3.833 1.00 . B B . 58 ASP O 1 1
13 14612 2 2 26 ASP OD1 O 148.153 -7.478 -6.119 1.00 . B B . 58 ASP OD1 1 1
13 14613 2 2 26 ASP OD2 O 147.151 -6.111 -7.513 1.00 . B B . 58 ASP OD2 1 1
13 14614 2 2 27 HYP C C 152.664 -3.334 -3.471 1.00 . B B . 59 HYP C 1 1
13 14615 2 2 27 HYP CA C 151.880 -4.427 -2.725 1.00 . B B . 59 HYP CA 1 1
13 14616 2 2 27 HYP CB C 152.785 -5.636 -2.452 1.00 . B B . 59 HYP CB 1 1
13 14617 2 2 27 HYP CD C 150.761 -6.407 -3.497 1.00 . B B . 59 HYP CD 1 1
13 14618 2 2 27 HYP CG C 151.863 -6.855 -2.536 1.00 . B B . 59 HYP CG 1 1
13 14619 2 2 27 HYP HA H 151.539 -4.025 -1.771 1.00 . B B . 59 HYP HA 1 1
13 14620 2 2 27 HYP HB2 H 153.537 -5.719 -3.238 1.00 . B B . 59 HYP HB2 1 1
13 14621 2 2 27 HYP HB3 H 153.277 -5.556 -1.481 1.00 . B B . 59 HYP HB3 1 1
13 14622 2 2 27 HYP HD1 H 151.997 -7.595 -0.727 1.00 . B B . 59 HYP HD1 1 1
13 14623 2 2 27 HYP HD22 H 151.016 -6.722 -4.510 1.00 . B B . 59 HYP HD22 1 1
13 14624 2 2 27 HYP HD23 H 149.816 -6.863 -3.198 1.00 . B B . 59 HYP HD23 1 1
13 14625 2 2 27 HYP HG H 152.396 -7.718 -2.939 1.00 . B B . 59 HYP HG 1 1
13 14626 2 2 27 HYP N N 150.706 -4.948 -3.433 1.00 . B B . 59 HYP N 1 1
13 14627 2 2 27 HYP O O 152.717 -3.304 -4.705 1.00 . B B . 59 HYP O 1 1
13 14628 2 2 27 HYP OD1 O 151.312 -7.178 -1.269 1.00 . B B . 59 HYP OD1 1 1
13 14629 2 2 28 GLY C C 155.612 -2.008 -3.685 1.00 . B B . 60 GLY C 1 1
13 14630 2 2 28 GLY CA C 154.260 -1.451 -3.218 1.00 . B B . 60 GLY CA 1 1
13 14631 2 2 28 GLY H H 153.213 -2.532 -1.702 1.00 . B B . 60 GLY H 1 1
13 14632 2 2 28 GLY HA2 H 153.801 -0.925 -4.055 1.00 . B B . 60 GLY HA2 1 1
13 14633 2 2 28 GLY HA3 H 154.451 -0.723 -2.430 1.00 . B B . 60 GLY HA3 1 1
13 14634 2 2 28 GLY N N 153.332 -2.465 -2.709 1.00 . B B . 60 GLY N 1 1
13 14635 2 2 28 GLY O O 155.931 -3.182 -3.493 1.00 . B B . 60 GLY O 1 1
13 14636 2 2 29 ASP C C 158.839 -0.393 -4.525 1.00 . B B . 61 ASP C 1 1
13 14637 2 2 29 ASP CA C 157.740 -1.445 -4.858 1.00 . B B . 61 ASP CA 1 1
13 14638 2 2 29 ASP CB C 157.489 -1.563 -6.388 1.00 . B B . 61 ASP CB 1 1
13 14639 2 2 29 ASP CG C 158.537 -2.431 -7.107 1.00 . B B . 61 ASP CG 1 1
13 14640 2 2 29 ASP H H 156.073 -0.200 -4.444 1.00 . B B . 61 ASP H 1 1
13 14641 2 2 29 ASP HA H 158.122 -2.381 -4.410 1.00 . B B . 61 ASP HA 1 1
13 14642 2 2 29 ASP HB2 H 156.469 -1.916 -6.623 1.00 . B B . 61 ASP HB2 1 1
13 14643 2 2 29 ASP HB3 H 157.510 -0.559 -6.814 1.00 . B B . 61 ASP HB3 1 1
13 14644 2 2 29 ASP N N 156.428 -1.131 -4.277 1.00 . B B . 61 ASP N 1 1
13 14645 2 2 29 ASP O O 159.551 0.059 -5.430 1.00 . B B . 61 ASP O 1 1
13 14646 2 2 29 ASP OD1 O 158.930 -3.496 -6.569 1.00 . B B . 61 ASP OD1 1 1
13 14647 2 2 29 ASP OD2 O 158.944 -2.073 -8.239 1.00 . B B . 61 ASP OD2 1 1
13 14648 2 2 30 HYP C C 161.401 0.436 -2.769 1.00 . B B . 62 HYP C 1 1
13 14649 2 2 30 HYP CA C 159.994 1.057 -2.892 1.00 . B B . 62 HYP CA 1 1
13 14650 2 2 30 HYP CB C 159.508 1.637 -1.561 1.00 . B B . 62 HYP CB 1 1
13 14651 2 2 30 HYP CD C 158.431 -0.499 -2.038 1.00 . B B . 62 HYP CD 1 1
13 14652 2 2 30 HYP CG C 158.677 0.517 -0.918 1.00 . B B . 62 HYP CG 1 1
13 14653 2 2 30 HYP HA H 160.030 1.850 -3.634 1.00 . B B . 62 HYP HA 1 1
13 14654 2 2 30 HYP HB2 H 160.334 1.938 -0.916 1.00 . B B . 62 HYP HB2 1 1
13 14655 2 2 30 HYP HB3 H 158.874 2.501 -1.769 1.00 . B B . 62 HYP HB3 1 1
13 14656 2 2 30 HYP HD1 H 156.887 1.263 -1.191 1.00 . B B . 62 HYP HD1 1 1
13 14657 2 2 30 HYP HD22 H 158.960 -1.426 -1.812 1.00 . B B . 62 HYP HD22 1 1
13 14658 2 2 30 HYP HD23 H 157.365 -0.693 -2.110 1.00 . B B . 62 HYP HD23 1 1
13 14659 2 2 30 HYP HG H 159.243 0.048 -0.112 1.00 . B B . 62 HYP HG 1 1
13 14660 2 2 30 HYP N N 158.979 0.072 -3.262 1.00 . B B . 62 HYP N 1 1
13 14661 2 2 30 HYP O O 161.560 -0.786 -2.679 1.00 . B B . 62 HYP O 1 1
13 14662 2 2 30 HYP OD1 O 157.441 1.010 -0.430 1.00 . B B . 62 HYP OD1 1 1
13 14663 2 2 31 GLY C C 164.809 2.039 -2.330 1.00 . B B . 63 GLY C 1 1
13 14664 2 2 31 GLY CA C 163.830 0.871 -2.519 1.00 . B B . 63 GLY CA 1 1
13 14665 2 2 31 GLY H H 162.254 2.275 -2.839 1.00 . B B . 63 GLY H 1 1
13 14666 2 2 31 GLY HA2 H 163.895 0.231 -1.638 1.00 . B B . 63 GLY HA2 1 1
13 14667 2 2 31 GLY HA3 H 164.161 0.287 -3.380 1.00 . B B . 63 GLY HA3 1 1
13 14668 2 2 31 GLY N N 162.434 1.284 -2.719 1.00 . B B . 63 GLY N 1 1
13 14669 2 2 31 GLY O O 164.436 3.213 -2.368 1.00 . B B . 63 GLY O 1 1
13 14670 2 2 32 NH2 HN1 H 166.374 0.768 -2.088 1.00 . B B . 64 NH2 HN1 1 1
13 14671 2 2 32 NH2 HN2 H 166.754 2.477 -1.989 1.00 . B B . 64 NH2 HN2 1 1
13 14672 2 2 32 NH2 N N 166.084 1.734 -2.119 1.00 . B B . 64 NH2 N 1 1
13 14673 3 3 1 ACE C C 84.642 -1.327 2.319 1.00 . C C . 65 ACE C 1 1
13 14674 3 3 1 ACE CH3 C 85.016 -1.069 3.768 1.00 . C C . 65 ACE CH3 1 1
13 14675 3 3 1 ACE H1 H 85.101 0.002 3.938 1.00 . C C . 65 ACE H1 1 1
13 14676 3 3 1 ACE H2 H 84.247 -1.473 4.425 1.00 . C C . 65 ACE H2 1 1
13 14677 3 3 1 ACE H3 H 85.972 -1.543 3.985 1.00 . C C . 65 ACE H3 1 1
13 14678 3 3 1 ACE O O 84.561 -0.371 1.551 1.00 . C C . 65 ACE O 1 1
13 14679 3 3 2 PRO C C 83.069 -2.229 -0.275 1.00 . C C . 66 PRO C 1 1
13 14680 3 3 2 PRO CA C 84.106 -3.021 0.558 1.00 . C C . 66 PRO CA 1 1
13 14681 3 3 2 PRO CB C 83.720 -4.500 0.657 1.00 . C C . 66 PRO CB 1 1
13 14682 3 3 2 PRO CD C 84.450 -3.762 2.808 1.00 . C C . 66 PRO CD 1 1
13 14683 3 3 2 PRO CG C 84.488 -4.978 1.886 1.00 . C C . 66 PRO CG 1 1
13 14684 3 3 2 PRO HA H 85.053 -2.965 0.019 1.00 . C C . 66 PRO HA 1 1
13 14685 3 3 2 PRO HB2 H 82.649 -4.603 0.836 1.00 . C C . 66 PRO HB2 1 1
13 14686 3 3 2 PRO HB3 H 84.012 -5.053 -0.237 1.00 . C C . 66 PRO HB3 1 1
13 14687 3 3 2 PRO HD2 H 83.550 -3.797 3.425 1.00 . C C . 66 PRO HD2 1 1
13 14688 3 3 2 PRO HD3 H 85.338 -3.750 3.440 1.00 . C C . 66 PRO HD3 1 1
13 14689 3 3 2 PRO HG2 H 84.021 -5.850 2.345 1.00 . C C . 66 PRO HG2 1 1
13 14690 3 3 2 PRO HG3 H 85.522 -5.194 1.611 1.00 . C C . 66 PRO HG3 1 1
13 14691 3 3 2 PRO N N 84.389 -2.595 1.935 1.00 . C C . 66 PRO N 1 1
13 14692 3 3 2 PRO O O 83.221 -2.218 -1.502 1.00 . C C . 66 PRO O 1 1
13 14693 3 3 3 HYP C C 81.852 0.446 -1.263 1.00 . C C . 67 HYP C 1 1
13 14694 3 3 3 HYP CA C 81.151 -0.663 -0.452 1.00 . C C . 67 HYP CA 1 1
13 14695 3 3 3 HYP CB C 80.187 -0.086 0.586 1.00 . C C . 67 HYP CB 1 1
13 14696 3 3 3 HYP CD C 81.470 -1.797 1.625 1.00 . C C . 67 HYP CD 1 1
13 14697 3 3 3 HYP CG C 80.043 -1.238 1.583 1.00 . C C . 67 HYP CG 1 1
13 14698 3 3 3 HYP HA H 80.574 -1.269 -1.152 1.00 . C C . 67 HYP HA 1 1
13 14699 3 3 3 HYP HB2 H 80.646 0.771 1.082 1.00 . C C . 67 HYP HB2 1 1
13 14700 3 3 3 HYP HB3 H 79.230 0.197 0.148 1.00 . C C . 67 HYP HB3 1 1
13 14701 3 3 3 HYP HD1 H 78.227 -1.887 1.218 1.00 . C C . 67 HYP HD1 1 1
13 14702 3 3 3 HYP HD22 H 82.036 -1.245 2.374 1.00 . C C . 67 HYP HD22 1 1
13 14703 3 3 3 HYP HD23 H 81.456 -2.859 1.878 1.00 . C C . 67 HYP HD23 1 1
13 14704 3 3 3 HYP HG H 79.732 -0.881 2.564 1.00 . C C . 67 HYP HG 1 1
13 14705 3 3 3 HYP N N 82.033 -1.568 0.296 1.00 . C C . 67 HYP N 1 1
13 14706 3 3 3 HYP O O 81.314 0.869 -2.288 1.00 . C C . 67 HYP O 1 1
13 14707 3 3 3 HYP OD1 O 79.129 -2.224 1.120 1.00 . C C . 67 HYP OD1 1 1
13 14708 3 3 4 GLY C C 85.184 0.913 -2.180 1.00 . C C . 68 GLY C 1 1
13 14709 3 3 4 GLY CA C 83.952 1.701 -1.690 1.00 . C C . 68 GLY CA 1 1
13 14710 3 3 4 GLY H H 83.431 0.540 0.013 1.00 . C C . 68 GLY H 1 1
13 14711 3 3 4 GLY HA2 H 83.408 2.091 -2.548 1.00 . C C . 68 GLY HA2 1 1
13 14712 3 3 4 GLY HA3 H 84.298 2.547 -1.101 1.00 . C C . 68 GLY HA3 1 1
13 14713 3 3 4 GLY N N 83.055 0.881 -0.865 1.00 . C C . 68 GLY N 1 1
13 14714 3 3 4 GLY O O 85.627 -0.021 -1.503 1.00 . C C . 68 GLY O 1 1
13 14715 3 3 5 PRO C C 88.164 0.570 -3.198 1.00 . C C . 69 PRO C 1 1
13 14716 3 3 5 PRO CA C 86.825 0.453 -3.967 1.00 . C C . 69 PRO CA 1 1
13 14717 3 3 5 PRO CB C 86.938 0.966 -5.408 1.00 . C C . 69 PRO CB 1 1
13 14718 3 3 5 PRO CD C 85.344 2.329 -4.240 1.00 . C C . 69 PRO CD 1 1
13 14719 3 3 5 PRO CG C 86.400 2.394 -5.343 1.00 . C C . 69 PRO CG 1 1
13 14720 3 3 5 PRO HA H 86.492 -0.580 -4.012 1.00 . C C . 69 PRO HA 1 1
13 14721 3 3 5 PRO HB2 H 87.963 0.937 -5.779 1.00 . C C . 69 PRO HB2 1 1
13 14722 3 3 5 PRO HB3 H 86.290 0.369 -6.052 1.00 . C C . 69 PRO HB3 1 1
13 14723 3 3 5 PRO HD2 H 85.286 3.281 -3.711 1.00 . C C . 69 PRO HD2 1 1
13 14724 3 3 5 PRO HD3 H 84.375 2.086 -4.679 1.00 . C C . 69 PRO HD3 1 1
13 14725 3 3 5 PRO HG2 H 87.206 3.066 -5.054 1.00 . C C . 69 PRO HG2 1 1
13 14726 3 3 5 PRO HG3 H 85.969 2.707 -6.295 1.00 . C C . 69 PRO HG3 1 1
13 14727 3 3 5 PRO N N 85.757 1.249 -3.355 1.00 . C C . 69 PRO N 1 1
13 14728 3 3 5 PRO O O 88.531 1.682 -2.804 1.00 . C C . 69 PRO O 1 1
13 14729 3 3 6 HYP C C 91.265 0.454 -3.110 1.00 . C C . 70 HYP C 1 1
13 14730 3 3 6 HYP CA C 90.275 -0.494 -2.412 1.00 . C C . 70 HYP CA 1 1
13 14731 3 3 6 HYP CB C 90.807 -1.930 -2.496 1.00 . C C . 70 HYP CB 1 1
13 14732 3 3 6 HYP CD C 88.530 -1.905 -3.281 1.00 . C C . 70 HYP CD 1 1
13 14733 3 3 6 HYP CG C 89.569 -2.818 -2.623 1.00 . C C . 70 HYP CG 1 1
13 14734 3 3 6 HYP HA H 90.198 -0.204 -1.365 1.00 . C C . 70 HYP HA 1 1
13 14735 3 3 6 HYP HB2 H 91.405 -2.049 -3.401 1.00 . C C . 70 HYP HB2 1 1
13 14736 3 3 6 HYP HB3 H 91.413 -2.188 -1.626 1.00 . C C . 70 HYP HB3 1 1
13 14737 3 3 6 HYP HD1 H 88.446 -3.927 -1.463 1.00 . C C . 70 HYP HD1 1 1
13 14738 3 3 6 HYP HD22 H 88.527 -2.067 -4.360 1.00 . C C . 70 HYP HD22 1 1
13 14739 3 3 6 HYP HD23 H 87.547 -2.133 -2.865 1.00 . C C . 70 HYP HD23 1 1
13 14740 3 3 6 HYP HG H 89.781 -3.683 -3.256 1.00 . C C . 70 HYP HG 1 1
13 14741 3 3 6 HYP N N 88.924 -0.529 -2.991 1.00 . C C . 70 HYP N 1 1
13 14742 3 3 6 HYP O O 91.162 0.708 -4.315 1.00 . C C . 70 HYP O 1 1
13 14743 3 3 6 HYP OD1 O 89.129 -3.252 -1.346 1.00 . C C . 70 HYP OD1 1 1
13 14744 3 3 7 GLY C C 94.645 0.661 -3.253 1.00 . C C . 71 GLY C 1 1
13 14745 3 3 7 GLY CA C 93.461 1.595 -2.923 1.00 . C C . 71 GLY CA 1 1
13 14746 3 3 7 GLY H H 92.308 0.661 -1.383 1.00 . C C . 71 GLY H 1 1
13 14747 3 3 7 GLY HA2 H 93.168 2.134 -3.824 1.00 . C C . 71 GLY HA2 1 1
13 14748 3 3 7 GLY HA3 H 93.805 2.332 -2.202 1.00 . C C . 71 GLY HA3 1 1
13 14749 3 3 7 GLY N N 92.292 0.893 -2.371 1.00 . C C . 71 GLY N 1 1
13 14750 3 3 7 GLY O O 94.684 -0.479 -2.774 1.00 . C C . 71 GLY O 1 1
13 14751 3 3 8 PRO C C 97.848 0.150 -3.441 1.00 . C C . 72 PRO C 1 1
13 14752 3 3 8 PRO CA C 96.753 0.306 -4.521 1.00 . C C . 72 PRO CA 1 1
13 14753 3 3 8 PRO CB C 97.293 1.049 -5.750 1.00 . C C . 72 PRO CB 1 1
13 14754 3 3 8 PRO CD C 95.646 2.428 -4.707 1.00 . C C . 72 PRO CD 1 1
13 14755 3 3 8 PRO CG C 96.988 2.510 -5.434 1.00 . C C . 72 PRO CG 1 1
13 14756 3 3 8 PRO HA H 96.398 -0.679 -4.825 1.00 . C C . 72 PRO HA 1 1
13 14757 3 3 8 PRO HB2 H 98.360 0.886 -5.907 1.00 . C C . 72 PRO HB2 1 1
13 14758 3 3 8 PRO HB3 H 96.731 0.745 -6.635 1.00 . C C . 72 PRO HB3 1 1
13 14759 3 3 8 PRO HD2 H 95.562 3.230 -3.973 1.00 . C C . 72 PRO HD2 1 1
13 14760 3 3 8 PRO HD3 H 94.836 2.499 -5.435 1.00 . C C . 72 PRO HD3 1 1
13 14761 3 3 8 PRO HG2 H 97.750 2.902 -4.760 1.00 . C C . 72 PRO HG2 1 1
13 14762 3 3 8 PRO HG3 H 96.924 3.117 -6.337 1.00 . C C . 72 PRO HG3 1 1
13 14763 3 3 8 PRO N N 95.615 1.117 -4.072 1.00 . C C . 72 PRO N 1 1
13 14764 3 3 8 PRO O O 97.941 0.979 -2.529 1.00 . C C . 72 PRO O 1 1
13 14765 3 3 9 HYP C C 100.852 0.168 -2.752 1.00 . C C . 73 HYP C 1 1
13 14766 3 3 9 HYP CA C 99.877 -1.015 -2.647 1.00 . C C . 73 HYP CA 1 1
13 14767 3 3 9 HYP CB C 100.590 -2.311 -3.053 1.00 . C C . 73 HYP CB 1 1
13 14768 3 3 9 HYP CD C 98.692 -1.922 -4.549 1.00 . C C . 73 HYP CD 1 1
13 14769 3 3 9 HYP CG C 99.949 -2.778 -4.366 1.00 . C C . 73 HYP CG 1 1
13 14770 3 3 9 HYP HA H 99.536 -1.092 -1.615 1.00 . C C . 73 HYP HA 1 1
13 14771 3 3 9 HYP HB2 H 101.665 -2.165 -3.184 1.00 . C C . 73 HYP HB2 1 1
13 14772 3 3 9 HYP HB3 H 100.427 -3.056 -2.274 1.00 . C C . 73 HYP HB3 1 1
13 14773 3 3 9 HYP HD1 H 100.475 -4.665 -4.353 1.00 . C C . 73 HYP HD1 1 1
13 14774 3 3 9 HYP HD22 H 98.688 -1.500 -5.555 1.00 . C C . 73 HYP HD22 1 1
13 14775 3 3 9 HYP HD23 H 97.801 -2.535 -4.404 1.00 . C C . 73 HYP HD23 1 1
13 14776 3 3 9 HYP HG H 100.636 -2.566 -5.190 1.00 . C C . 73 HYP HG 1 1
13 14777 3 3 9 HYP N N 98.729 -0.866 -3.545 1.00 . C C . 73 HYP N 1 1
13 14778 3 3 9 HYP O O 100.924 0.848 -3.781 1.00 . C C . 73 HYP O 1 1
13 14779 3 3 9 HYP OD1 O 99.646 -4.164 -4.325 1.00 . C C . 73 HYP OD1 1 1
13 14780 3 3 10 GLY C C 103.954 0.786 -2.626 1.00 . C C . 74 GLY C 1 1
13 14781 3 3 10 GLY CA C 102.786 1.308 -1.766 1.00 . C C . 74 GLY CA 1 1
13 14782 3 3 10 GLY H H 101.559 -0.210 -0.882 1.00 . C C . 74 GLY H 1 1
13 14783 3 3 10 GLY HA2 H 102.435 2.259 -2.168 1.00 . C C . 74 GLY HA2 1 1
13 14784 3 3 10 GLY HA3 H 103.154 1.490 -0.763 1.00 . C C . 74 GLY HA3 1 1
13 14785 3 3 10 GLY N N 101.656 0.377 -1.706 1.00 . C C . 74 GLY N 1 1
13 14786 3 3 10 GLY O O 104.066 -0.427 -2.842 1.00 . C C . 74 GLY O 1 1
13 14787 3 3 11 PRO C C 107.103 0.611 -3.293 1.00 . C C . 75 PRO C 1 1
13 14788 3 3 11 PRO CA C 105.930 1.302 -4.023 1.00 . C C . 75 PRO CA 1 1
13 14789 3 3 11 PRO CB C 106.381 2.624 -4.657 1.00 . C C . 75 PRO CB 1 1
13 14790 3 3 11 PRO CD C 104.772 3.122 -2.969 1.00 . C C . 75 PRO CD 1 1
13 14791 3 3 11 PRO CG C 106.066 3.658 -3.577 1.00 . C C . 75 PRO CG 1 1
13 14792 3 3 11 PRO HA H 105.542 0.648 -4.803 1.00 . C C . 75 PRO HA 1 1
13 14793 3 3 11 PRO HB2 H 107.440 2.625 -4.919 1.00 . C C . 75 PRO HB2 1 1
13 14794 3 3 11 PRO HB3 H 105.775 2.827 -5.541 1.00 . C C . 75 PRO HB3 1 1
13 14795 3 3 11 PRO HD2 H 104.692 3.411 -1.921 1.00 . C C . 75 PRO HD2 1 1
13 14796 3 3 11 PRO HD3 H 103.919 3.509 -3.529 1.00 . C C . 75 PRO HD3 1 1
13 14797 3 3 11 PRO HG2 H 106.856 3.657 -2.825 1.00 . C C . 75 PRO HG2 1 1
13 14798 3 3 11 PRO HG3 H 105.933 4.656 -3.996 1.00 . C C . 75 PRO HG3 1 1
13 14799 3 3 11 PRO N N 104.832 1.675 -3.127 1.00 . C C . 75 PRO N 1 1
13 14800 3 3 11 PRO O O 107.272 0.802 -2.082 1.00 . C C . 75 PRO O 1 1
13 14801 3 3 12 HYP C C 110.102 0.506 -2.889 1.00 . C C . 76 HYP C 1 1
13 14802 3 3 12 HYP CA C 109.246 -0.617 -3.494 1.00 . C C . 76 HYP CA 1 1
13 14803 3 3 12 HYP CB C 109.977 -1.251 -4.686 1.00 . C C . 76 HYP CB 1 1
13 14804 3 3 12 HYP CD C 107.801 -0.532 -5.410 1.00 . C C . 76 HYP CD 1 1
13 14805 3 3 12 HYP CG C 108.878 -1.582 -5.699 1.00 . C C . 76 HYP CG 1 1
13 14806 3 3 12 HYP HA H 109.059 -1.379 -2.740 1.00 . C C . 76 HYP HA 1 1
13 14807 3 3 12 HYP HB2 H 110.653 -0.522 -5.138 1.00 . C C . 76 HYP HB2 1 1
13 14808 3 3 12 HYP HB3 H 110.543 -2.134 -4.386 1.00 . C C . 76 HYP HB3 1 1
13 14809 3 3 12 HYP HD1 H 109.022 -3.532 -5.818 1.00 . C C . 76 HYP HD1 1 1
13 14810 3 3 12 HYP HD22 H 107.954 0.334 -6.055 1.00 . C C . 76 HYP HD22 1 1
13 14811 3 3 12 HYP HD23 H 106.815 -0.963 -5.594 1.00 . C C . 76 HYP HD23 1 1
13 14812 3 3 12 HYP HG H 109.248 -1.479 -6.722 1.00 . C C . 76 HYP HG 1 1
13 14813 3 3 12 HYP N N 107.961 -0.141 -4.013 1.00 . C C . 76 HYP N 1 1
13 14814 3 3 12 HYP O O 110.111 1.634 -3.395 1.00 . C C . 76 HYP O 1 1
13 14815 3 3 12 HYP OD1 O 108.367 -2.892 -5.503 1.00 . C C . 76 HYP OD1 1 1
13 14816 3 3 13 GLY C C 113.063 1.329 -2.312 1.00 . C C . 77 GLY C 1 1
13 14817 3 3 13 GLY CA C 111.899 1.107 -1.326 1.00 . C C . 77 GLY CA 1 1
13 14818 3 3 13 GLY H H 110.806 -0.740 -1.449 1.00 . C C . 77 GLY H 1 1
13 14819 3 3 13 GLY HA2 H 111.424 2.062 -1.105 1.00 . C C . 77 GLY HA2 1 1
13 14820 3 3 13 GLY HA3 H 112.306 0.715 -0.399 1.00 . C C . 77 GLY HA3 1 1
13 14821 3 3 13 GLY N N 110.876 0.192 -1.845 1.00 . C C . 77 GLY N 1 1
13 14822 3 3 13 GLY O O 113.285 0.490 -3.195 1.00 . C C . 77 GLY O 1 1
13 14823 3 3 14 PRO C C 116.116 1.655 -2.879 1.00 . C C . 78 PRO C 1 1
13 14824 3 3 14 PRO CA C 114.980 2.691 -3.052 1.00 . C C . 78 PRO CA 1 1
13 14825 3 3 14 PRO CB C 115.454 4.117 -2.745 1.00 . C C . 78 PRO CB 1 1
13 14826 3 3 14 PRO CD C 113.678 3.472 -1.180 1.00 . C C . 78 PRO CD 1 1
13 14827 3 3 14 PRO CG C 114.582 4.631 -1.597 1.00 . C C . 78 PRO CG 1 1
13 14828 3 3 14 PRO HA H 114.612 2.679 -4.076 1.00 . C C . 78 PRO HA 1 1
13 14829 3 3 14 PRO HB2 H 116.502 4.119 -2.438 1.00 . C C . 78 PRO HB2 1 1
13 14830 3 3 14 PRO HB3 H 115.332 4.752 -3.623 1.00 . C C . 78 PRO HB3 1 1
13 14831 3 3 14 PRO HD2 H 113.993 3.090 -0.209 1.00 . C C . 78 PRO HD2 1 1
13 14832 3 3 14 PRO HD3 H 112.647 3.822 -1.122 1.00 . C C . 78 PRO HD3 1 1
13 14833 3 3 14 PRO HG2 H 115.196 4.969 -0.764 1.00 . C C . 78 PRO HG2 1 1
13 14834 3 3 14 PRO HG3 H 113.965 5.457 -1.956 1.00 . C C . 78 PRO HG3 1 1
13 14835 3 3 14 PRO N N 113.827 2.434 -2.188 1.00 . C C . 78 PRO N 1 1
13 14836 3 3 14 PRO O O 116.300 1.133 -1.771 1.00 . C C . 78 PRO O 1 1
13 14837 3 3 15 HYP C C 119.120 1.128 -2.752 1.00 . C C . 79 HYP C 1 1
13 14838 3 3 15 HYP CA C 118.145 0.583 -3.810 1.00 . C C . 79 HYP CA 1 1
13 14839 3 3 15 HYP CB C 118.805 0.608 -5.194 1.00 . C C . 79 HYP CB 1 1
13 14840 3 3 15 HYP CD C 116.711 1.783 -5.315 1.00 . C C . 79 HYP CD 1 1
13 14841 3 3 15 HYP CG C 117.676 0.953 -6.167 1.00 . C C . 79 HYP CG 1 1
13 14842 3 3 15 HYP HA H 117.875 -0.441 -3.562 1.00 . C C . 79 HYP HA 1 1
13 14843 3 3 15 HYP HB2 H 119.552 1.403 -5.236 1.00 . C C . 79 HYP HB2 1 1
13 14844 3 3 15 HYP HB3 H 119.276 -0.348 -5.431 1.00 . C C . 79 HYP HB3 1 1
13 14845 3 3 15 HYP HD1 H 117.604 -0.646 -7.296 1.00 . C C . 79 HYP HD1 1 1
13 14846 3 3 15 HYP HD22 H 116.944 2.844 -5.421 1.00 . C C . 79 HYP HD22 1 1
13 14847 3 3 15 HYP HD23 H 115.691 1.587 -5.651 1.00 . C C . 79 HYP HD23 1 1
13 14848 3 3 15 HYP HG H 118.050 1.542 -7.007 1.00 . C C . 79 HYP HG 1 1
13 14849 3 3 15 HYP N N 116.914 1.368 -3.930 1.00 . C C . 79 HYP N 1 1
13 14850 3 3 15 HYP O O 119.202 2.341 -2.529 1.00 . C C . 79 HYP O 1 1
13 14851 3 3 15 HYP OD1 O 117.029 -0.215 -6.648 1.00 . C C . 79 HYP OD1 1 1
13 14852 3 3 16 GLY C C 122.188 1.296 -1.931 1.00 . C C . 80 GLY C 1 1
13 14853 3 3 16 GLY CA C 120.990 0.626 -1.227 1.00 . C C . 80 GLY CA 1 1
13 14854 3 3 16 GLY H H 119.783 -0.744 -2.356 1.00 . C C . 80 GLY H 1 1
13 14855 3 3 16 GLY HA2 H 120.587 1.311 -0.481 1.00 . C C . 80 GLY HA2 1 1
13 14856 3 3 16 GLY HA3 H 121.354 -0.256 -0.706 1.00 . C C . 80 GLY HA3 1 1
13 14857 3 3 16 GLY N N 119.909 0.240 -2.141 1.00 . C C . 80 GLY N 1 1
13 14858 3 3 16 GLY O O 122.359 1.135 -3.145 1.00 . C C . 80 GLY O 1 1
13 14859 3 3 17 PRO C C 125.347 1.801 -2.134 1.00 . C C . 81 PRO C 1 1
13 14860 3 3 17 PRO CA C 124.185 2.751 -1.762 1.00 . C C . 81 PRO CA 1 1
13 14861 3 3 17 PRO CB C 124.612 3.747 -0.676 1.00 . C C . 81 PRO CB 1 1
13 14862 3 3 17 PRO CD C 122.908 2.333 0.228 1.00 . C C . 81 PRO CD 1 1
13 14863 3 3 17 PRO CG C 124.198 3.054 0.620 1.00 . C C . 81 PRO CG 1 1
13 14864 3 3 17 PRO HA H 123.855 3.305 -2.639 1.00 . C C . 81 PRO HA 1 1
13 14865 3 3 17 PRO HB2 H 125.682 3.957 -0.698 1.00 . C C . 81 PRO HB2 1 1
13 14866 3 3 17 PRO HB3 H 124.044 4.672 -0.789 1.00 . C C . 81 PRO HB3 1 1
13 14867 3 3 17 PRO HD2 H 122.785 1.425 0.818 1.00 . C C . 81 PRO HD2 1 1
13 14868 3 3 17 PRO HD3 H 122.059 2.999 0.385 1.00 . C C . 81 PRO HD3 1 1
13 14869 3 3 17 PRO HG2 H 124.959 2.325 0.898 1.00 . C C . 81 PRO HG2 1 1
13 14870 3 3 17 PRO HG3 H 124.034 3.768 1.427 1.00 . C C . 81 PRO HG3 1 1
13 14871 3 3 17 PRO N N 123.035 2.042 -1.194 1.00 . C C . 81 PRO N 1 1
13 14872 3 3 17 PRO O O 125.467 0.723 -1.540 1.00 . C C . 81 PRO O 1 1
13 14873 3 3 18 HYP C C 128.330 1.228 -2.063 1.00 . C C . 82 HYP C 1 1
13 14874 3 3 18 HYP CA C 127.491 1.471 -3.326 1.00 . C C . 82 HYP CA 1 1
13 14875 3 3 18 HYP CB C 128.282 2.330 -4.321 1.00 . C C . 82 HYP CB 1 1
13 14876 3 3 18 HYP CD C 126.160 3.381 -3.907 1.00 . C C . 82 HYP CD 1 1
13 14877 3 3 18 HYP CG C 127.236 3.226 -4.986 1.00 . C C . 82 HYP CG 1 1
13 14878 3 3 18 HYP HA H 127.255 0.516 -3.790 1.00 . C C . 82 HYP HA 1 1
13 14879 3 3 18 HYP HB2 H 128.988 2.966 -3.785 1.00 . C C . 82 HYP HB2 1 1
13 14880 3 3 18 HYP HB3 H 128.820 1.716 -5.044 1.00 . C C . 82 HYP HB3 1 1
13 14881 3 3 18 HYP HD1 H 127.351 2.654 -6.855 1.00 . C C . 82 HYP HD1 1 1
13 14882 3 3 18 HYP HD22 H 126.367 4.270 -3.306 1.00 . C C . 82 HYP HD22 1 1
13 14883 3 3 18 HYP HD23 H 125.183 3.472 -4.384 1.00 . C C . 82 HYP HD23 1 1
13 14884 3 3 18 HYP HG H 127.661 4.198 -5.245 1.00 . C C . 82 HYP HG 1 1
13 14885 3 3 18 HYP N N 126.242 2.189 -3.067 1.00 . C C . 82 HYP N 1 1
13 14886 3 3 18 HYP O O 128.410 2.089 -1.179 1.00 . C C . 82 HYP O 1 1
13 14887 3 3 18 HYP OD1 O 126.696 2.610 -6.144 1.00 . C C . 82 HYP OD1 1 1
13 14888 3 3 19 GLY C C 131.338 0.720 -1.330 1.00 . C C . 83 GLY C 1 1
13 14889 3 3 19 GLY CA C 130.093 -0.136 -1.036 1.00 . C C . 83 GLY CA 1 1
13 14890 3 3 19 GLY H H 128.903 -0.587 -2.760 1.00 . C C . 83 GLY H 1 1
13 14891 3 3 19 GLY HA2 H 129.715 0.096 -0.040 1.00 . C C . 83 GLY HA2 1 1
13 14892 3 3 19 GLY HA3 H 130.382 -1.182 -1.049 1.00 . C C . 83 GLY HA3 1 1
13 14893 3 3 19 GLY N N 129.023 0.088 -2.010 1.00 . C C . 83 GLY N 1 1
13 14894 3 3 19 GLY O O 131.552 1.115 -2.483 1.00 . C C . 83 GLY O 1 1
13 14895 3 3 20 PRO C C 134.479 1.220 -1.256 1.00 . C C . 84 PRO C 1 1
13 14896 3 3 20 PRO CA C 133.330 1.902 -0.481 1.00 . C C . 84 PRO CA 1 1
13 14897 3 3 20 PRO CB C 133.756 2.266 0.946 1.00 . C C . 84 PRO CB 1 1
13 14898 3 3 20 PRO CD C 132.015 0.633 1.077 1.00 . C C . 84 PRO CD 1 1
13 14899 3 3 20 PRO CG C 133.308 1.061 1.771 1.00 . C C . 84 PRO CG 1 1
13 14900 3 3 20 PRO HA H 133.016 2.807 -0.996 1.00 . C C . 84 PRO HA 1 1
13 14901 3 3 20 PRO HB2 H 134.831 2.437 1.031 1.00 . C C . 84 PRO HB2 1 1
13 14902 3 3 20 PRO HB3 H 133.208 3.151 1.272 1.00 . C C . 84 PRO HB3 1 1
13 14903 3 3 20 PRO HD2 H 131.864 -0.442 1.179 1.00 . C C . 84 PRO HD2 1 1
13 14904 3 3 20 PRO HD3 H 131.172 1.172 1.513 1.00 . C C . 84 PRO HD3 1 1
13 14905 3 3 20 PRO HG2 H 134.049 0.265 1.691 1.00 . C C . 84 PRO HG2 1 1
13 14906 3 3 20 PRO HG3 H 133.137 1.324 2.816 1.00 . C C . 84 PRO HG3 1 1
13 14907 3 3 20 PRO N N 132.169 1.027 -0.316 1.00 . C C . 84 PRO N 1 1
13 14908 3 3 20 PRO O O 134.589 -0.012 -1.225 1.00 . C C . 84 PRO O 1 1
13 14909 3 3 21 HYP C C 137.459 0.697 -1.394 1.00 . C C . 85 HYP C 1 1
13 14910 3 3 21 HYP CA C 136.637 1.461 -2.443 1.00 . C C . 85 HYP CA 1 1
13 14911 3 3 21 HYP CB C 137.424 2.677 -2.950 1.00 . C C . 85 HYP CB 1 1
13 14912 3 3 21 HYP CD C 135.292 3.424 -2.131 1.00 . C C . 85 HYP CD 1 1
13 14913 3 3 21 HYP CG C 136.370 3.766 -3.164 1.00 . C C . 85 HYP CG 1 1
13 14914 3 3 21 HYP HA H 136.413 0.802 -3.280 1.00 . C C . 85 HYP HA 1 1
13 14915 3 3 21 HYP HB2 H 138.121 3.015 -2.180 1.00 . C C . 85 HYP HB2 1 1
13 14916 3 3 21 HYP HB3 H 137.974 2.445 -3.863 1.00 . C C . 85 HYP HB3 1 1
13 14917 3 3 21 HYP HD1 H 136.494 4.059 -5.098 1.00 . C C . 85 HYP HD1 1 1
13 14918 3 3 21 HYP HD22 H 135.497 3.955 -1.200 1.00 . C C . 85 HYP HD22 1 1
13 14919 3 3 21 HYP HD23 H 134.316 3.715 -2.521 1.00 . C C . 85 HYP HD23 1 1
13 14920 3 3 21 HYP HG H 136.789 4.756 -2.972 1.00 . C C . 85 HYP HG 1 1
13 14921 3 3 21 HYP N N 135.378 1.985 -1.907 1.00 . C C . 85 HYP N 1 1
13 14922 3 3 21 HYP O O 137.454 1.045 -0.207 1.00 . C C . 85 HYP O 1 1
13 14923 3 3 21 HYP OD1 O 135.835 3.715 -4.478 1.00 . C C . 85 HYP OD1 1 1
13 14924 3 3 22 GLY C C 140.408 -0.113 -0.613 1.00 . C C . 86 GLY C 1 1
13 14925 3 3 22 GLY CA C 139.196 -0.991 -0.977 1.00 . C C . 86 GLY CA 1 1
13 14926 3 3 22 GLY H H 138.175 -0.560 -2.816 1.00 . C C . 86 GLY H 1 1
13 14927 3 3 22 GLY HA2 H 138.697 -1.304 -0.059 1.00 . C C . 86 GLY HA2 1 1
13 14928 3 3 22 GLY HA3 H 139.557 -1.883 -1.478 1.00 . C C . 86 GLY HA3 1 1
13 14929 3 3 22 GLY N N 138.220 -0.308 -1.833 1.00 . C C . 86 GLY N 1 1
13 14930 3 3 22 GLY O O 140.656 0.906 -1.270 1.00 . C C . 86 GLY O 1 1
13 14931 3 3 23 PRO C C 143.528 0.234 -0.057 1.00 . C C . 87 PRO C 1 1
13 14932 3 3 23 PRO CA C 142.317 0.307 0.899 1.00 . C C . 87 PRO CA 1 1
13 14933 3 3 23 PRO CB C 142.660 -0.275 2.276 1.00 . C C . 87 PRO CB 1 1
13 14934 3 3 23 PRO CD C 140.975 -1.646 1.280 1.00 . C C . 87 PRO CD 1 1
13 14935 3 3 23 PRO CG C 142.218 -1.732 2.165 1.00 . C C . 87 PRO CG 1 1
13 14936 3 3 23 PRO HA H 142.000 1.341 1.021 1.00 . C C . 87 PRO HA 1 1
13 14937 3 3 23 PRO HB2 H 143.723 -0.194 2.513 1.00 . C C . 87 PRO HB2 1 1
13 14938 3 3 23 PRO HB3 H 142.065 0.227 3.041 1.00 . C C . 87 PRO HB3 1 1
13 14939 3 3 23 PRO HD2 H 140.859 -2.560 0.696 1.00 . C C . 87 PRO HD2 1 1
13 14940 3 3 23 PRO HD3 H 140.094 -1.487 1.905 1.00 . C C . 87 PRO HD3 1 1
13 14941 3 3 23 PRO HG2 H 142.992 -2.309 1.659 1.00 . C C . 87 PRO HG2 1 1
13 14942 3 3 23 PRO HG3 H 141.992 -2.163 3.141 1.00 . C C . 87 PRO HG3 1 1
13 14943 3 3 23 PRO N N 141.178 -0.483 0.428 1.00 . C C . 87 PRO N 1 1
13 14944 3 3 23 PRO O O 143.662 -0.741 -0.809 1.00 . C C . 87 PRO O 1 1
13 14945 3 3 24 HYP C C 146.494 -0.190 -0.264 1.00 . C C . 88 HYP C 1 1
13 14946 3 3 24 HYP CA C 145.765 1.107 -0.643 1.00 . C C . 88 HYP CA 1 1
13 14947 3 3 24 HYP CB C 146.567 2.331 -0.185 1.00 . C C . 88 HYP CB 1 1
13 14948 3 3 24 HYP CD C 144.357 2.463 0.746 1.00 . C C . 88 HYP CD 1 1
13 14949 3 3 24 HYP CG C 145.513 3.346 0.264 1.00 . C C . 88 HYP CG 1 1
13 14950 3 3 24 HYP HA H 145.632 1.149 -1.722 1.00 . C C . 88 HYP HA 1 1
13 14951 3 3 24 HYP HB2 H 147.186 2.070 0.676 1.00 . C C . 88 HYP HB2 1 1
13 14952 3 3 24 HYP HB3 H 147.199 2.720 -0.985 1.00 . C C . 88 HYP HB3 1 1
13 14953 3 3 24 HYP HD1 H 144.528 4.868 -0.483 1.00 . C C . 88 HYP HD1 1 1
13 14954 3 3 24 HYP HD22 H 144.472 2.261 1.812 1.00 . C C . 88 HYP HD22 1 1
13 14955 3 3 24 HYP HD23 H 143.407 2.969 0.563 1.00 . C C . 88 HYP HD23 1 1
13 14956 3 3 24 HYP HG H 145.896 3.965 1.078 1.00 . C C . 88 HYP HG 1 1
13 14957 3 3 24 HYP N N 144.453 1.216 -0.005 1.00 . C C . 88 HYP N 1 1
13 14958 3 3 24 HYP O O 146.403 -0.655 0.879 1.00 . C C . 88 HYP O 1 1
13 14959 3 3 24 HYP OD1 O 145.108 4.170 -0.818 1.00 . C C . 88 HYP OD1 1 1
13 14960 3 3 25 GLY C C 149.194 -1.716 0.079 1.00 . C C . 89 GLY C 1 1
13 14961 3 3 25 GLY CA C 148.069 -1.949 -0.947 1.00 . C C . 89 GLY CA 1 1
13 14962 3 3 25 GLY H H 147.256 -0.356 -2.135 1.00 . C C . 89 GLY H 1 1
13 14963 3 3 25 GLY HA2 H 147.417 -2.739 -0.575 1.00 . C C . 89 GLY HA2 1 1
13 14964 3 3 25 GLY HA3 H 148.516 -2.292 -1.876 1.00 . C C . 89 GLY HA3 1 1
13 14965 3 3 25 GLY N N 147.250 -0.762 -1.205 1.00 . C C . 89 GLY N 1 1
13 14966 3 3 25 GLY O O 149.573 -0.567 0.339 1.00 . C C . 89 GLY O 1 1
13 14967 3 3 26 PRO C C 152.121 -2.190 1.193 1.00 . C C . 90 PRO C 1 1
13 14968 3 3 26 PRO CA C 150.759 -2.690 1.725 1.00 . C C . 90 PRO CA 1 1
13 14969 3 3 26 PRO CB C 150.861 -4.103 2.315 1.00 . C C . 90 PRO CB 1 1
13 14970 3 3 26 PRO CD C 149.408 -4.185 0.418 1.00 . C C . 90 PRO CD 1 1
13 14971 3 3 26 PRO CG C 150.472 -5.004 1.146 1.00 . C C . 90 PRO CG 1 1
13 14972 3 3 26 PRO HA H 150.397 -2.016 2.499 1.00 . C C . 90 PRO HA 1 1
13 14973 3 3 26 PRO HB2 H 151.862 -4.333 2.684 1.00 . C C . 90 PRO HB2 1 1
13 14974 3 3 26 PRO HB3 H 150.130 -4.215 3.117 1.00 . C C . 90 PRO HB3 1 1
13 14975 3 3 26 PRO HD2 H 149.416 -4.416 -0.648 1.00 . C C . 90 PRO HD2 1 1
13 14976 3 3 26 PRO HD3 H 148.426 -4.402 0.843 1.00 . C C . 90 PRO HD3 1 1
13 14977 3 3 26 PRO HG2 H 151.337 -5.141 0.497 1.00 . C C . 90 PRO HG2 1 1
13 14978 3 3 26 PRO HG3 H 150.084 -5.966 1.484 1.00 . C C . 90 PRO HG3 1 1
13 14979 3 3 26 PRO N N 149.747 -2.792 0.671 1.00 . C C . 90 PRO N 1 1
13 14980 3 3 26 PRO O O 152.389 -2.298 -0.010 1.00 . C C . 90 PRO O 1 1
13 14981 3 3 27 HYP C C 155.130 -2.650 1.099 1.00 . C C . 91 HYP C 1 1
13 14982 3 3 27 HYP CA C 154.419 -1.438 1.726 1.00 . C C . 91 HYP CA 1 1
13 14983 3 3 27 HYP CB C 155.104 -1.008 3.029 1.00 . C C . 91 HYP CB 1 1
13 14984 3 3 27 HYP CD C 152.764 -1.349 3.463 1.00 . C C . 91 HYP CD 1 1
13 14985 3 3 27 HYP CG C 153.963 -0.512 3.920 1.00 . C C . 91 HYP CG 1 1
13 14986 3 3 27 HYP HA H 154.462 -0.609 1.026 1.00 . C C . 91 HYP HA 1 1
13 14987 3 3 27 HYP HB2 H 155.566 -1.872 3.507 1.00 . C C . 91 HYP HB2 1 1
13 14988 3 3 27 HYP HB3 H 155.855 -0.236 2.855 1.00 . C C . 91 HYP HB3 1 1
13 14989 3 3 27 HYP HD1 H 153.063 1.186 4.326 1.00 . C C . 91 HYP HD1 1 1
13 14990 3 3 27 HYP HD22 H 152.700 -2.267 4.049 1.00 . C C . 91 HYP HD22 1 1
13 14991 3 3 27 HYP HD23 H 151.849 -0.770 3.586 1.00 . C C . 91 HYP HD23 1 1
13 14992 3 3 27 HYP HG H 154.185 -0.687 4.974 1.00 . C C . 91 HYP HG 1 1
13 14993 3 3 27 HYP N N 153.014 -1.677 2.064 1.00 . C C . 91 HYP N 1 1
13 14994 3 3 27 HYP O O 154.764 -3.807 1.338 1.00 . C C . 91 HYP O 1 1
13 14995 3 3 27 HYP OD1 O 153.725 0.870 3.694 1.00 . C C . 91 HYP OD1 1 1
13 14996 3 3 28 GLY C C 158.071 -4.002 0.708 1.00 . C C . 92 GLY C 1 1
13 14997 3 3 28 GLY CA C 157.041 -3.412 -0.276 1.00 . C C . 92 GLY CA 1 1
13 14998 3 3 28 GLY H H 156.448 -1.409 0.195 1.00 . C C . 92 GLY H 1 1
13 14999 3 3 28 GLY HA2 H 156.423 -4.228 -0.654 1.00 . C C . 92 GLY HA2 1 1
13 15000 3 3 28 GLY HA3 H 157.568 -2.989 -1.128 1.00 . C C . 92 GLY HA3 1 1
13 15001 3 3 28 GLY N N 156.181 -2.378 0.316 1.00 . C C . 92 GLY N 1 1
13 15002 3 3 28 GLY O O 157.958 -3.794 1.920 1.00 . C C . 92 GLY O 1 1
13 15003 3 3 29 PRO C C 160.846 -4.564 2.097 1.00 . C C . 93 PRO C 1 1
13 15004 3 3 29 PRO CA C 160.115 -5.400 1.015 1.00 . C C . 93 PRO CA 1 1
13 15005 3 3 29 PRO CB C 161.100 -6.009 0.010 1.00 . C C . 93 PRO CB 1 1
13 15006 3 3 29 PRO CD C 159.244 -5.098 -1.199 1.00 . C C . 93 PRO CD 1 1
13 15007 3 3 29 PRO CG C 160.234 -6.261 -1.222 1.00 . C C . 93 PRO CG 1 1
13 15008 3 3 29 PRO HA H 159.623 -6.227 1.528 1.00 . C C . 93 PRO HA 1 1
13 15009 3 3 29 PRO HB2 H 161.886 -5.296 -0.240 1.00 . C C . 93 PRO HB2 1 1
13 15010 3 3 29 PRO HB3 H 161.538 -6.934 0.387 1.00 . C C . 93 PRO HB3 1 1
13 15011 3 3 29 PRO HD2 H 159.659 -4.250 -1.746 1.00 . C C . 93 PRO HD2 1 1
13 15012 3 3 29 PRO HD3 H 158.299 -5.410 -1.647 1.00 . C C . 93 PRO HD3 1 1
13 15013 3 3 29 PRO HG2 H 160.823 -6.273 -2.139 1.00 . C C . 93 PRO HG2 1 1
13 15014 3 3 29 PRO HG3 H 159.693 -7.201 -1.101 1.00 . C C . 93 PRO HG3 1 1
13 15015 3 3 29 PRO N N 159.082 -4.740 0.205 1.00 . C C . 93 PRO N 1 1
13 15016 3 3 29 PRO O O 161.135 -5.139 3.154 1.00 . C C . 93 PRO O 1 1
13 15017 3 3 30 HYP C C 160.993 -2.362 4.282 1.00 . C C . 94 HYP C 1 1
13 15018 3 3 30 HYP CA C 161.777 -2.426 2.956 1.00 . C C . 94 HYP CA 1 1
13 15019 3 3 30 HYP CB C 161.910 -1.026 2.343 1.00 . C C . 94 HYP CB 1 1
13 15020 3 3 30 HYP CD C 161.109 -2.508 0.656 1.00 . C C . 94 HYP CD 1 1
13 15021 3 3 30 HYP CG C 162.025 -1.293 0.842 1.00 . C C . 94 HYP CG 1 1
13 15022 3 3 30 HYP HA H 162.776 -2.815 3.160 1.00 . C C . 94 HYP HA 1 1
13 15023 3 3 30 HYP HB2 H 161.001 -0.450 2.530 1.00 . C C . 94 HYP HB2 1 1
13 15024 3 3 30 HYP HB3 H 162.777 -0.491 2.735 1.00 . C C . 94 HYP HB3 1 1
13 15025 3 3 30 HYP HD1 H 163.660 -2.378 0.946 1.00 . C C . 94 HYP HD1 1 1
13 15026 3 3 30 HYP HD22 H 160.090 -2.158 0.491 1.00 . C C . 94 HYP HD22 1 1
13 15027 3 3 30 HYP HD23 H 161.438 -3.100 -0.198 1.00 . C C . 94 HYP HD23 1 1
13 15028 3 3 30 HYP HG H 161.662 -0.439 0.268 1.00 . C C . 94 HYP HG 1 1
13 15029 3 3 30 HYP N N 161.171 -3.262 1.907 1.00 . C C . 94 HYP N 1 1
13 15030 3 3 30 HYP O O 159.760 -2.434 4.308 1.00 . C C . 94 HYP O 1 1
13 15031 3 3 30 HYP OD1 O 163.365 -1.589 0.471 1.00 . C C . 94 HYP OD1 1 1
13 15032 3 3 31 GLY C C 162.193 -1.818 7.838 1.00 . C C . 95 GLY C 1 1
13 15033 3 3 31 GLY CA C 161.140 -2.034 6.741 1.00 . C C . 95 GLY CA 1 1
13 15034 3 3 31 GLY H H 162.717 -2.091 5.310 1.00 . C C . 95 GLY H 1 1
13 15035 3 3 31 GLY HA2 H 160.448 -1.191 6.763 1.00 . C C . 95 GLY HA2 1 1
13 15036 3 3 31 GLY HA3 H 160.578 -2.937 6.981 1.00 . C C . 95 GLY HA3 1 1
13 15037 3 3 31 GLY N N 161.711 -2.160 5.392 1.00 . C C . 95 GLY N 1 1
13 15038 3 3 31 GLY O O 163.397 -1.753 7.577 1.00 . C C . 95 GLY O 1 1
13 15039 3 3 32 NH2 HN1 H 160.770 -1.758 9.283 1.00 . C C . 96 NH2 HN1 1 1
13 15040 3 3 32 NH2 HN2 H 162.424 -1.560 9.829 1.00 . C C . 96 NH2 HN2 1 1
13 15041 3 3 32 NH2 N N 161.758 -1.703 9.086 1.00 . C C . 96 NH2 N 1 1
14 15042 1 1 1 ACE C C 73.496 8.470 4.841 1.00 . A A . 1 ACE C 1 1
14 15043 1 1 1 ACE CH3 C 73.629 9.766 5.623 1.00 . A A . 1 ACE CH3 1 1
14 15044 1 1 1 ACE H1 H 74.243 10.471 5.065 1.00 . A A . 1 ACE H1 1 1
14 15045 1 1 1 ACE H2 H 72.639 10.191 5.785 1.00 . A A . 1 ACE H2 1 1
14 15046 1 1 1 ACE H3 H 74.100 9.567 6.585 1.00 . A A . 1 ACE H3 1 1
14 15047 1 1 1 ACE O O 73.831 7.416 5.385 1.00 . A A . 1 ACE O 1 1
14 15048 1 1 2 PRO C C 74.125 6.756 2.131 1.00 . A A . 2 PRO C 1 1
14 15049 1 1 2 PRO CA C 72.826 7.337 2.730 1.00 . A A . 2 PRO CA 1 1
14 15050 1 1 2 PRO CB C 71.882 7.821 1.623 1.00 . A A . 2 PRO CB 1 1
14 15051 1 1 2 PRO CD C 72.585 9.721 2.882 1.00 . A A . 2 PRO CD 1 1
14 15052 1 1 2 PRO CG C 72.275 9.286 1.451 1.00 . A A . 2 PRO CG 1 1
14 15053 1 1 2 PRO HA H 72.334 6.550 3.302 1.00 . A A . 2 PRO HA 1 1
14 15054 1 1 2 PRO HB2 H 71.996 7.259 0.695 1.00 . A A . 2 PRO HB2 1 1
14 15055 1 1 2 PRO HB3 H 70.850 7.761 1.974 1.00 . A A . 2 PRO HB3 1 1
14 15056 1 1 2 PRO HD2 H 73.357 10.492 2.880 1.00 . A A . 2 PRO HD2 1 1
14 15057 1 1 2 PRO HD3 H 71.677 10.097 3.355 1.00 . A A . 2 PRO HD3 1 1
14 15058 1 1 2 PRO HG2 H 73.178 9.356 0.841 1.00 . A A . 2 PRO HG2 1 1
14 15059 1 1 2 PRO HG3 H 71.469 9.875 1.014 1.00 . A A . 2 PRO HG3 1 1
14 15060 1 1 2 PRO N N 73.030 8.518 3.578 1.00 . A A . 2 PRO N 1 1
14 15061 1 1 2 PRO O O 74.086 5.707 1.480 1.00 . A A . 2 PRO O 1 1
14 15062 1 1 3 LYS C C 77.065 5.674 2.285 1.00 . A A . 3 LYS C 1 1
14 15063 1 1 3 LYS CA C 76.588 7.046 1.777 1.00 . A A . 3 LYS CA 1 1
14 15064 1 1 3 LYS CB C 77.624 8.137 2.116 1.00 . A A . 3 LYS CB 1 1
14 15065 1 1 3 LYS CD C 78.420 10.521 1.601 1.00 . A A . 3 LYS CD 1 1
14 15066 1 1 3 LYS CE C 78.368 11.105 3.021 1.00 . A A . 3 LYS CE 1 1
14 15067 1 1 3 LYS CG C 77.342 9.452 1.366 1.00 . A A . 3 LYS CG 1 1
14 15068 1 1 3 LYS H H 75.217 8.277 2.866 1.00 . A A . 3 LYS H 1 1
14 15069 1 1 3 LYS HA H 76.505 6.973 0.690 1.00 . A A . 3 LYS HA 1 1
14 15070 1 1 3 LYS HB2 H 77.625 8.313 3.193 1.00 . A A . 3 LYS HB2 1 1
14 15071 1 1 3 LYS HB3 H 78.616 7.784 1.828 1.00 . A A . 3 LYS HB3 1 1
14 15072 1 1 3 LYS HD2 H 79.405 10.088 1.413 1.00 . A A . 3 LYS HD2 1 1
14 15073 1 1 3 LYS HD3 H 78.260 11.328 0.883 1.00 . A A . 3 LYS HD3 1 1
14 15074 1 1 3 LYS HE2 H 77.370 11.523 3.190 1.00 . A A . 3 LYS HE2 1 1
14 15075 1 1 3 LYS HE3 H 78.523 10.300 3.747 1.00 . A A . 3 LYS HE3 1 1
14 15076 1 1 3 LYS HG2 H 77.305 9.237 0.297 1.00 . A A . 3 LYS HG2 1 1
14 15077 1 1 3 LYS HG3 H 76.373 9.853 1.665 1.00 . A A . 3 LYS HG3 1 1
14 15078 1 1 3 LYS HZ1 H 79.275 12.920 2.551 1.00 . A A . 3 LYS HZ1 1 1
14 15079 1 1 3 LYS HZ2 H 79.339 12.563 4.142 1.00 . A A . 3 LYS HZ2 1 1
14 15080 1 1 3 LYS HZ3 H 80.331 11.797 3.097 1.00 . A A . 3 LYS HZ3 1 1
14 15081 1 1 3 LYS N N 75.270 7.434 2.313 1.00 . A A . 3 LYS N 1 1
14 15082 1 1 3 LYS NZ N 79.396 12.164 3.213 1.00 . A A . 3 LYS NZ 1 1
14 15083 1 1 3 LYS O O 76.733 5.253 3.397 1.00 . A A . 3 LYS O 1 1
14 15084 1 1 4 GLY C C 80.012 3.808 2.115 1.00 . A A . 4 GLY C 1 1
14 15085 1 1 4 GLY CA C 78.512 3.709 1.770 1.00 . A A . 4 GLY CA 1 1
14 15086 1 1 4 GLY H H 78.143 5.439 0.599 1.00 . A A . 4 GLY H 1 1
14 15087 1 1 4 GLY HA2 H 78.003 3.221 2.601 1.00 . A A . 4 GLY HA2 1 1
14 15088 1 1 4 GLY HA3 H 78.394 3.068 0.898 1.00 . A A . 4 GLY HA3 1 1
14 15089 1 1 4 GLY N N 77.893 5.009 1.477 1.00 . A A . 4 GLY N 1 1
14 15090 1 1 4 GLY O O 80.519 4.907 2.377 1.00 . A A . 4 GLY O 1 1
14 15091 1 1 5 PRO C C 83.171 3.179 1.859 1.00 . A A . 5 PRO C 1 1
14 15092 1 1 5 PRO CA C 82.072 2.585 2.757 1.00 . A A . 5 PRO CA 1 1
14 15093 1 1 5 PRO CB C 82.302 1.083 2.984 1.00 . A A . 5 PRO CB 1 1
14 15094 1 1 5 PRO CD C 80.244 1.345 1.805 1.00 . A A . 5 PRO CD 1 1
14 15095 1 1 5 PRO CG C 81.453 0.418 1.901 1.00 . A A . 5 PRO CG 1 1
14 15096 1 1 5 PRO HA H 82.087 3.092 3.725 1.00 . A A . 5 PRO HA 1 1
14 15097 1 1 5 PRO HB2 H 83.354 0.806 2.899 1.00 . A A . 5 PRO HB2 1 1
14 15098 1 1 5 PRO HB3 H 81.917 0.801 3.966 1.00 . A A . 5 PRO HB3 1 1
14 15099 1 1 5 PRO HD2 H 79.849 1.339 0.788 1.00 . A A . 5 PRO HD2 1 1
14 15100 1 1 5 PRO HD3 H 79.476 1.022 2.510 1.00 . A A . 5 PRO HD3 1 1
14 15101 1 1 5 PRO HG2 H 81.993 0.420 0.953 1.00 . A A . 5 PRO HG2 1 1
14 15102 1 1 5 PRO HG3 H 81.164 -0.597 2.175 1.00 . A A . 5 PRO HG3 1 1
14 15103 1 1 5 PRO N N 80.726 2.668 2.182 1.00 . A A . 5 PRO N 1 1
14 15104 1 1 5 PRO O O 83.193 2.958 0.643 1.00 . A A . 5 PRO O 1 1
14 15105 1 1 6 LYS C C 86.265 2.644 2.071 1.00 . A A . 6 LYS C 1 1
14 15106 1 1 6 LYS CA C 85.514 3.974 1.938 1.00 . A A . 6 LYS CA 1 1
14 15107 1 1 6 LYS CB C 86.259 5.129 2.634 1.00 . A A . 6 LYS CB 1 1
14 15108 1 1 6 LYS CD C 88.389 6.564 2.654 1.00 . A A . 6 LYS CD 1 1
14 15109 1 1 6 LYS CE C 89.809 6.607 2.080 1.00 . A A . 6 LYS CE 1 1
14 15110 1 1 6 LYS CG C 87.641 5.395 2.001 1.00 . A A . 6 LYS CG 1 1
14 15111 1 1 6 LYS H H 84.038 4.036 3.465 1.00 . A A . 6 LYS H 1 1
14 15112 1 1 6 LYS HA H 85.440 4.205 0.871 1.00 . A A . 6 LYS HA 1 1
14 15113 1 1 6 LYS HB2 H 85.663 6.042 2.556 1.00 . A A . 6 LYS HB2 1 1
14 15114 1 1 6 LYS HB3 H 86.393 4.890 3.689 1.00 . A A . 6 LYS HB3 1 1
14 15115 1 1 6 LYS HD2 H 87.862 7.494 2.442 1.00 . A A . 6 LYS HD2 1 1
14 15116 1 1 6 LYS HD3 H 88.430 6.405 3.729 1.00 . A A . 6 LYS HD3 1 1
14 15117 1 1 6 LYS HE2 H 90.293 5.648 2.289 1.00 . A A . 6 LYS HE2 1 1
14 15118 1 1 6 LYS HE3 H 89.755 6.722 0.992 1.00 . A A . 6 LYS HE3 1 1
14 15119 1 1 6 LYS HG2 H 88.253 4.496 2.102 1.00 . A A . 6 LYS HG2 1 1
14 15120 1 1 6 LYS HG3 H 87.533 5.603 0.940 1.00 . A A . 6 LYS HG3 1 1
14 15121 1 1 6 LYS HZ1 H 90.595 7.686 3.679 1.00 . A A . 6 LYS HZ1 1 1
14 15122 1 1 6 LYS HZ2 H 91.597 7.598 2.394 1.00 . A A . 6 LYS HZ2 1 1
14 15123 1 1 6 LYS HZ3 H 90.300 8.615 2.359 1.00 . A A . 6 LYS HZ3 1 1
14 15124 1 1 6 LYS N N 84.151 3.849 2.479 1.00 . A A . 6 LYS N 1 1
14 15125 1 1 6 LYS NZ N 90.617 7.705 2.668 1.00 . A A . 6 LYS NZ 1 1
14 15126 1 1 6 LYS O O 86.158 1.985 3.107 1.00 . A A . 6 LYS O 1 1
14 15127 1 1 7 GLY C C 89.052 1.105 2.083 1.00 . A A . 7 GLY C 1 1
14 15128 1 1 7 GLY CA C 87.865 1.038 1.097 1.00 . A A . 7 GLY CA 1 1
14 15129 1 1 7 GLY H H 87.035 2.817 0.215 1.00 . A A . 7 GLY H 1 1
14 15130 1 1 7 GLY HA2 H 87.223 0.199 1.367 1.00 . A A . 7 GLY HA2 1 1
14 15131 1 1 7 GLY HA3 H 88.265 0.843 0.104 1.00 . A A . 7 GLY HA3 1 1
14 15132 1 1 7 GLY N N 87.037 2.255 1.058 1.00 . A A . 7 GLY N 1 1
14 15133 1 1 7 GLY O O 89.505 2.201 2.427 1.00 . A A . 7 GLY O 1 1
14 15134 1 1 8 PRO C C 92.065 0.268 2.809 1.00 . A A . 8 PRO C 1 1
14 15135 1 1 8 PRO CA C 90.721 -0.100 3.464 1.00 . A A . 8 PRO CA 1 1
14 15136 1 1 8 PRO CB C 90.736 -1.538 3.996 1.00 . A A . 8 PRO CB 1 1
14 15137 1 1 8 PRO CD C 89.059 -1.385 2.309 1.00 . A A . 8 PRO CD 1 1
14 15138 1 1 8 PRO CG C 90.118 -2.341 2.856 1.00 . A A . 8 PRO CG 1 1
14 15139 1 1 8 PRO HA H 90.541 0.580 4.297 1.00 . A A . 8 PRO HA 1 1
14 15140 1 1 8 PRO HB2 H 91.742 -1.886 4.236 1.00 . A A . 8 PRO HB2 1 1
14 15141 1 1 8 PRO HB3 H 90.094 -1.606 4.875 1.00 . A A . 8 PRO HB3 1 1
14 15142 1 1 8 PRO HD2 H 88.862 -1.583 1.255 1.00 . A A . 8 PRO HD2 1 1
14 15143 1 1 8 PRO HD3 H 88.135 -1.506 2.879 1.00 . A A . 8 PRO HD3 1 1
14 15144 1 1 8 PRO HG2 H 90.874 -2.530 2.093 1.00 . A A . 8 PRO HG2 1 1
14 15145 1 1 8 PRO HG3 H 89.678 -3.276 3.206 1.00 . A A . 8 PRO HG3 1 1
14 15146 1 1 8 PRO N N 89.587 -0.046 2.536 1.00 . A A . 8 PRO N 1 1
14 15147 1 1 8 PRO O O 92.290 0.046 1.614 1.00 . A A . 8 PRO O 1 1
14 15148 1 1 9 LYS C C 95.190 -0.172 2.970 1.00 . A A . 9 LYS C 1 1
14 15149 1 1 9 LYS CA C 94.380 1.107 3.255 1.00 . A A . 9 LYS CA 1 1
14 15150 1 1 9 LYS CB C 95.001 1.948 4.392 1.00 . A A . 9 LYS CB 1 1
14 15151 1 1 9 LYS CD C 96.912 3.410 5.170 1.00 . A A . 9 LYS CD 1 1
14 15152 1 1 9 LYS CE C 98.406 3.742 5.040 1.00 . A A . 9 LYS CE 1 1
14 15153 1 1 9 LYS CG C 96.446 2.392 4.117 1.00 . A A . 9 LYS CG 1 1
14 15154 1 1 9 LYS H H 92.721 0.941 4.591 1.00 . A A . 9 LYS H 1 1
14 15155 1 1 9 LYS HA H 94.365 1.692 2.335 1.00 . A A . 9 LYS HA 1 1
14 15156 1 1 9 LYS HB2 H 94.387 2.838 4.557 1.00 . A A . 9 LYS HB2 1 1
14 15157 1 1 9 LYS HB3 H 94.988 1.364 5.314 1.00 . A A . 9 LYS HB3 1 1
14 15158 1 1 9 LYS HD2 H 96.342 4.331 5.033 1.00 . A A . 9 LYS HD2 1 1
14 15159 1 1 9 LYS HD3 H 96.707 3.033 6.175 1.00 . A A . 9 LYS HD3 1 1
14 15160 1 1 9 LYS HE2 H 98.649 3.893 3.983 1.00 . A A . 9 LYS HE2 1 1
14 15161 1 1 9 LYS HE3 H 98.594 4.687 5.560 1.00 . A A . 9 LYS HE3 1 1
14 15162 1 1 9 LYS HG2 H 97.096 1.518 4.143 1.00 . A A . 9 LYS HG2 1 1
14 15163 1 1 9 LYS HG3 H 96.506 2.851 3.130 1.00 . A A . 9 LYS HG3 1 1
14 15164 1 1 9 LYS HZ1 H 99.141 1.788 5.178 1.00 . A A . 9 LYS HZ1 1 1
14 15165 1 1 9 LYS HZ2 H 100.260 2.935 5.550 1.00 . A A . 9 LYS HZ2 1 1
14 15166 1 1 9 LYS HZ3 H 99.084 2.567 6.619 1.00 . A A . 9 LYS HZ3 1 1
14 15167 1 1 9 LYS N N 92.986 0.801 3.625 1.00 . A A . 9 LYS N 1 1
14 15168 1 1 9 LYS NZ N 99.271 2.683 5.631 1.00 . A A . 9 LYS NZ 1 1
14 15169 1 1 9 LYS O O 95.029 -1.182 3.662 1.00 . A A . 9 LYS O 1 1
14 15170 1 1 10 GLY C C 98.126 -1.541 2.462 1.00 . A A . 10 GLY C 1 1
14 15171 1 1 10 GLY CA C 96.910 -1.260 1.552 1.00 . A A . 10 GLY CA 1 1
14 15172 1 1 10 GLY H H 96.136 0.742 1.438 1.00 . A A . 10 GLY H 1 1
14 15173 1 1 10 GLY HA2 H 96.284 -2.152 1.519 1.00 . A A . 10 GLY HA2 1 1
14 15174 1 1 10 GLY HA3 H 97.277 -1.083 0.542 1.00 . A A . 10 GLY HA3 1 1
14 15175 1 1 10 GLY N N 96.073 -0.122 1.967 1.00 . A A . 10 GLY N 1 1
14 15176 1 1 10 GLY O O 98.507 -0.687 3.271 1.00 . A A . 10 GLY O 1 1
14 15177 1 1 11 PRO C C 101.226 -2.486 2.763 1.00 . A A . 11 PRO C 1 1
14 15178 1 1 11 PRO CA C 99.896 -3.147 3.165 1.00 . A A . 11 PRO CA 1 1
14 15179 1 1 11 PRO CB C 99.977 -4.668 2.982 1.00 . A A . 11 PRO CB 1 1
14 15180 1 1 11 PRO CD C 98.333 -3.828 1.479 1.00 . A A . 11 PRO CD 1 1
14 15181 1 1 11 PRO CG C 99.438 -4.878 1.568 1.00 . A A . 11 PRO CG 1 1
14 15182 1 1 11 PRO HA H 99.694 -2.926 4.214 1.00 . A A . 11 PRO HA 1 1
14 15183 1 1 11 PRO HB2 H 100.993 -5.051 3.088 1.00 . A A . 11 PRO HB2 1 1
14 15184 1 1 11 PRO HB3 H 99.315 -5.157 3.699 1.00 . A A . 11 PRO HB3 1 1
14 15185 1 1 11 PRO HD2 H 98.192 -3.508 0.446 1.00 . A A . 11 PRO HD2 1 1
14 15186 1 1 11 PRO HD3 H 97.404 -4.250 1.867 1.00 . A A . 11 PRO HD3 1 1
14 15187 1 1 11 PRO HG2 H 100.219 -4.656 0.839 1.00 . A A . 11 PRO HG2 1 1
14 15188 1 1 11 PRO HG3 H 99.052 -5.888 1.425 1.00 . A A . 11 PRO HG3 1 1
14 15189 1 1 11 PRO N N 98.757 -2.728 2.339 1.00 . A A . 11 PRO N 1 1
14 15190 1 1 11 PRO O O 101.432 -2.099 1.609 1.00 . A A . 11 PRO O 1 1
14 15191 1 1 12 LYS C C 104.288 -2.816 2.460 1.00 . A A . 12 LYS C 1 1
14 15192 1 1 12 LYS CA C 103.557 -1.964 3.519 1.00 . A A . 12 LYS CA 1 1
14 15193 1 1 12 LYS CB C 104.275 -2.007 4.887 1.00 . A A . 12 LYS CB 1 1
14 15194 1 1 12 LYS CD C 106.347 -1.475 6.245 1.00 . A A . 12 LYS CD 1 1
14 15195 1 1 12 LYS CE C 107.810 -1.021 6.153 1.00 . A A . 12 LYS CE 1 1
14 15196 1 1 12 LYS CG C 105.719 -1.484 4.844 1.00 . A A . 12 LYS CG 1 1
14 15197 1 1 12 LYS H H 101.918 -2.763 4.634 1.00 . A A . 12 LYS H 1 1
14 15198 1 1 12 LYS HA H 103.534 -0.942 3.157 1.00 . A A . 12 LYS HA 1 1
14 15199 1 1 12 LYS HB2 H 103.711 -1.408 5.605 1.00 . A A . 12 LYS HB2 1 1
14 15200 1 1 12 LYS HB3 H 104.287 -3.035 5.246 1.00 . A A . 12 LYS HB3 1 1
14 15201 1 1 12 LYS HD2 H 105.790 -0.796 6.893 1.00 . A A . 12 LYS HD2 1 1
14 15202 1 1 12 LYS HD3 H 106.305 -2.484 6.661 1.00 . A A . 12 LYS HD3 1 1
14 15203 1 1 12 LYS HE2 H 108.324 -1.655 5.424 1.00 . A A . 12 LYS HE2 1 1
14 15204 1 1 12 LYS HE3 H 107.841 0.010 5.785 1.00 . A A . 12 LYS HE3 1 1
14 15205 1 1 12 LYS HG2 H 106.317 -2.130 4.203 1.00 . A A . 12 LYS HG2 1 1
14 15206 1 1 12 LYS HG3 H 105.736 -0.474 4.434 1.00 . A A . 12 LYS HG3 1 1
14 15207 1 1 12 LYS HZ1 H 108.459 -2.053 7.842 1.00 . A A . 12 LYS HZ1 1 1
14 15208 1 1 12 LYS HZ2 H 109.499 -0.894 7.348 1.00 . A A . 12 LYS HZ2 1 1
14 15209 1 1 12 LYS HZ3 H 108.118 -0.477 8.144 1.00 . A A . 12 LYS HZ3 1 1
14 15210 1 1 12 LYS N N 102.163 -2.414 3.719 1.00 . A A . 12 LYS N 1 1
14 15211 1 1 12 LYS NZ N 108.506 -1.116 7.463 1.00 . A A . 12 LYS NZ 1 1
14 15212 1 1 12 LYS O O 104.112 -4.037 2.406 1.00 . A A . 12 LYS O 1 1
14 15213 1 1 13 GLY C C 107.119 -3.648 1.123 1.00 . A A . 13 GLY C 1 1
14 15214 1 1 13 GLY CA C 105.922 -2.835 0.594 1.00 . A A . 13 GLY CA 1 1
14 15215 1 1 13 GLY H H 105.218 -1.169 1.751 1.00 . A A . 13 GLY H 1 1
14 15216 1 1 13 GLY HA2 H 105.268 -3.498 0.027 1.00 . A A . 13 GLY HA2 1 1
14 15217 1 1 13 GLY HA3 H 106.302 -2.082 -0.091 1.00 . A A . 13 GLY HA3 1 1
14 15218 1 1 13 GLY N N 105.124 -2.173 1.637 1.00 . A A . 13 GLY N 1 1
14 15219 1 1 13 GLY O O 107.511 -3.493 2.285 1.00 . A A . 13 GLY O 1 1
14 15220 1 1 14 PRO C C 110.168 -4.599 0.825 1.00 . A A . 14 PRO C 1 1
14 15221 1 1 14 PRO CA C 108.844 -5.369 0.682 1.00 . A A . 14 PRO CA 1 1
14 15222 1 1 14 PRO CB C 108.940 -6.430 -0.422 1.00 . A A . 14 PRO CB 1 1
14 15223 1 1 14 PRO CD C 107.328 -4.798 -1.087 1.00 . A A . 14 PRO CD 1 1
14 15224 1 1 14 PRO CG C 108.430 -5.690 -1.657 1.00 . A A . 14 PRO CG 1 1
14 15225 1 1 14 PRO HA H 108.619 -5.863 1.629 1.00 . A A . 14 PRO HA 1 1
14 15226 1 1 14 PRO HB2 H 109.958 -6.800 -0.562 1.00 . A A . 14 PRO HB2 1 1
14 15227 1 1 14 PRO HB3 H 108.266 -7.257 -0.192 1.00 . A A . 14 PRO HB3 1 1
14 15228 1 1 14 PRO HD2 H 107.225 -3.890 -1.678 1.00 . A A . 14 PRO HD2 1 1
14 15229 1 1 14 PRO HD3 H 106.385 -5.347 -1.082 1.00 . A A . 14 PRO HD3 1 1
14 15230 1 1 14 PRO HG2 H 109.232 -5.074 -2.065 1.00 . A A . 14 PRO HG2 1 1
14 15231 1 1 14 PRO HG3 H 108.048 -6.376 -2.413 1.00 . A A . 14 PRO HG3 1 1
14 15232 1 1 14 PRO N N 107.724 -4.512 0.286 1.00 . A A . 14 PRO N 1 1
14 15233 1 1 14 PRO O O 110.404 -3.593 0.147 1.00 . A A . 14 PRO O 1 1
14 15234 1 1 15 LYS C C 113.193 -4.624 0.477 1.00 . A A . 15 LYS C 1 1
14 15235 1 1 15 LYS CA C 112.448 -4.608 1.827 1.00 . A A . 15 LYS CA 1 1
14 15236 1 1 15 LYS CB C 113.171 -5.464 2.885 1.00 . A A . 15 LYS CB 1 1
14 15237 1 1 15 LYS CD C 115.387 -5.761 4.178 1.00 . A A . 15 LYS CD 1 1
14 15238 1 1 15 LYS CE C 115.973 -6.924 3.362 1.00 . A A . 15 LYS CE 1 1
14 15239 1 1 15 LYS CG C 114.520 -4.849 3.295 1.00 . A A . 15 LYS CG 1 1
14 15240 1 1 15 LYS H H 110.807 -5.939 2.192 1.00 . A A . 15 LYS H 1 1
14 15241 1 1 15 LYS HA H 112.400 -3.577 2.181 1.00 . A A . 15 LYS HA 1 1
14 15242 1 1 15 LYS HB2 H 112.550 -5.545 3.776 1.00 . A A . 15 LYS HB2 1 1
14 15243 1 1 15 LYS HB3 H 113.328 -6.465 2.482 1.00 . A A . 15 LYS HB3 1 1
14 15244 1 1 15 LYS HD2 H 116.206 -5.164 4.584 1.00 . A A . 15 LYS HD2 1 1
14 15245 1 1 15 LYS HD3 H 114.789 -6.142 5.005 1.00 . A A . 15 LYS HD3 1 1
14 15246 1 1 15 LYS HE2 H 115.153 -7.554 3.005 1.00 . A A . 15 LYS HE2 1 1
14 15247 1 1 15 LYS HE3 H 116.488 -6.511 2.485 1.00 . A A . 15 LYS HE3 1 1
14 15248 1 1 15 LYS HG2 H 115.083 -4.612 2.398 1.00 . A A . 15 LYS HG2 1 1
14 15249 1 1 15 LYS HG3 H 114.339 -3.910 3.823 1.00 . A A . 15 LYS HG3 1 1
14 15250 1 1 15 LYS HZ1 H 116.513 -8.045 5.037 1.00 . A A . 15 LYS HZ1 1 1
14 15251 1 1 15 LYS HZ2 H 117.217 -8.561 3.657 1.00 . A A . 15 LYS HZ2 1 1
14 15252 1 1 15 LYS HZ3 H 117.777 -7.212 4.378 1.00 . A A . 15 LYS HZ3 1 1
14 15253 1 1 15 LYS N N 111.069 -5.108 1.676 1.00 . A A . 15 LYS N 1 1
14 15254 1 1 15 LYS NZ N 116.924 -7.737 4.165 1.00 . A A . 15 LYS NZ 1 1
14 15255 1 1 15 LYS O O 113.067 -5.581 -0.293 1.00 . A A . 15 LYS O 1 1
14 15256 1 1 16 GLY C C 115.951 -4.503 -1.101 1.00 . A A . 16 GLY C 1 1
14 15257 1 1 16 GLY CA C 114.800 -3.477 -1.013 1.00 . A A . 16 GLY CA 1 1
14 15258 1 1 16 GLY H H 114.036 -2.837 0.889 1.00 . A A . 16 GLY H 1 1
14 15259 1 1 16 GLY HA2 H 114.147 -3.606 -1.878 1.00 . A A . 16 GLY HA2 1 1
14 15260 1 1 16 GLY HA3 H 115.233 -2.480 -1.070 1.00 . A A . 16 GLY HA3 1 1
14 15261 1 1 16 GLY N N 113.981 -3.582 0.202 1.00 . A A . 16 GLY N 1 1
14 15262 1 1 16 GLY O O 116.318 -5.112 -0.090 1.00 . A A . 16 GLY O 1 1
14 15263 1 1 17 PRO C C 118.987 -5.156 -2.001 1.00 . A A . 17 PRO C 1 1
14 15264 1 1 17 PRO CA C 117.627 -5.661 -2.518 1.00 . A A . 17 PRO CA 1 1
14 15265 1 1 17 PRO CB C 117.654 -5.877 -4.036 1.00 . A A . 17 PRO CB 1 1
14 15266 1 1 17 PRO CD C 116.149 -4.080 -3.557 1.00 . A A . 17 PRO CD 1 1
14 15267 1 1 17 PRO CG C 117.181 -4.534 -4.589 1.00 . A A . 17 PRO CG 1 1
14 15268 1 1 17 PRO HA H 117.394 -6.608 -2.028 1.00 . A A . 17 PRO HA 1 1
14 15269 1 1 17 PRO HB2 H 118.647 -6.141 -4.404 1.00 . A A . 17 PRO HB2 1 1
14 15270 1 1 17 PRO HB3 H 116.935 -6.653 -4.303 1.00 . A A . 17 PRO HB3 1 1
14 15271 1 1 17 PRO HD2 H 116.143 -2.992 -3.482 1.00 . A A . 17 PRO HD2 1 1
14 15272 1 1 17 PRO HD3 H 115.162 -4.443 -3.847 1.00 . A A . 17 PRO HD3 1 1
14 15273 1 1 17 PRO HG2 H 118.016 -3.834 -4.609 1.00 . A A . 17 PRO HG2 1 1
14 15274 1 1 17 PRO HG3 H 116.741 -4.638 -5.581 1.00 . A A . 17 PRO HG3 1 1
14 15275 1 1 17 PRO N N 116.540 -4.702 -2.297 1.00 . A A . 17 PRO N 1 1
14 15276 1 1 17 PRO O O 119.229 -3.951 -1.900 1.00 . A A . 17 PRO O 1 1
14 15277 1 1 18 LYS C C 122.075 -4.939 -2.209 1.00 . A A . 18 LYS C 1 1
14 15278 1 1 18 LYS CA C 121.272 -5.819 -1.229 1.00 . A A . 18 LYS CA 1 1
14 15279 1 1 18 LYS CB C 121.955 -7.179 -0.989 1.00 . A A . 18 LYS CB 1 1
14 15280 1 1 18 LYS CD C 123.939 -8.457 -0.093 1.00 . A A . 18 LYS CD 1 1
14 15281 1 1 18 LYS CE C 125.395 -8.317 0.365 1.00 . A A . 18 LYS CE 1 1
14 15282 1 1 18 LYS CG C 123.340 -7.066 -0.338 1.00 . A A . 18 LYS CG 1 1
14 15283 1 1 18 LYS H H 119.631 -7.056 -1.833 1.00 . A A . 18 LYS H 1 1
14 15284 1 1 18 LYS HA H 121.207 -5.287 -0.278 1.00 . A A . 18 LYS HA 1 1
14 15285 1 1 18 LYS HB2 H 121.319 -7.784 -0.339 1.00 . A A . 18 LYS HB2 1 1
14 15286 1 1 18 LYS HB3 H 122.055 -7.697 -1.946 1.00 . A A . 18 LYS HB3 1 1
14 15287 1 1 18 LYS HD2 H 123.355 -8.977 0.669 1.00 . A A . 18 LYS HD2 1 1
14 15288 1 1 18 LYS HD3 H 123.909 -9.031 -1.021 1.00 . A A . 18 LYS HD3 1 1
14 15289 1 1 18 LYS HE2 H 125.947 -7.778 -0.412 1.00 . A A . 18 LYS HE2 1 1
14 15290 1 1 18 LYS HE3 H 125.429 -7.717 1.281 1.00 . A A . 18 LYS HE3 1 1
14 15291 1 1 18 LYS HG2 H 124.006 -6.512 -0.997 1.00 . A A . 18 LYS HG2 1 1
14 15292 1 1 18 LYS HG3 H 123.256 -6.535 0.612 1.00 . A A . 18 LYS HG3 1 1
14 15293 1 1 18 LYS HZ1 H 125.928 -10.245 -0.210 1.00 . A A . 18 LYS HZ1 1 1
14 15294 1 1 18 LYS HZ2 H 127.039 -9.519 0.738 1.00 . A A . 18 LYS HZ2 1 1
14 15295 1 1 18 LYS HZ3 H 125.647 -10.109 1.401 1.00 . A A . 18 LYS HZ3 1 1
14 15296 1 1 18 LYS N N 119.899 -6.089 -1.702 1.00 . A A . 18 LYS N 1 1
14 15297 1 1 18 LYS NZ N 126.032 -9.639 0.593 1.00 . A A . 18 LYS NZ 1 1
14 15298 1 1 18 LYS O O 121.934 -5.067 -3.428 1.00 . A A . 18 LYS O 1 1
14 15299 1 1 19 GLY C C 124.983 -3.913 -3.175 1.00 . A A . 19 GLY C 1 1
14 15300 1 1 19 GLY CA C 123.816 -3.191 -2.466 1.00 . A A . 19 GLY CA 1 1
14 15301 1 1 19 GLY H H 122.995 -4.023 -0.663 1.00 . A A . 19 GLY H 1 1
14 15302 1 1 19 GLY HA2 H 123.209 -2.680 -3.214 1.00 . A A . 19 GLY HA2 1 1
14 15303 1 1 19 GLY HA3 H 124.242 -2.431 -1.813 1.00 . A A . 19 GLY HA3 1 1
14 15304 1 1 19 GLY N N 122.937 -4.068 -1.675 1.00 . A A . 19 GLY N 1 1
14 15305 1 1 19 GLY O O 125.314 -5.050 -2.823 1.00 . A A . 19 GLY O 1 1
14 15306 1 1 20 PRO C C 128.081 -3.832 -4.119 1.00 . A A . 20 PRO C 1 1
14 15307 1 1 20 PRO CA C 126.760 -3.845 -4.912 1.00 . A A . 20 PRO CA 1 1
14 15308 1 1 20 PRO CB C 126.865 -2.988 -6.180 1.00 . A A . 20 PRO CB 1 1
14 15309 1 1 20 PRO CD C 125.258 -1.978 -4.728 1.00 . A A . 20 PRO CD 1 1
14 15310 1 1 20 PRO CG C 126.357 -1.619 -5.728 1.00 . A A . 20 PRO CG 1 1
14 15311 1 1 20 PRO HA H 126.528 -4.872 -5.198 1.00 . A A . 20 PRO HA 1 1
14 15312 1 1 20 PRO HB2 H 127.884 -2.936 -6.566 1.00 . A A . 20 PRO HB2 1 1
14 15313 1 1 20 PRO HB3 H 126.194 -3.388 -6.942 1.00 . A A . 20 PRO HB3 1 1
14 15314 1 1 20 PRO HD2 H 125.173 -1.209 -3.959 1.00 . A A . 20 PRO HD2 1 1
14 15315 1 1 20 PRO HD3 H 124.309 -2.079 -5.257 1.00 . A A . 20 PRO HD3 1 1
14 15316 1 1 20 PRO HG2 H 127.157 -1.078 -5.221 1.00 . A A . 20 PRO HG2 1 1
14 15317 1 1 20 PRO HG3 H 125.968 -1.036 -6.563 1.00 . A A . 20 PRO HG3 1 1
14 15318 1 1 20 PRO N N 125.634 -3.270 -4.166 1.00 . A A . 20 PRO N 1 1
14 15319 1 1 20 PRO O O 128.342 -2.923 -3.327 1.00 . A A . 20 PRO O 1 1
14 15320 1 1 21 LYS C C 131.223 -3.808 -4.188 1.00 . A A . 21 LYS C 1 1
14 15321 1 1 21 LYS CA C 130.289 -4.960 -3.768 1.00 . A A . 21 LYS CA 1 1
14 15322 1 1 21 LYS CB C 130.851 -6.344 -4.166 1.00 . A A . 21 LYS CB 1 1
14 15323 1 1 21 LYS CD C 132.655 -8.097 -3.859 1.00 . A A . 21 LYS CD 1 1
14 15324 1 1 21 LYS CE C 134.128 -8.362 -3.510 1.00 . A A . 21 LYS CE 1 1
14 15325 1 1 21 LYS CG C 132.254 -6.635 -3.611 1.00 . A A . 21 LYS CG 1 1
14 15326 1 1 21 LYS H H 128.659 -5.532 -5.033 1.00 . A A . 21 LYS H 1 1
14 15327 1 1 21 LYS HA H 130.194 -4.902 -2.681 1.00 . A A . 21 LYS HA 1 1
14 15328 1 1 21 LYS HB2 H 130.169 -7.126 -3.821 1.00 . A A . 21 LYS HB2 1 1
14 15329 1 1 21 LYS HB3 H 130.896 -6.406 -5.255 1.00 . A A . 21 LYS HB3 1 1
14 15330 1 1 21 LYS HD2 H 132.031 -8.737 -3.232 1.00 . A A . 21 LYS HD2 1 1
14 15331 1 1 21 LYS HD3 H 132.474 -8.365 -4.902 1.00 . A A . 21 LYS HD3 1 1
14 15332 1 1 21 LYS HE2 H 134.347 -7.930 -2.528 1.00 . A A . 21 LYS HE2 1 1
14 15333 1 1 21 LYS HE3 H 134.273 -9.445 -3.433 1.00 . A A . 21 LYS HE3 1 1
14 15334 1 1 21 LYS HG2 H 132.969 -5.975 -4.099 1.00 . A A . 21 LYS HG2 1 1
14 15335 1 1 21 LYS HG3 H 132.274 -6.444 -2.538 1.00 . A A . 21 LYS HG3 1 1
14 15336 1 1 21 LYS HZ1 H 134.970 -6.814 -4.638 1.00 . A A . 21 LYS HZ1 1 1
14 15337 1 1 21 LYS HZ2 H 136.029 -8.025 -4.302 1.00 . A A . 21 LYS HZ2 1 1
14 15338 1 1 21 LYS HZ3 H 134.884 -8.239 -5.446 1.00 . A A . 21 LYS HZ3 1 1
14 15339 1 1 21 LYS N N 128.940 -4.832 -4.358 1.00 . A A . 21 LYS N 1 1
14 15340 1 1 21 LYS NZ N 135.054 -7.818 -4.541 1.00 . A A . 21 LYS NZ 1 1
14 15341 1 1 21 LYS O O 131.163 -3.333 -5.326 1.00 . A A . 21 LYS O 1 1
14 15342 1 1 22 GLY C C 134.278 -2.618 -4.346 1.00 . A A . 22 GLY C 1 1
14 15343 1 1 22 GLY CA C 133.039 -2.264 -3.494 1.00 . A A . 22 GLY CA 1 1
14 15344 1 1 22 GLY H H 132.095 -3.831 -2.368 1.00 . A A . 22 GLY H 1 1
14 15345 1 1 22 GLY HA2 H 132.498 -1.449 -3.976 1.00 . A A . 22 GLY HA2 1 1
14 15346 1 1 22 GLY HA3 H 133.391 -1.897 -2.530 1.00 . A A . 22 GLY HA3 1 1
14 15347 1 1 22 GLY N N 132.100 -3.377 -3.276 1.00 . A A . 22 GLY N 1 1
14 15348 1 1 22 GLY O O 134.610 -3.800 -4.493 1.00 . A A . 22 GLY O 1 1
14 15349 1 1 23 PRO C C 137.447 -2.134 -4.935 1.00 . A A . 23 PRO C 1 1
14 15350 1 1 23 PRO CA C 136.174 -1.804 -5.738 1.00 . A A . 23 PRO CA 1 1
14 15351 1 1 23 PRO CB C 136.337 -0.482 -6.500 1.00 . A A . 23 PRO CB 1 1
14 15352 1 1 23 PRO CD C 134.618 -0.199 -4.872 1.00 . A A . 23 PRO CD 1 1
14 15353 1 1 23 PRO CG C 135.780 0.550 -5.523 1.00 . A A . 23 PRO CG 1 1
14 15354 1 1 23 PRO HA H 135.996 -2.606 -6.457 1.00 . A A . 23 PRO HA 1 1
14 15355 1 1 23 PRO HB2 H 137.375 -0.271 -6.763 1.00 . A A . 23 PRO HB2 1 1
14 15356 1 1 23 PRO HB3 H 135.718 -0.502 -7.398 1.00 . A A . 23 PRO HB3 1 1
14 15357 1 1 23 PRO HD2 H 134.453 0.160 -3.856 1.00 . A A . 23 PRO HD2 1 1
14 15358 1 1 23 PRO HD3 H 133.716 -0.050 -5.468 1.00 . A A . 23 PRO HD3 1 1
14 15359 1 1 23 PRO HG2 H 136.534 0.787 -4.772 1.00 . A A . 23 PRO HG2 1 1
14 15360 1 1 23 PRO HG3 H 135.445 1.453 -6.033 1.00 . A A . 23 PRO HG3 1 1
14 15361 1 1 23 PRO N N 134.985 -1.611 -4.900 1.00 . A A . 23 PRO N 1 1
14 15362 1 1 23 PRO O O 137.569 -1.811 -3.750 1.00 . A A . 23 PRO O 1 1
14 15363 1 1 24 LYS C C 140.553 -1.805 -4.666 1.00 . A A . 24 LYS C 1 1
14 15364 1 1 24 LYS CA C 139.768 -3.067 -5.077 1.00 . A A . 24 LYS CA 1 1
14 15365 1 1 24 LYS CB C 140.511 -3.880 -6.160 1.00 . A A . 24 LYS CB 1 1
14 15366 1 1 24 LYS CD C 142.552 -5.192 -6.856 1.00 . A A . 24 LYS CD 1 1
14 15367 1 1 24 LYS CE C 144.028 -5.457 -6.539 1.00 . A A . 24 LYS CE 1 1
14 15368 1 1 24 LYS CG C 141.925 -4.325 -5.757 1.00 . A A . 24 LYS CG 1 1
14 15369 1 1 24 LYS H H 138.252 -2.963 -6.582 1.00 . A A . 24 LYS H 1 1
14 15370 1 1 24 LYS HA H 139.647 -3.678 -4.180 1.00 . A A . 24 LYS HA 1 1
14 15371 1 1 24 LYS HB2 H 139.926 -4.769 -6.412 1.00 . A A . 24 LYS HB2 1 1
14 15372 1 1 24 LYS HB3 H 140.589 -3.269 -7.061 1.00 . A A . 24 LYS HB3 1 1
14 15373 1 1 24 LYS HD2 H 142.011 -6.138 -6.925 1.00 . A A . 24 LYS HD2 1 1
14 15374 1 1 24 LYS HD3 H 142.479 -4.668 -7.812 1.00 . A A . 24 LYS HD3 1 1
14 15375 1 1 24 LYS HE2 H 144.538 -4.495 -6.421 1.00 . A A . 24 LYS HE2 1 1
14 15376 1 1 24 LYS HE3 H 144.097 -5.996 -5.588 1.00 . A A . 24 LYS HE3 1 1
14 15377 1 1 24 LYS HG2 H 142.548 -3.445 -5.617 1.00 . A A . 24 LYS HG2 1 1
14 15378 1 1 24 LYS HG3 H 141.890 -4.887 -4.824 1.00 . A A . 24 LYS HG3 1 1
14 15379 1 1 24 LYS HZ1 H 144.645 -5.755 -8.507 1.00 . A A . 24 LYS HZ1 1 1
14 15380 1 1 24 LYS HZ2 H 145.672 -6.390 -7.400 1.00 . A A . 24 LYS HZ2 1 1
14 15381 1 1 24 LYS HZ3 H 144.256 -7.149 -7.735 1.00 . A A . 24 LYS HZ3 1 1
14 15382 1 1 24 LYS N N 138.428 -2.749 -5.608 1.00 . A A . 24 LYS N 1 1
14 15383 1 1 24 LYS NZ N 144.684 -6.240 -7.619 1.00 . A A . 24 LYS NZ 1 1
14 15384 1 1 24 LYS O O 140.450 -0.762 -5.317 1.00 . A A . 24 LYS O 1 1
14 15385 1 1 25 GLY C C 143.522 -0.606 -3.914 1.00 . A A . 25 GLY C 1 1
14 15386 1 1 25 GLY CA C 142.223 -0.828 -3.110 1.00 . A A . 25 GLY CA 1 1
14 15387 1 1 25 GLY H H 141.387 -2.807 -3.125 1.00 . A A . 25 GLY H 1 1
14 15388 1 1 25 GLY HA2 H 141.649 0.099 -3.108 1.00 . A A . 25 GLY HA2 1 1
14 15389 1 1 25 GLY HA3 H 142.502 -1.042 -2.081 1.00 . A A . 25 GLY HA3 1 1
14 15390 1 1 25 GLY N N 141.364 -1.915 -3.608 1.00 . A A . 25 GLY N 1 1
14 15391 1 1 25 GLY O O 143.907 -1.457 -4.723 1.00 . A A . 25 GLY O 1 1
14 15392 1 1 26 PRO C C 146.679 0.068 -3.930 1.00 . A A . 26 PRO C 1 1
14 15393 1 1 26 PRO CA C 145.458 0.868 -4.420 1.00 . A A . 26 PRO CA 1 1
14 15394 1 1 26 PRO CB C 145.648 2.371 -4.181 1.00 . A A . 26 PRO CB 1 1
14 15395 1 1 26 PRO CD C 143.837 1.617 -2.816 1.00 . A A . 26 PRO CD 1 1
14 15396 1 1 26 PRO CG C 145.024 2.581 -2.805 1.00 . A A . 26 PRO CG 1 1
14 15397 1 1 26 PRO HA H 145.330 0.692 -5.490 1.00 . A A . 26 PRO HA 1 1
14 15398 1 1 26 PRO HB2 H 146.697 2.671 -4.200 1.00 . A A . 26 PRO HB2 1 1
14 15399 1 1 26 PRO HB3 H 145.082 2.933 -4.926 1.00 . A A . 26 PRO HB3 1 1
14 15400 1 1 26 PRO HD2 H 143.623 1.263 -1.808 1.00 . A A . 26 PRO HD2 1 1
14 15401 1 1 26 PRO HD3 H 142.963 2.125 -3.227 1.00 . A A . 26 PRO HD3 1 1
14 15402 1 1 26 PRO HG2 H 145.737 2.279 -2.038 1.00 . A A . 26 PRO HG2 1 1
14 15403 1 1 26 PRO HG3 H 144.707 3.613 -2.654 1.00 . A A . 26 PRO HG3 1 1
14 15404 1 1 26 PRO N N 144.222 0.528 -3.704 1.00 . A A . 26 PRO N 1 1
14 15405 1 1 26 PRO O O 146.711 -0.430 -2.801 1.00 . A A . 26 PRO O 1 1
14 15406 1 1 27 LYS C C 149.659 -0.049 -3.193 1.00 . A A . 27 LYS C 1 1
14 15407 1 1 27 LYS CA C 148.997 -0.681 -4.435 1.00 . A A . 27 LYS CA 1 1
14 15408 1 1 27 LYS CB C 149.919 -0.627 -5.667 1.00 . A A . 27 LYS CB 1 1
14 15409 1 1 27 LYS CD C 152.170 -1.415 -6.648 1.00 . A A . 27 LYS CD 1 1
14 15410 1 1 27 LYS CE C 152.881 -0.054 -6.640 1.00 . A A . 27 LYS CE 1 1
14 15411 1 1 27 LYS CG C 151.164 -1.512 -5.492 1.00 . A A . 27 LYS CG 1 1
14 15412 1 1 27 LYS H H 147.636 0.424 -5.672 1.00 . A A . 27 LYS H 1 1
14 15413 1 1 27 LYS HA H 148.786 -1.728 -4.207 1.00 . A A . 27 LYS HA 1 1
14 15414 1 1 27 LYS HB2 H 149.372 -0.977 -6.544 1.00 . A A . 27 LYS HB2 1 1
14 15415 1 1 27 LYS HB3 H 150.219 0.408 -5.837 1.00 . A A . 27 LYS HB3 1 1
14 15416 1 1 27 LYS HD2 H 152.913 -2.206 -6.528 1.00 . A A . 27 LYS HD2 1 1
14 15417 1 1 27 LYS HD3 H 151.649 -1.566 -7.596 1.00 . A A . 27 LYS HD3 1 1
14 15418 1 1 27 LYS HE2 H 152.131 0.735 -6.746 1.00 . A A . 27 LYS HE2 1 1
14 15419 1 1 27 LYS HE3 H 153.373 0.075 -5.668 1.00 . A A . 27 LYS HE3 1 1
14 15420 1 1 27 LYS HG2 H 151.670 -1.218 -4.579 1.00 . A A . 27 LYS HG2 1 1
14 15421 1 1 27 LYS HG3 H 150.853 -2.551 -5.381 1.00 . A A . 27 LYS HG3 1 1
14 15422 1 1 27 LYS HZ1 H 153.486 -0.203 -8.632 1.00 . A A . 27 LYS HZ1 1 1
14 15423 1 1 27 LYS HZ2 H 154.230 1.000 -7.817 1.00 . A A . 27 LYS HZ2 1 1
14 15424 1 1 27 LYS HZ3 H 154.694 -0.539 -7.560 1.00 . A A . 27 LYS HZ3 1 1
14 15425 1 1 27 LYS N N 147.719 -0.025 -4.769 1.00 . A A . 27 LYS N 1 1
14 15426 1 1 27 LYS NZ N 153.879 0.055 -7.737 1.00 . A A . 27 LYS NZ 1 1
14 15427 1 1 27 LYS O O 149.615 1.171 -3.009 1.00 . A A . 27 LYS O 1 1
14 15428 1 1 28 GLY C C 152.260 0.386 -1.368 1.00 . A A . 28 GLY C 1 1
14 15429 1 1 28 GLY CA C 150.987 -0.452 -1.137 1.00 . A A . 28 GLY CA 1 1
14 15430 1 1 28 GLY H H 150.274 -1.867 -2.581 1.00 . A A . 28 GLY H 1 1
14 15431 1 1 28 GLY HA2 H 150.292 0.129 -0.531 1.00 . A A . 28 GLY HA2 1 1
14 15432 1 1 28 GLY HA3 H 151.270 -1.335 -0.567 1.00 . A A . 28 GLY HA3 1 1
14 15433 1 1 28 GLY N N 150.286 -0.878 -2.356 1.00 . A A . 28 GLY N 1 1
14 15434 1 1 28 GLY O O 152.788 0.422 -2.485 1.00 . A A . 28 GLY O 1 1
14 15435 1 1 29 PRO C C 155.270 1.143 -0.556 1.00 . A A . 29 PRO C 1 1
14 15436 1 1 29 PRO CA C 153.953 1.928 -0.406 1.00 . A A . 29 PRO CA 1 1
14 15437 1 1 29 PRO CB C 153.931 2.763 0.882 1.00 . A A . 29 PRO CB 1 1
14 15438 1 1 29 PRO CD C 152.202 1.111 1.022 1.00 . A A . 29 PRO CD 1 1
14 15439 1 1 29 PRO CG C 153.215 1.862 1.885 1.00 . A A . 29 PRO CG 1 1
14 15440 1 1 29 PRO HA H 153.847 2.599 -1.260 1.00 . A A . 29 PRO HA 1 1
14 15441 1 1 29 PRO HB2 H 154.931 3.032 1.226 1.00 . A A . 29 PRO HB2 1 1
14 15442 1 1 29 PRO HB3 H 153.336 3.663 0.719 1.00 . A A . 29 PRO HB3 1 1
14 15443 1 1 29 PRO HD2 H 152.030 0.112 1.424 1.00 . A A . 29 PRO HD2 1 1
14 15444 1 1 29 PRO HD3 H 151.265 1.671 0.994 1.00 . A A . 29 PRO HD3 1 1
14 15445 1 1 29 PRO HG2 H 153.929 1.159 2.311 1.00 . A A . 29 PRO HG2 1 1
14 15446 1 1 29 PRO HG3 H 152.727 2.437 2.672 1.00 . A A . 29 PRO HG3 1 1
14 15447 1 1 29 PRO N N 152.774 1.061 -0.318 1.00 . A A . 29 PRO N 1 1
14 15448 1 1 29 PRO O O 155.394 0.005 -0.096 1.00 . A A . 29 PRO O 1 1
14 15449 1 1 30 LYS C C 158.812 1.902 -0.914 1.00 . A A . 30 LYS C 1 1
14 15450 1 1 30 LYS CA C 157.586 1.193 -1.523 1.00 . A A . 30 LYS CA 1 1
14 15451 1 1 30 LYS CB C 157.694 1.101 -3.060 1.00 . A A . 30 LYS CB 1 1
14 15452 1 1 30 LYS CD C 157.886 2.401 -5.278 1.00 . A A . 30 LYS CD 1 1
14 15453 1 1 30 LYS CE C 159.264 1.880 -5.714 1.00 . A A . 30 LYS CE 1 1
14 15454 1 1 30 LYS CG C 157.748 2.480 -3.750 1.00 . A A . 30 LYS CG 1 1
14 15455 1 1 30 LYS H H 156.069 2.714 -1.520 1.00 . A A . 30 LYS H 1 1
14 15456 1 1 30 LYS HA H 157.626 0.172 -1.137 1.00 . A A . 30 LYS HA 1 1
14 15457 1 1 30 LYS HB2 H 158.592 0.536 -3.312 1.00 . A A . 30 LYS HB2 1 1
14 15458 1 1 30 LYS HB3 H 156.834 0.548 -3.441 1.00 . A A . 30 LYS HB3 1 1
14 15459 1 1 30 LYS HD2 H 157.100 1.760 -5.683 1.00 . A A . 30 LYS HD2 1 1
14 15460 1 1 30 LYS HD3 H 157.748 3.408 -5.678 1.00 . A A . 30 LYS HD3 1 1
14 15461 1 1 30 LYS HE2 H 160.038 2.473 -5.214 1.00 . A A . 30 LYS HE2 1 1
14 15462 1 1 30 LYS HE3 H 159.376 0.842 -5.387 1.00 . A A . 30 LYS HE3 1 1
14 15463 1 1 30 LYS HG2 H 156.830 3.023 -3.526 1.00 . A A . 30 LYS HG2 1 1
14 15464 1 1 30 LYS HG3 H 158.585 3.058 -3.357 1.00 . A A . 30 LYS HG3 1 1
14 15465 1 1 30 LYS HZ1 H 160.346 1.618 -7.472 1.00 . A A . 30 LYS HZ1 1 1
14 15466 1 1 30 LYS HZ2 H 158.734 1.441 -7.684 1.00 . A A . 30 LYS HZ2 1 1
14 15467 1 1 30 LYS HZ3 H 159.384 2.933 -7.507 1.00 . A A . 30 LYS HZ3 1 1
14 15468 1 1 30 LYS N N 156.276 1.788 -1.164 1.00 . A A . 30 LYS N 1 1
14 15469 1 1 30 LYS NZ N 159.440 1.973 -7.190 1.00 . A A . 30 LYS NZ 1 1
14 15470 1 1 30 LYS O O 159.940 1.441 -1.094 1.00 . A A . 30 LYS O 1 1
14 15471 1 1 31 GLY C C 159.142 5.092 1.101 1.00 . A A . 31 GLY C 1 1
14 15472 1 1 31 GLY CA C 159.671 3.856 0.360 1.00 . A A . 31 GLY CA 1 1
14 15473 1 1 31 GLY H H 157.656 3.322 -0.071 1.00 . A A . 31 GLY H 1 1
14 15474 1 1 31 GLY HA2 H 160.266 3.266 1.059 1.00 . A A . 31 GLY HA2 1 1
14 15475 1 1 31 GLY HA3 H 160.330 4.196 -0.441 1.00 . A A . 31 GLY HA3 1 1
14 15476 1 1 31 GLY N N 158.608 3.017 -0.210 1.00 . A A . 31 GLY N 1 1
14 15477 1 1 31 GLY O O 157.934 5.305 1.222 1.00 . A A . 31 GLY O 1 1
14 15478 1 1 32 NH2 HN1 H 161.024 5.741 1.498 1.00 . A A . 32 NH2 HN1 1 1
14 15479 1 1 32 NH2 HN2 H 159.723 6.749 2.101 1.00 . A A . 32 NH2 HN2 1 1
14 15480 1 1 32 NH2 N N 160.039 5.928 1.609 1.00 . A A . 32 NH2 N 1 1
14 15481 2 2 1 ACE C C 75.660 1.808 -0.175 1.00 . B B . 33 ACE C 1 1
14 15482 2 2 1 ACE CH3 C 75.144 2.166 1.198 1.00 . B B . 33 ACE CH3 1 1
14 15483 2 2 1 ACE H1 H 75.162 3.247 1.318 1.00 . B B . 33 ACE H1 1 1
14 15484 2 2 1 ACE H2 H 74.121 1.807 1.304 1.00 . B B . 33 ACE H2 1 1
14 15485 2 2 1 ACE H3 H 75.770 1.702 1.958 1.00 . B B . 33 ACE H3 1 1
14 15486 2 2 1 ACE O O 76.709 1.178 -0.297 1.00 . B B . 33 ACE O 1 1
14 15487 2 2 2 ASP C C 76.522 2.485 -3.175 1.00 . B B . 34 ASP C 1 1
14 15488 2 2 2 ASP CA C 75.217 1.863 -2.609 1.00 . B B . 34 ASP CA 1 1
14 15489 2 2 2 ASP CB C 74.018 2.204 -3.509 1.00 . B B . 34 ASP CB 1 1
14 15490 2 2 2 ASP CG C 72.795 1.323 -3.207 1.00 . B B . 34 ASP CG 1 1
14 15491 2 2 2 ASP H H 74.056 2.692 -1.011 1.00 . B B . 34 ASP H 1 1
14 15492 2 2 2 ASP HA H 75.354 0.782 -2.666 1.00 . B B . 34 ASP HA 1 1
14 15493 2 2 2 ASP HB2 H 73.751 3.255 -3.394 1.00 . B B . 34 ASP HB2 1 1
14 15494 2 2 2 ASP HB3 H 74.305 2.050 -4.551 1.00 . B B . 34 ASP HB3 1 1
14 15495 2 2 2 ASP N N 74.911 2.191 -1.208 1.00 . B B . 34 ASP N 1 1
14 15496 2 2 2 ASP O O 77.259 1.749 -3.841 1.00 . B B . 34 ASP O 1 1
14 15497 2 2 2 ASP OD1 O 72.816 0.115 -3.549 1.00 . B B . 34 ASP OD1 1 1
14 15498 2 2 2 ASP OD2 O 71.798 1.838 -2.642 1.00 . B B . 34 ASP OD2 1 1
14 15499 2 2 3 HYP C C 79.291 4.192 -2.512 1.00 . B B . 35 HYP C 1 1
14 15500 2 2 3 HYP CA C 78.097 4.377 -3.471 1.00 . B B . 35 HYP CA 1 1
14 15501 2 2 3 HYP CB C 77.749 5.859 -3.635 1.00 . B B . 35 HYP CB 1 1
14 15502 2 2 3 HYP CD C 76.053 4.800 -2.290 1.00 . B B . 35 HYP CD 1 1
14 15503 2 2 3 HYP CG C 76.779 6.138 -2.480 1.00 . B B . 35 HYP CG 1 1
14 15504 2 2 3 HYP HA H 78.354 3.961 -4.447 1.00 . B B . 35 HYP HA 1 1
14 15505 2 2 3 HYP HB2 H 78.628 6.503 -3.592 1.00 . B B . 35 HYP HB2 1 1
14 15506 2 2 3 HYP HB3 H 77.234 5.995 -4.589 1.00 . B B . 35 HYP HB3 1 1
14 15507 2 2 3 HYP HD1 H 76.381 8.012 -2.910 1.00 . B B . 35 HYP HD1 1 1
14 15508 2 2 3 HYP HD22 H 75.961 4.588 -1.225 1.00 . B B . 35 HYP HD22 1 1
14 15509 2 2 3 HYP HD23 H 75.064 4.856 -2.745 1.00 . B B . 35 HYP HD23 1 1
14 15510 2 2 3 HYP HG H 77.344 6.376 -1.577 1.00 . B B . 35 HYP HG 1 1
14 15511 2 2 3 HYP N N 76.857 3.778 -2.959 1.00 . B B . 35 HYP N 1 1
14 15512 2 2 3 HYP O O 79.111 4.055 -1.300 1.00 . B B . 35 HYP O 1 1
14 15513 2 2 3 HYP OD1 O 75.881 7.190 -2.805 1.00 . B B . 35 HYP OD1 1 1
14 15514 2 2 4 GLY C C 83.018 4.753 -2.890 1.00 . B B . 36 GLY C 1 1
14 15515 2 2 4 GLY CA C 81.751 4.212 -2.201 1.00 . B B . 36 GLY CA 1 1
14 15516 2 2 4 GLY H H 80.642 4.376 -4.024 1.00 . B B . 36 GLY H 1 1
14 15517 2 2 4 GLY HA2 H 81.577 4.802 -1.298 1.00 . B B . 36 GLY HA2 1 1
14 15518 2 2 4 GLY HA3 H 81.966 3.194 -1.877 1.00 . B B . 36 GLY HA3 1 1
14 15519 2 2 4 GLY N N 80.529 4.251 -3.026 1.00 . B B . 36 GLY N 1 1
14 15520 2 2 4 GLY O O 83.138 4.776 -4.114 1.00 . B B . 36 GLY O 1 1
14 15521 2 2 5 ASP C C 86.338 4.518 -2.331 1.00 . B B . 37 ASP C 1 1
14 15522 2 2 5 ASP CA C 85.302 5.671 -2.410 1.00 . B B . 37 ASP CA 1 1
14 15523 2 2 5 ASP CB C 85.681 6.842 -1.504 1.00 . B B . 37 ASP CB 1 1
14 15524 2 2 5 ASP CG C 85.093 8.167 -2.019 1.00 . B B . 37 ASP CG 1 1
14 15525 2 2 5 ASP H H 83.729 5.219 -1.096 1.00 . B B . 37 ASP H 1 1
14 15526 2 2 5 ASP HA H 85.297 6.048 -3.430 1.00 . B B . 37 ASP HA 1 1
14 15527 2 2 5 ASP HB2 H 85.335 6.656 -0.488 1.00 . B B . 37 ASP HB2 1 1
14 15528 2 2 5 ASP HB3 H 86.762 6.918 -1.476 1.00 . B B . 37 ASP HB3 1 1
14 15529 2 2 5 ASP N N 83.921 5.306 -2.084 1.00 . B B . 37 ASP N 1 1
14 15530 2 2 5 ASP O O 86.284 3.733 -1.378 1.00 . B B . 37 ASP O 1 1
14 15531 2 2 5 ASP OD1 O 85.516 8.630 -3.106 1.00 . B B . 37 ASP OD1 1 1
14 15532 2 2 5 ASP OD2 O 84.212 8.750 -1.343 1.00 . B B . 37 ASP OD2 1 1
14 15533 2 2 6 HYP C C 89.340 3.874 -1.743 1.00 . B B . 38 HYP C 1 1
14 15534 2 2 6 HYP CA C 88.540 3.601 -3.035 1.00 . B B . 38 HYP CA 1 1
14 15535 2 2 6 HYP CB C 89.436 3.873 -4.252 1.00 . B B . 38 HYP CB 1 1
14 15536 2 2 6 HYP CD C 87.423 5.153 -4.490 1.00 . B B . 38 HYP CD 1 1
14 15537 2 2 6 HYP CG C 88.493 4.432 -5.319 1.00 . B B . 38 HYP CG 1 1
14 15538 2 2 6 HYP HA H 88.237 2.554 -3.049 1.00 . B B . 38 HYP HA 1 1
14 15539 2 2 6 HYP HB2 H 90.172 4.642 -4.008 1.00 . B B . 38 HYP HB2 1 1
14 15540 2 2 6 HYP HB3 H 89.949 2.970 -4.588 1.00 . B B . 38 HYP HB3 1 1
14 15541 2 2 6 HYP HD1 H 87.416 3.756 -6.813 1.00 . B B . 38 HYP HD1 1 1
14 15542 2 2 6 HYP HD22 H 87.730 6.185 -4.313 1.00 . B B . 38 HYP HD22 1 1
14 15543 2 2 6 HYP HD23 H 86.468 5.134 -5.019 1.00 . B B . 38 HYP HD23 1 1
14 15544 2 2 6 HYP HG H 89.018 5.131 -5.974 1.00 . B B . 38 HYP HG 1 1
14 15545 2 2 6 HYP N N 87.345 4.441 -3.222 1.00 . B B . 38 HYP N 1 1
14 15546 2 2 6 HYP O O 89.293 4.973 -1.182 1.00 . B B . 38 HYP O 1 1
14 15547 2 2 6 HYP OD1 O 87.929 3.376 -6.086 1.00 . B B . 38 HYP OD1 1 1
14 15548 2 2 7 GLY C C 92.500 3.532 -0.607 1.00 . B B . 39 GLY C 1 1
14 15549 2 2 7 GLY CA C 91.105 3.024 -0.200 1.00 . B B . 39 GLY CA 1 1
14 15550 2 2 7 GLY H H 90.111 2.003 -1.795 1.00 . B B . 39 GLY H 1 1
14 15551 2 2 7 GLY HA2 H 90.699 3.702 0.552 1.00 . B B . 39 GLY HA2 1 1
14 15552 2 2 7 GLY HA3 H 91.231 2.050 0.271 1.00 . B B . 39 GLY HA3 1 1
14 15553 2 2 7 GLY N N 90.148 2.895 -1.313 1.00 . B B . 39 GLY N 1 1
14 15554 2 2 7 GLY O O 92.852 3.564 -1.789 1.00 . B B . 39 GLY O 1 1
14 15555 2 2 8 ASP C C 95.767 3.515 -0.041 1.00 . B B . 40 ASP C 1 1
14 15556 2 2 8 ASP CA C 94.630 4.544 0.187 1.00 . B B . 40 ASP CA 1 1
14 15557 2 2 8 ASP CB C 94.956 5.400 1.421 1.00 . B B . 40 ASP CB 1 1
14 15558 2 2 8 ASP CG C 94.242 6.759 1.371 1.00 . B B . 40 ASP CG 1 1
14 15559 2 2 8 ASP H H 92.961 3.897 1.330 1.00 . B B . 40 ASP H 1 1
14 15560 2 2 8 ASP HA H 94.580 5.202 -0.680 1.00 . B B . 40 ASP HA 1 1
14 15561 2 2 8 ASP HB2 H 94.689 4.859 2.333 1.00 . B B . 40 ASP HB2 1 1
14 15562 2 2 8 ASP HB3 H 96.029 5.577 1.458 1.00 . B B . 40 ASP HB3 1 1
14 15563 2 2 8 ASP N N 93.302 3.942 0.382 1.00 . B B . 40 ASP N 1 1
14 15564 2 2 8 ASP O O 95.704 2.396 0.480 1.00 . B B . 40 ASP O 1 1
14 15565 2 2 8 ASP OD1 O 94.698 7.649 0.614 1.00 . B B . 40 ASP OD1 1 1
14 15566 2 2 8 ASP OD2 O 93.228 6.945 2.086 1.00 . B B . 40 ASP OD2 1 1
14 15567 2 2 9 HYP C C 98.756 2.730 0.367 1.00 . B B . 41 HYP C 1 1
14 15568 2 2 9 HYP CA C 98.003 3.000 -0.949 1.00 . B B . 41 HYP CA 1 1
14 15569 2 2 9 HYP CB C 98.936 3.694 -1.948 1.00 . B B . 41 HYP CB 1 1
14 15570 2 2 9 HYP CD C 96.982 5.108 -1.533 1.00 . B B . 41 HYP CD 1 1
14 15571 2 2 9 HYP CG C 98.380 5.107 -2.161 1.00 . B B . 41 HYP CG 1 1
14 15572 2 2 9 HYP HA H 97.669 2.053 -1.366 1.00 . B B . 41 HYP HA 1 1
14 15573 2 2 9 HYP HB2 H 99.965 3.738 -1.588 1.00 . B B . 41 HYP HB2 1 1
14 15574 2 2 9 HYP HB3 H 98.913 3.136 -2.885 1.00 . B B . 41 HYP HB3 1 1
14 15575 2 2 9 HYP HD1 H 98.204 6.388 -3.634 1.00 . B B . 41 HYP HD1 1 1
14 15576 2 2 9 HYP HD22 H 96.876 5.978 -0.882 1.00 . B B . 41 HYP HD22 1 1
14 15577 2 2 9 HYP HD23 H 96.225 5.139 -2.319 1.00 . B B . 41 HYP HD23 1 1
14 15578 2 2 9 HYP HG H 99.011 5.814 -1.616 1.00 . B B . 41 HYP HG 1 1
14 15579 2 2 9 HYP N N 96.842 3.873 -0.773 1.00 . B B . 41 HYP N 1 1
14 15580 2 2 9 HYP O O 98.736 3.540 1.299 1.00 . B B . 41 HYP O 1 1
14 15581 2 2 9 HYP OD1 O 98.355 5.436 -3.542 1.00 . B B . 41 HYP OD1 1 1
14 15582 2 2 10 GLY C C 101.729 2.036 1.502 1.00 . B B . 42 GLY C 1 1
14 15583 2 2 10 GLY CA C 100.393 1.273 1.517 1.00 . B B . 42 GLY CA 1 1
14 15584 2 2 10 GLY H H 99.421 0.969 -0.370 1.00 . B B . 42 GLY H 1 1
14 15585 2 2 10 GLY HA2 H 99.894 1.475 2.465 1.00 . B B . 42 GLY HA2 1 1
14 15586 2 2 10 GLY HA3 H 100.612 0.209 1.481 1.00 . B B . 42 GLY HA3 1 1
14 15587 2 2 10 GLY N N 99.484 1.611 0.414 1.00 . B B . 42 GLY N 1 1
14 15588 2 2 10 GLY O O 102.099 2.676 0.515 1.00 . B B . 42 GLY O 1 1
14 15589 2 2 11 ASP C C 104.919 1.935 2.077 1.00 . B B . 43 ASP C 1 1
14 15590 2 2 11 ASP CA C 103.752 2.632 2.819 1.00 . B B . 43 ASP CA 1 1
14 15591 2 2 11 ASP CB C 104.038 2.651 4.326 1.00 . B B . 43 ASP CB 1 1
14 15592 2 2 11 ASP CG C 103.106 3.614 5.075 1.00 . B B . 43 ASP CG 1 1
14 15593 2 2 11 ASP H H 102.099 1.451 3.403 1.00 . B B . 43 ASP H 1 1
14 15594 2 2 11 ASP HA H 103.662 3.661 2.476 1.00 . B B . 43 ASP HA 1 1
14 15595 2 2 11 ASP HB2 H 103.930 1.644 4.735 1.00 . B B . 43 ASP HB2 1 1
14 15596 2 2 11 ASP HB3 H 105.069 2.958 4.482 1.00 . B B . 43 ASP HB3 1 1
14 15597 2 2 11 ASP N N 102.462 1.963 2.617 1.00 . B B . 43 ASP N 1 1
14 15598 2 2 11 ASP O O 104.926 0.703 1.978 1.00 . B B . 43 ASP O 1 1
14 15599 2 2 11 ASP OD1 O 101.996 3.188 5.479 1.00 . B B . 43 ASP OD1 1 1
14 15600 2 2 11 ASP OD2 O 103.480 4.797 5.259 1.00 . B B . 43 ASP OD2 1 1
14 15601 2 2 12 HYP C C 107.878 1.113 1.913 1.00 . B B . 44 HYP C 1 1
14 15602 2 2 12 HYP CA C 107.127 2.071 0.973 1.00 . B B . 44 HYP CA 1 1
14 15603 2 2 12 HYP CB C 108.035 3.239 0.562 1.00 . B B . 44 HYP CB 1 1
14 15604 2 2 12 HYP CD C 106.045 4.123 1.588 1.00 . B B . 44 HYP CD 1 1
14 15605 2 2 12 HYP CG C 107.132 4.476 0.570 1.00 . B B . 44 HYP CG 1 1
14 15606 2 2 12 HYP HA H 106.823 1.527 0.081 1.00 . B B . 44 HYP HA 1 1
14 15607 2 2 12 HYP HB2 H 108.823 3.379 1.305 1.00 . B B . 44 HYP HB2 1 1
14 15608 2 2 12 HYP HB3 H 108.485 3.067 -0.418 1.00 . B B . 44 HYP HB3 1 1
14 15609 2 2 12 HYP HD1 H 107.221 5.085 -1.291 1.00 . B B . 44 HYP HD1 1 1
14 15610 2 2 12 HYP HD22 H 106.350 4.463 2.580 1.00 . B B . 44 HYP HD22 1 1
14 15611 2 2 12 HYP HD23 H 105.109 4.603 1.301 1.00 . B B . 44 HYP HD23 1 1
14 15612 2 2 12 HYP HG H 107.686 5.362 0.890 1.00 . B B . 44 HYP HG 1 1
14 15613 2 2 12 HYP N N 105.936 2.670 1.582 1.00 . B B . 44 HYP N 1 1
14 15614 2 2 12 HYP O O 107.929 1.320 3.131 1.00 . B B . 44 HYP O 1 1
14 15615 2 2 12 HYP OD1 O 106.550 4.709 -0.703 1.00 . B B . 44 HYP OD1 1 1
14 15616 2 2 13 GLY C C 110.739 -0.122 2.505 1.00 . B B . 45 GLY C 1 1
14 15617 2 2 13 GLY CA C 109.431 -0.800 2.067 1.00 . B B . 45 GLY CA 1 1
14 15618 2 2 13 GLY H H 108.415 -0.043 0.338 1.00 . B B . 45 GLY H 1 1
14 15619 2 2 13 GLY HA2 H 108.925 -1.189 2.949 1.00 . B B . 45 GLY HA2 1 1
14 15620 2 2 13 GLY HA3 H 109.685 -1.645 1.434 1.00 . B B . 45 GLY HA3 1 1
14 15621 2 2 13 GLY N N 108.516 0.089 1.340 1.00 . B B . 45 GLY N 1 1
14 15622 2 2 13 GLY O O 111.113 0.936 1.994 1.00 . B B . 45 GLY O 1 1
14 15623 2 2 14 ASP C C 113.892 -0.493 2.950 1.00 . B B . 46 ASP C 1 1
14 15624 2 2 14 ASP CA C 112.737 -0.244 3.950 1.00 . B B . 46 ASP CA 1 1
14 15625 2 2 14 ASP CB C 113.034 -0.928 5.291 1.00 . B B . 46 ASP CB 1 1
14 15626 2 2 14 ASP CG C 112.270 -0.266 6.448 1.00 . B B . 46 ASP CG 1 1
14 15627 2 2 14 ASP H H 111.108 -1.598 3.844 1.00 . B B . 46 ASP H 1 1
14 15628 2 2 14 ASP HA H 112.647 0.825 4.129 1.00 . B B . 46 ASP HA 1 1
14 15629 2 2 14 ASP HB2 H 112.793 -1.993 5.233 1.00 . B B . 46 ASP HB2 1 1
14 15630 2 2 14 ASP HB3 H 114.101 -0.855 5.495 1.00 . B B . 46 ASP HB3 1 1
14 15631 2 2 14 ASP N N 111.447 -0.732 3.457 1.00 . B B . 46 ASP N 1 1
14 15632 2 2 14 ASP O O 113.837 -1.461 2.182 1.00 . B B . 46 ASP O 1 1
14 15633 2 2 14 ASP OD1 O 112.734 0.788 6.949 1.00 . B B . 46 ASP OD1 1 1
14 15634 2 2 14 ASP OD2 O 111.203 -0.788 6.854 1.00 . B B . 46 ASP OD2 1 1
14 15635 2 2 15 HYP C C 116.795 -1.265 2.328 1.00 . B B . 47 HYP C 1 1
14 15636 2 2 15 HYP CA C 116.152 0.116 2.134 1.00 . B B . 47 HYP CA 1 1
14 15637 2 2 15 HYP CB C 117.146 1.216 2.528 1.00 . B B . 47 HYP CB 1 1
14 15638 2 2 15 HYP CD C 115.095 1.559 3.735 1.00 . B B . 47 HYP CD 1 1
14 15639 2 2 15 HYP CG C 116.290 2.320 3.152 1.00 . B B . 47 HYP CG 1 1
14 15640 2 2 15 HYP HA H 115.882 0.242 1.086 1.00 . B B . 47 HYP HA 1 1
14 15641 2 2 15 HYP HB2 H 117.833 0.841 3.290 1.00 . B B . 47 HYP HB2 1 1
14 15642 2 2 15 HYP HB3 H 117.714 1.572 1.667 1.00 . B B . 47 HYP HB3 1 1
14 15643 2 2 15 HYP HD1 H 116.601 3.822 1.935 1.00 . B B . 47 HYP HD1 1 1
14 15644 2 2 15 HYP HD22 H 115.298 1.303 4.777 1.00 . B B . 47 HYP HD22 1 1
14 15645 2 2 15 HYP HD23 H 114.202 2.183 3.674 1.00 . B B . 47 HYP HD23 1 1
14 15646 2 2 15 HYP HG H 116.836 2.841 3.942 1.00 . B B . 47 HYP HG 1 1
14 15647 2 2 15 HYP N N 114.955 0.338 2.947 1.00 . B B . 47 HYP N 1 1
14 15648 2 2 15 HYP O O 116.767 -1.840 3.422 1.00 . B B . 47 HYP O 1 1
14 15649 2 2 15 HYP OD1 O 115.856 3.251 2.172 1.00 . B B . 47 HYP OD1 1 1
14 15650 2 2 16 GLY C C 119.543 -2.856 2.175 1.00 . B B . 48 GLY C 1 1
14 15651 2 2 16 GLY CA C 118.266 -2.984 1.337 1.00 . B B . 48 GLY CA 1 1
14 15652 2 2 16 GLY H H 117.395 -1.276 0.391 1.00 . B B . 48 GLY H 1 1
14 15653 2 2 16 GLY HA2 H 117.686 -3.800 1.762 1.00 . B B . 48 GLY HA2 1 1
14 15654 2 2 16 GLY HA3 H 118.540 -3.284 0.329 1.00 . B B . 48 GLY HA3 1 1
14 15655 2 2 16 GLY N N 117.440 -1.773 1.273 1.00 . B B . 48 GLY N 1 1
14 15656 2 2 16 GLY O O 119.988 -1.758 2.516 1.00 . B B . 48 GLY O 1 1
14 15657 2 2 17 ASP C C 122.615 -3.654 2.449 1.00 . B B . 49 ASP C 1 1
14 15658 2 2 17 ASP CA C 121.378 -4.096 3.272 1.00 . B B . 49 ASP CA 1 1
14 15659 2 2 17 ASP CB C 121.522 -5.546 3.746 1.00 . B B . 49 ASP CB 1 1
14 15660 2 2 17 ASP CG C 120.454 -5.913 4.791 1.00 . B B . 49 ASP CG 1 1
14 15661 2 2 17 ASP H H 119.727 -4.876 2.213 1.00 . B B . 49 ASP H 1 1
14 15662 2 2 17 ASP HA H 121.281 -3.457 4.149 1.00 . B B . 49 ASP HA 1 1
14 15663 2 2 17 ASP HB2 H 121.460 -6.222 2.890 1.00 . B B . 49 ASP HB2 1 1
14 15664 2 2 17 ASP HB3 H 122.505 -5.671 4.189 1.00 . B B . 49 ASP HB3 1 1
14 15665 2 2 17 ASP N N 120.140 -4.002 2.503 1.00 . B B . 49 ASP N 1 1
14 15666 2 2 17 ASP O O 122.621 -3.812 1.222 1.00 . B B . 49 ASP O 1 1
14 15667 2 2 17 ASP OD1 O 120.630 -5.559 5.982 1.00 . B B . 49 ASP OD1 1 1
14 15668 2 2 17 ASP OD2 O 119.437 -6.553 4.426 1.00 . B B . 49 ASP OD2 1 1
14 15669 2 2 18 HYP C C 125.555 -3.841 1.562 1.00 . B B . 50 HYP C 1 1
14 15670 2 2 18 HYP CA C 124.912 -2.724 2.399 1.00 . B B . 50 HYP CA 1 1
14 15671 2 2 18 HYP CB C 125.880 -2.262 3.494 1.00 . B B . 50 HYP CB 1 1
14 15672 2 2 18 HYP CD C 123.770 -2.819 4.509 1.00 . B B . 50 HYP CD 1 1
14 15673 2 2 18 HYP CG C 124.991 -1.913 4.690 1.00 . B B . 50 HYP CG 1 1
14 15674 2 2 18 HYP HA H 124.692 -1.882 1.746 1.00 . B B . 50 HYP HA 1 1
14 15675 2 2 18 HYP HB2 H 126.536 -3.085 3.781 1.00 . B B . 50 HYP HB2 1 1
14 15676 2 2 18 HYP HB3 H 126.480 -1.412 3.164 1.00 . B B . 50 HYP HB3 1 1
14 15677 2 2 18 HYP HD1 H 125.364 0.000 4.889 1.00 . B B . 50 HYP HD1 1 1
14 15678 2 2 18 HYP HD22 H 123.915 -3.744 5.071 1.00 . B B . 50 HYP HD22 1 1
14 15679 2 2 18 HYP HD23 H 122.879 -2.302 4.870 1.00 . B B . 50 HYP HD23 1 1
14 15680 2 2 18 HYP HG H 125.498 -2.133 5.632 1.00 . B B . 50 HYP HG 1 1
14 15681 2 2 18 HYP N N 123.678 -3.117 3.084 1.00 . B B . 50 HYP N 1 1
14 15682 2 2 18 HYP O O 125.526 -5.020 1.933 1.00 . B B . 50 HYP O 1 1
14 15683 2 2 18 HYP OD1 O 124.601 -0.551 4.664 1.00 . B B . 50 HYP OD1 1 1
14 15684 2 2 19 GLY C C 128.409 -4.654 0.491 1.00 . B B . 51 GLY C 1 1
14 15685 2 2 19 GLY CA C 127.118 -4.336 -0.278 1.00 . B B . 51 GLY CA 1 1
14 15686 2 2 19 GLY H H 126.177 -2.475 0.199 1.00 . B B . 51 GLY H 1 1
14 15687 2 2 19 GLY HA2 H 126.607 -5.273 -0.500 1.00 . B B . 51 GLY HA2 1 1
14 15688 2 2 19 GLY HA3 H 127.393 -3.876 -1.217 1.00 . B B . 51 GLY HA3 1 1
14 15689 2 2 19 GLY N N 126.209 -3.455 0.462 1.00 . B B . 51 GLY N 1 1
14 15690 2 2 19 GLY O O 128.773 -3.964 1.446 1.00 . B B . 51 GLY O 1 1
14 15691 2 2 20 ASP C C 131.555 -5.244 0.433 1.00 . B B . 52 ASP C 1 1
14 15692 2 2 20 ASP CA C 130.344 -6.164 0.721 1.00 . B B . 52 ASP CA 1 1
14 15693 2 2 20 ASP CB C 130.641 -7.595 0.263 1.00 . B B . 52 ASP CB 1 1
14 15694 2 2 20 ASP CG C 129.802 -8.616 1.043 1.00 . B B . 52 ASP CG 1 1
14 15695 2 2 20 ASP H H 128.763 -6.257 -0.691 1.00 . B B . 52 ASP H 1 1
14 15696 2 2 20 ASP HA H 130.167 -6.188 1.796 1.00 . B B . 52 ASP HA 1 1
14 15697 2 2 20 ASP HB2 H 130.459 -7.691 -0.809 1.00 . B B . 52 ASP HB2 1 1
14 15698 2 2 20 ASP HB3 H 131.686 -7.808 0.431 1.00 . B B . 52 ASP HB3 1 1
14 15699 2 2 20 ASP N N 129.107 -5.712 0.082 1.00 . B B . 52 ASP N 1 1
14 15700 2 2 20 ASP O O 131.658 -4.696 -0.672 1.00 . B B . 52 ASP O 1 1
14 15701 2 2 20 ASP OD1 O 130.184 -8.963 2.188 1.00 . B B . 52 ASP OD1 1 1
14 15702 2 2 20 ASP OD2 O 128.745 -9.058 0.530 1.00 . B B . 52 ASP OD2 1 1
14 15703 2 2 21 HYP C C 134.573 -4.916 -0.030 1.00 . B B . 53 HYP C 1 1
14 15704 2 2 21 HYP CA C 133.754 -4.362 1.147 1.00 . B B . 53 HYP CA 1 1
14 15705 2 2 21 HYP CB C 134.555 -4.463 2.453 1.00 . B B . 53 HYP CB 1 1
14 15706 2 2 21 HYP CD C 132.443 -5.571 2.752 1.00 . B B . 53 HYP CD 1 1
14 15707 2 2 21 HYP CG C 133.522 -4.815 3.529 1.00 . B B . 53 HYP CG 1 1
14 15708 2 2 21 HYP HA H 133.521 -3.318 0.953 1.00 . B B . 53 HYP HA 1 1
14 15709 2 2 21 HYP HB2 H 135.277 -5.279 2.386 1.00 . B B . 53 HYP HB2 1 1
14 15710 2 2 21 HYP HB3 H 135.075 -3.529 2.674 1.00 . B B . 53 HYP HB3 1 1
14 15711 2 2 21 HYP HD1 H 133.627 -3.268 4.729 1.00 . B B . 53 HYP HD1 1 1
14 15712 2 2 21 HYP HD22 H 132.662 -6.640 2.767 1.00 . B B . 53 HYP HD22 1 1
14 15713 2 2 21 HYP HD23 H 131.471 -5.383 3.209 1.00 . B B . 53 HYP HD23 1 1
14 15714 2 2 21 HYP HG H 133.962 -5.453 4.299 1.00 . B B . 53 HYP HG 1 1
14 15715 2 2 21 HYP N N 132.499 -5.077 1.381 1.00 . B B . 53 HYP N 1 1
14 15716 2 2 21 HYP O O 134.558 -6.119 -0.317 1.00 . B B . 53 HYP O 1 1
14 15717 2 2 21 HYP OD1 O 132.973 -3.650 4.127 1.00 . B B . 53 HYP OD1 1 1
14 15718 2 2 22 GLY C C 137.543 -5.095 -1.283 1.00 . B B . 54 GLY C 1 1
14 15719 2 2 22 GLY CA C 136.259 -4.400 -1.762 1.00 . B B . 54 GLY CA 1 1
14 15720 2 2 22 GLY H H 135.283 -3.061 -0.410 1.00 . B B . 54 GLY H 1 1
14 15721 2 2 22 GLY HA2 H 135.750 -5.064 -2.461 1.00 . B B . 54 GLY HA2 1 1
14 15722 2 2 22 GLY HA3 H 136.542 -3.501 -2.304 1.00 . B B . 54 GLY HA3 1 1
14 15723 2 2 22 GLY N N 135.334 -4.037 -0.686 1.00 . B B . 54 GLY N 1 1
14 15724 2 2 22 GLY O O 137.875 -5.102 -0.095 1.00 . B B . 54 GLY O 1 1
14 15725 2 2 23 ASP C C 140.702 -5.542 -1.620 1.00 . B B . 55 ASP C 1 1
14 15726 2 2 23 ASP CA C 139.499 -6.448 -1.975 1.00 . B B . 55 ASP CA 1 1
14 15727 2 2 23 ASP CB C 139.816 -7.263 -3.235 1.00 . B B . 55 ASP CB 1 1
14 15728 2 2 23 ASP CG C 138.823 -8.418 -3.434 1.00 . B B . 55 ASP CG 1 1
14 15729 2 2 23 ASP H H 137.949 -5.669 -3.183 1.00 . B B . 55 ASP H 1 1
14 15730 2 2 23 ASP HA H 139.308 -7.145 -1.161 1.00 . B B . 55 ASP HA 1 1
14 15731 2 2 23 ASP HB2 H 139.803 -6.611 -4.112 1.00 . B B . 55 ASP HB2 1 1
14 15732 2 2 23 ASP HB3 H 140.820 -7.669 -3.144 1.00 . B B . 55 ASP HB3 1 1
14 15733 2 2 23 ASP N N 138.271 -5.691 -2.228 1.00 . B B . 55 ASP N 1 1
14 15734 2 2 23 ASP O O 140.851 -4.465 -2.211 1.00 . B B . 55 ASP O 1 1
14 15735 2 2 23 ASP OD1 O 137.758 -8.199 -4.063 1.00 . B B . 55 ASP OD1 1 1
14 15736 2 2 23 ASP OD2 O 139.102 -9.544 -2.956 1.00 . B B . 55 ASP OD2 1 1
14 15737 2 2 24 HYP C C 143.695 -5.054 -1.743 1.00 . B B . 56 HYP C 1 1
14 15738 2 2 24 HYP CA C 142.870 -5.270 -0.464 1.00 . B B . 56 HYP CA 1 1
14 15739 2 2 24 HYP CB C 143.645 -6.143 0.531 1.00 . B B . 56 HYP CB 1 1
14 15740 2 2 24 HYP CD C 141.494 -7.142 0.141 1.00 . B B . 56 HYP CD 1 1
14 15741 2 2 24 HYP CG C 142.579 -7.004 1.214 1.00 . B B . 56 HYP CG 1 1
14 15742 2 2 24 HYP HA H 142.660 -4.305 -0.004 1.00 . B B . 56 HYP HA 1 1
14 15743 2 2 24 HYP HB2 H 144.327 -6.804 -0.008 1.00 . B B . 56 HYP HB2 1 1
14 15744 2 2 24 HYP HB3 H 144.208 -5.540 1.244 1.00 . B B . 56 HYP HB3 1 1
14 15745 2 2 24 HYP HD1 H 141.503 -6.968 2.853 1.00 . B B . 56 HYP HD1 1 1
14 15746 2 2 24 HYP HD22 H 141.682 -8.036 -0.456 1.00 . B B . 56 HYP HD22 1 1
14 15747 2 2 24 HYP HD23 H 140.513 -7.209 0.614 1.00 . B B . 56 HYP HD23 1 1
14 15748 2 2 24 HYP HG H 142.987 -7.980 1.485 1.00 . B B . 56 HYP HG 1 1
14 15749 2 2 24 HYP N N 141.599 -5.958 -0.704 1.00 . B B . 56 HYP N 1 1
14 15750 2 2 24 HYP O O 143.729 -5.914 -2.632 1.00 . B B . 56 HYP O 1 1
14 15751 2 2 24 HYP OD1 O 142.074 -6.353 2.371 1.00 . B B . 56 HYP OD1 1 1
14 15752 2 2 25 GLY C C 146.627 -4.627 -2.776 1.00 . B B . 57 GLY C 1 1
14 15753 2 2 25 GLY CA C 145.413 -3.688 -2.861 1.00 . B B . 57 GLY CA 1 1
14 15754 2 2 25 GLY H H 144.313 -3.240 -1.076 1.00 . B B . 57 GLY H 1 1
14 15755 2 2 25 GLY HA2 H 144.945 -3.809 -3.838 1.00 . B B . 57 GLY HA2 1 1
14 15756 2 2 25 GLY HA3 H 145.768 -2.665 -2.786 1.00 . B B . 57 GLY HA3 1 1
14 15757 2 2 25 GLY N N 144.412 -3.929 -1.816 1.00 . B B . 57 GLY N 1 1
14 15758 2 2 25 GLY O O 146.870 -5.270 -1.751 1.00 . B B . 57 GLY O 1 1
14 15759 2 2 26 ASP C C 149.795 -4.877 -3.110 1.00 . B B . 58 ASP C 1 1
14 15760 2 2 26 ASP CA C 148.631 -5.513 -3.908 1.00 . B B . 58 ASP CA 1 1
14 15761 2 2 26 ASP CB C 149.026 -5.710 -5.377 1.00 . B B . 58 ASP CB 1 1
14 15762 2 2 26 ASP CG C 148.200 -6.823 -6.037 1.00 . B B . 58 ASP CG 1 1
14 15763 2 2 26 ASP H H 147.188 -4.156 -4.673 1.00 . B B . 58 ASP H 1 1
14 15764 2 2 26 ASP HA H 148.409 -6.488 -3.479 1.00 . B B . 58 ASP HA 1 1
14 15765 2 2 26 ASP HB2 H 148.912 -4.771 -5.924 1.00 . B B . 58 ASP HB2 1 1
14 15766 2 2 26 ASP HB3 H 150.076 -5.984 -5.428 1.00 . B B . 58 ASP HB3 1 1
14 15767 2 2 26 ASP N N 147.407 -4.708 -3.857 1.00 . B B . 58 ASP N 1 1
14 15768 2 2 26 ASP O O 149.833 -3.651 -2.956 1.00 . B B . 58 ASP O 1 1
14 15769 2 2 26 ASP OD1 O 148.404 -8.013 -5.693 1.00 . B B . 58 ASP OD1 1 1
14 15770 2 2 26 ASP OD2 O 147.344 -6.514 -6.901 1.00 . B B . 58 ASP OD2 1 1
14 15771 2 2 27 HYP C C 152.759 -4.128 -2.694 1.00 . B B . 59 HYP C 1 1
14 15772 2 2 27 HYP CA C 151.937 -5.156 -1.894 1.00 . B B . 59 HYP CA 1 1
14 15773 2 2 27 HYP CB C 152.807 -6.379 -1.573 1.00 . B B . 59 HYP CB 1 1
14 15774 2 2 27 HYP CD C 150.812 -7.126 -2.694 1.00 . B B . 59 HYP CD 1 1
14 15775 2 2 27 HYP CG C 151.876 -7.589 -1.696 1.00 . B B . 59 HYP CG 1 1
14 15776 2 2 27 HYP HA H 151.600 -4.702 -0.962 1.00 . B B . 59 HYP HA 1 1
14 15777 2 2 27 HYP HB2 H 153.598 -6.478 -2.318 1.00 . B B . 59 HYP HB2 1 1
14 15778 2 2 27 HYP HB3 H 153.251 -6.302 -0.579 1.00 . B B . 59 HYP HB3 1 1
14 15779 2 2 27 HYP HD1 H 151.931 -8.355 0.107 1.00 . B B . 59 HYP HD1 1 1
14 15780 2 2 27 HYP HD22 H 151.103 -7.426 -3.702 1.00 . B B . 59 HYP HD22 1 1
14 15781 2 2 27 HYP HD23 H 149.853 -7.578 -2.436 1.00 . B B . 59 HYP HD23 1 1
14 15782 2 2 27 HYP HG H 152.414 -8.456 -2.086 1.00 . B B . 59 HYP HG 1 1
14 15783 2 2 27 HYP N N 150.764 -5.670 -2.607 1.00 . B B . 59 HYP N 1 1
14 15784 2 2 27 HYP O O 152.814 -4.174 -3.928 1.00 . B B . 59 HYP O 1 1
14 15785 2 2 27 HYP OD1 O 151.274 -7.919 -0.454 1.00 . B B . 59 HYP OD1 1 1
14 15786 2 2 28 GLY C C 155.689 -3.183 -3.198 1.00 . B B . 60 GLY C 1 1
14 15787 2 2 28 GLY CA C 154.529 -2.404 -2.559 1.00 . B B . 60 GLY CA 1 1
14 15788 2 2 28 GLY H H 153.335 -3.213 -0.980 1.00 . B B . 60 GLY H 1 1
14 15789 2 2 28 GLY HA2 H 154.113 -1.750 -3.318 1.00 . B B . 60 GLY HA2 1 1
14 15790 2 2 28 GLY HA3 H 154.937 -1.764 -1.783 1.00 . B B . 60 GLY HA3 1 1
14 15791 2 2 28 GLY N N 153.474 -3.249 -1.983 1.00 . B B . 60 GLY N 1 1
14 15792 2 2 28 GLY O O 155.891 -4.371 -2.938 1.00 . B B . 60 GLY O 1 1
14 15793 2 2 29 ASP C C 158.837 -3.237 -3.695 1.00 . B B . 61 ASP C 1 1
14 15794 2 2 29 ASP CA C 157.655 -3.066 -4.682 1.00 . B B . 61 ASP CA 1 1
14 15795 2 2 29 ASP CB C 158.056 -2.126 -5.821 1.00 . B B . 61 ASP CB 1 1
14 15796 2 2 29 ASP CG C 157.023 -2.124 -6.958 1.00 . B B . 61 ASP CG 1 1
14 15797 2 2 29 ASP H H 156.283 -1.532 -4.225 1.00 . B B . 61 ASP H 1 1
14 15798 2 2 29 ASP HA H 157.385 -4.027 -5.118 1.00 . B B . 61 ASP HA 1 1
14 15799 2 2 29 ASP HB2 H 158.189 -1.114 -5.433 1.00 . B B . 61 ASP HB2 1 1
14 15800 2 2 29 ASP HB3 H 159.011 -2.453 -6.215 1.00 . B B . 61 ASP HB3 1 1
14 15801 2 2 29 ASP N N 156.475 -2.502 -4.032 1.00 . B B . 61 ASP N 1 1
14 15802 2 2 29 ASP O O 159.089 -2.332 -2.889 1.00 . B B . 61 ASP O 1 1
14 15803 2 2 29 ASP OD1 O 156.925 -3.135 -7.693 1.00 . B B . 61 ASP OD1 1 1
14 15804 2 2 29 ASP OD2 O 156.310 -1.105 -7.119 1.00 . B B . 61 ASP OD2 1 1
14 15805 2 2 30 HYP C C 161.911 -3.444 -3.266 1.00 . B B . 62 HYP C 1 1
14 15806 2 2 30 HYP CA C 160.848 -4.529 -3.017 1.00 . B B . 62 HYP CA 1 1
14 15807 2 2 30 HYP CB C 161.387 -5.903 -3.439 1.00 . B B . 62 HYP CB 1 1
14 15808 2 2 30 HYP CD C 159.242 -5.587 -4.449 1.00 . B B . 62 HYP CD 1 1
14 15809 2 2 30 HYP CG C 160.143 -6.680 -3.867 1.00 . B B . 62 HYP CG 1 1
14 15810 2 2 30 HYP HA H 160.615 -4.540 -1.953 1.00 . B B . 62 HYP HA 1 1
14 15811 2 2 30 HYP HB2 H 162.047 -5.796 -4.302 1.00 . B B . 62 HYP HB2 1 1
14 15812 2 2 30 HYP HB3 H 161.918 -6.395 -2.625 1.00 . B B . 62 HYP HB3 1 1
14 15813 2 2 30 HYP HD1 H 159.672 -6.758 -1.961 1.00 . B B . 62 HYP HD1 1 1
14 15814 2 2 30 HYP HD22 H 159.445 -5.474 -5.516 1.00 . B B . 62 HYP HD22 1 1
14 15815 2 2 30 HYP HD23 H 158.195 -5.854 -4.294 1.00 . B B . 62 HYP HD23 1 1
14 15816 2 2 30 HYP HG H 160.387 -7.426 -4.625 1.00 . B B . 62 HYP HG 1 1
14 15817 2 2 30 HYP N N 159.590 -4.355 -3.750 1.00 . B B . 62 HYP N 1 1
14 15818 2 2 30 HYP O O 161.926 -2.779 -4.307 1.00 . B B . 62 HYP O 1 1
14 15819 2 2 30 HYP OD1 O 159.532 -7.308 -2.753 1.00 . B B . 62 HYP OD1 1 1
14 15820 2 2 31 GLY C C 165.171 -2.745 -1.489 1.00 . B B . 63 GLY C 1 1
14 15821 2 2 31 GLY CA C 163.978 -2.376 -2.384 1.00 . B B . 63 GLY CA 1 1
14 15822 2 2 31 GLY H H 162.758 -3.885 -1.489 1.00 . B B . 63 GLY H 1 1
14 15823 2 2 31 GLY HA2 H 164.346 -2.322 -3.410 1.00 . B B . 63 GLY HA2 1 1
14 15824 2 2 31 GLY HA3 H 163.621 -1.386 -2.097 1.00 . B B . 63 GLY HA3 1 1
14 15825 2 2 31 GLY N N 162.856 -3.327 -2.327 1.00 . B B . 63 GLY N 1 1
14 15826 2 2 31 GLY O O 165.889 -1.869 -1.008 1.00 . B B . 63 GLY O 1 1
14 15827 2 2 32 NH2 HN1 H 164.817 -4.744 -1.630 1.00 . B B . 64 NH2 HN1 1 1
14 15828 2 2 32 NH2 HN2 H 166.162 -4.275 -0.613 1.00 . B B . 64 NH2 HN2 1 1
14 15829 2 2 32 NH2 N N 165.389 -4.027 -1.212 1.00 . B B . 64 NH2 N 1 1
14 15830 3 3 1 ACE C C 83.127 -3.974 -7.243 1.00 . C C . 65 ACE C 1 1
14 15831 3 3 1 ACE CH3 C 84.069 -4.582 -8.270 1.00 . C C . 65 ACE CH3 1 1
14 15832 3 3 1 ACE H1 H 84.229 -5.633 -8.035 1.00 . C C . 65 ACE H1 1 1
14 15833 3 3 1 ACE H2 H 85.020 -4.052 -8.249 1.00 . C C . 65 ACE H2 1 1
14 15834 3 3 1 ACE H3 H 83.632 -4.495 -9.264 1.00 . C C . 65 ACE H3 1 1
14 15835 3 3 1 ACE O O 82.054 -3.507 -7.633 1.00 . C C . 65 ACE O 1 1
14 15836 3 3 2 PRO C C 82.642 -1.839 -4.957 1.00 . C C . 66 PRO C 1 1
14 15837 3 3 2 PRO CA C 82.685 -3.383 -4.875 1.00 . C C . 66 PRO CA 1 1
14 15838 3 3 2 PRO CB C 83.345 -3.864 -3.576 1.00 . C C . 66 PRO CB 1 1
14 15839 3 3 2 PRO CD C 84.735 -4.515 -5.409 1.00 . C C . 66 PRO CD 1 1
14 15840 3 3 2 PRO CG C 84.813 -4.024 -3.964 1.00 . C C . 66 PRO CG 1 1
14 15841 3 3 2 PRO HA H 81.671 -3.778 -4.932 1.00 . C C . 66 PRO HA 1 1
14 15842 3 3 2 PRO HB2 H 83.223 -3.157 -2.754 1.00 . C C . 66 PRO HB2 1 1
14 15843 3 3 2 PRO HB3 H 82.935 -4.837 -3.301 1.00 . C C . 66 PRO HB3 1 1
14 15844 3 3 2 PRO HD2 H 85.602 -4.164 -5.969 1.00 . C C . 66 PRO HD2 1 1
14 15845 3 3 2 PRO HD3 H 84.690 -5.605 -5.426 1.00 . C C . 66 PRO HD3 1 1
14 15846 3 3 2 PRO HG2 H 85.304 -3.051 -3.935 1.00 . C C . 66 PRO HG2 1 1
14 15847 3 3 2 PRO HG3 H 85.330 -4.737 -3.321 1.00 . C C . 66 PRO HG3 1 1
14 15848 3 3 2 PRO N N 83.493 -3.974 -5.946 1.00 . C C . 66 PRO N 1 1
14 15849 3 3 2 PRO O O 83.479 -1.239 -5.641 1.00 . C C . 66 PRO O 1 1
14 15850 3 3 3 HYP C C 82.905 1.027 -3.903 1.00 . C C . 67 HYP C 1 1
14 15851 3 3 3 HYP CA C 81.595 0.291 -4.234 1.00 . C C . 67 HYP CA 1 1
14 15852 3 3 3 HYP CB C 80.490 0.614 -3.221 1.00 . C C . 67 HYP CB 1 1
14 15853 3 3 3 HYP CD C 80.607 -1.764 -3.489 1.00 . C C . 67 HYP CD 1 1
14 15854 3 3 3 HYP CG C 79.603 -0.633 -3.238 1.00 . C C . 67 HYP CG 1 1
14 15855 3 3 3 HYP HA H 81.260 0.610 -5.223 1.00 . C C . 67 HYP HA 1 1
14 15856 3 3 3 HYP HB2 H 80.909 0.735 -2.220 1.00 . C C . 67 HYP HB2 1 1
14 15857 3 3 3 HYP HB3 H 79.940 1.510 -3.504 1.00 . C C . 67 HYP HB3 1 1
14 15858 3 3 3 HYP HD1 H 78.115 0.246 -4.149 1.00 . C C . 67 HYP HD1 1 1
14 15859 3 3 3 HYP HD22 H 80.975 -2.144 -2.535 1.00 . C C . 67 HYP HD22 1 1
14 15860 3 3 3 HYP HD23 H 80.124 -2.569 -4.046 1.00 . C C . 67 HYP HD23 1 1
14 15861 3 3 3 HYP HG H 79.093 -0.764 -2.282 1.00 . C C . 67 HYP HG 1 1
14 15862 3 3 3 HYP N N 81.709 -1.171 -4.244 1.00 . C C . 67 HYP N 1 1
14 15863 3 3 3 HYP O O 83.293 1.936 -4.631 1.00 . C C . 67 HYP O 1 1
14 15864 3 3 3 HYP OD1 O 78.651 -0.560 -4.289 1.00 . C C . 67 HYP OD1 1 1
14 15865 3 3 4 GLY C C 85.957 0.156 -2.141 1.00 . C C . 68 GLY C 1 1
14 15866 3 3 4 GLY CA C 84.854 1.205 -2.352 1.00 . C C . 68 GLY CA 1 1
14 15867 3 3 4 GLY H H 83.208 -0.128 -2.275 1.00 . C C . 68 GLY H 1 1
14 15868 3 3 4 GLY HA2 H 85.205 1.974 -3.035 1.00 . C C . 68 GLY HA2 1 1
14 15869 3 3 4 GLY HA3 H 84.654 1.686 -1.394 1.00 . C C . 68 GLY HA3 1 1
14 15870 3 3 4 GLY N N 83.607 0.604 -2.842 1.00 . C C . 68 GLY N 1 1
14 15871 3 3 4 GLY O O 86.047 -0.402 -1.044 1.00 . C C . 68 GLY O 1 1
14 15872 3 3 5 PRO C C 88.979 -0.976 -2.266 1.00 . C C . 69 PRO C 1 1
14 15873 3 3 5 PRO CA C 87.728 -1.277 -3.127 1.00 . C C . 69 PRO CA 1 1
14 15874 3 3 5 PRO CB C 88.114 -1.530 -4.592 1.00 . C C . 69 PRO CB 1 1
14 15875 3 3 5 PRO CD C 86.700 0.390 -4.515 1.00 . C C . 69 PRO CD 1 1
14 15876 3 3 5 PRO CG C 87.912 -0.169 -5.256 1.00 . C C . 69 PRO CG 1 1
14 15877 3 3 5 PRO HA H 87.218 -2.158 -2.744 1.00 . C C . 69 PRO HA 1 1
14 15878 3 3 5 PRO HB2 H 89.141 -1.881 -4.700 1.00 . C C . 69 PRO HB2 1 1
14 15879 3 3 5 PRO HB3 H 87.424 -2.252 -5.031 1.00 . C C . 69 PRO HB3 1 1
14 15880 3 3 5 PRO HD2 H 86.746 1.479 -4.495 1.00 . C C . 69 PRO HD2 1 1
14 15881 3 3 5 PRO HD3 H 85.785 0.062 -5.011 1.00 . C C . 69 PRO HD3 1 1
14 15882 3 3 5 PRO HG2 H 88.780 0.464 -5.070 1.00 . C C . 69 PRO HG2 1 1
14 15883 3 3 5 PRO HG3 H 87.725 -0.263 -6.326 1.00 . C C . 69 PRO HG3 1 1
14 15884 3 3 5 PRO N N 86.756 -0.180 -3.175 1.00 . C C . 69 PRO N 1 1
14 15885 3 3 5 PRO O O 89.323 0.197 -2.073 1.00 . C C . 69 PRO O 1 1
14 15886 3 3 6 HYP C C 92.038 -1.041 -1.968 1.00 . C C . 70 HYP C 1 1
14 15887 3 3 6 HYP CA C 91.028 -1.868 -1.157 1.00 . C C . 70 HYP CA 1 1
14 15888 3 3 6 HYP CB C 91.560 -3.294 -0.955 1.00 . C C . 70 HYP CB 1 1
14 15889 3 3 6 HYP CD C 89.339 -3.424 -1.870 1.00 . C C . 70 HYP CD 1 1
14 15890 3 3 6 HYP CG C 90.325 -4.194 -0.986 1.00 . C C . 70 HYP CG 1 1
14 15891 3 3 6 HYP HA H 90.901 -1.398 -0.181 1.00 . C C . 70 HYP HA 1 1
14 15892 3 3 6 HYP HB2 H 92.205 -3.569 -1.793 1.00 . C C . 70 HYP HB2 1 1
14 15893 3 3 6 HYP HB3 H 92.115 -3.388 -0.022 1.00 . C C . 70 HYP HB3 1 1
14 15894 3 3 6 HYP HD1 H 89.105 -5.048 0.290 1.00 . C C . 70 HYP HD1 1 1
14 15895 3 3 6 HYP HD22 H 89.425 -3.770 -2.901 1.00 . C C . 70 HYP HD22 1 1
14 15896 3 3 6 HYP HD23 H 88.326 -3.597 -1.502 1.00 . C C . 70 HYP HD23 1 1
14 15897 3 3 6 HYP HG H 90.565 -5.163 -1.426 1.00 . C C . 70 HYP HG 1 1
14 15898 3 3 6 HYP N N 89.709 -2.012 -1.792 1.00 . C C . 70 HYP N 1 1
14 15899 3 3 6 HYP O O 92.047 -1.081 -3.203 1.00 . C C . 70 HYP O 1 1
14 15900 3 3 6 HYP OD1 O 89.799 -4.374 0.321 1.00 . C C . 70 HYP OD1 1 1
14 15901 3 3 7 GLY C C 95.225 -0.466 -2.345 1.00 . C C . 71 GLY C 1 1
14 15902 3 3 7 GLY CA C 94.035 0.411 -1.896 1.00 . C C . 71 GLY CA 1 1
14 15903 3 3 7 GLY H H 92.875 -0.337 -0.257 1.00 . C C . 71 GLY H 1 1
14 15904 3 3 7 GLY HA2 H 93.637 0.946 -2.757 1.00 . C C . 71 GLY HA2 1 1
14 15905 3 3 7 GLY HA3 H 94.409 1.152 -1.193 1.00 . C C . 71 GLY HA3 1 1
14 15906 3 3 7 GLY N N 92.938 -0.339 -1.271 1.00 . C C . 71 GLY N 1 1
14 15907 3 3 7 GLY O O 95.356 -1.608 -1.885 1.00 . C C . 71 GLY O 1 1
14 15908 3 3 8 PRO C C 98.333 -0.978 -2.602 1.00 . C C . 72 PRO C 1 1
14 15909 3 3 8 PRO CA C 97.287 -0.685 -3.704 1.00 . C C . 72 PRO CA 1 1
14 15910 3 3 8 PRO CB C 97.890 0.150 -4.844 1.00 . C C . 72 PRO CB 1 1
14 15911 3 3 8 PRO CD C 96.012 1.364 -3.842 1.00 . C C . 72 PRO CD 1 1
14 15912 3 3 8 PRO CG C 97.062 1.433 -4.946 1.00 . C C . 72 PRO CG 1 1
14 15913 3 3 8 PRO HA H 96.939 -1.629 -4.123 1.00 . C C . 72 PRO HA 1 1
14 15914 3 3 8 PRO HB2 H 98.930 0.405 -4.633 1.00 . C C . 72 PRO HB2 1 1
14 15915 3 3 8 PRO HB3 H 97.838 -0.404 -5.782 1.00 . C C . 72 PRO HB3 1 1
14 15916 3 3 8 PRO HD2 H 96.209 2.133 -3.095 1.00 . C C . 72 PRO HD2 1 1
14 15917 3 3 8 PRO HD3 H 95.025 1.523 -4.280 1.00 . C C . 72 PRO HD3 1 1
14 15918 3 3 8 PRO HG2 H 97.691 2.315 -4.826 1.00 . C C . 72 PRO HG2 1 1
14 15919 3 3 8 PRO HG3 H 96.566 1.467 -5.917 1.00 . C C . 72 PRO HG3 1 1
14 15920 3 3 8 PRO N N 96.105 0.044 -3.234 1.00 . C C . 72 PRO N 1 1
14 15921 3 3 8 PRO O O 98.433 -0.225 -1.628 1.00 . C C . 72 PRO O 1 1
14 15922 3 3 9 HYP C C 101.348 -1.120 -1.988 1.00 . C C . 73 HYP C 1 1
14 15923 3 3 9 HYP CA C 100.318 -2.256 -1.876 1.00 . C C . 73 HYP CA 1 1
14 15924 3 3 9 HYP CB C 100.956 -3.579 -2.322 1.00 . C C . 73 HYP CB 1 1
14 15925 3 3 9 HYP CD C 99.113 -3.003 -3.834 1.00 . C C . 73 HYP CD 1 1
14 15926 3 3 9 HYP CG C 100.280 -3.976 -3.642 1.00 . C C . 73 HYP CG 1 1
14 15927 3 3 9 HYP HA H 99.987 -2.335 -0.839 1.00 . C C . 73 HYP HA 1 1
14 15928 3 3 9 HYP HB2 H 102.036 -3.488 -2.455 1.00 . C C . 73 HYP HB2 1 1
14 15929 3 3 9 HYP HB3 H 100.756 -4.332 -1.559 1.00 . C C . 73 HYP HB3 1 1
14 15930 3 3 9 HYP HD1 H 100.613 -5.906 -3.685 1.00 . C C . 73 HYP HD1 1 1
14 15931 3 3 9 HYP HD22 H 99.209 -2.511 -4.803 1.00 . C C . 73 HYP HD22 1 1
14 15932 3 3 9 HYP HD23 H 98.166 -3.544 -3.788 1.00 . C C . 73 HYP HD23 1 1
14 15933 3 3 9 HYP HG H 100.989 -3.832 -4.459 1.00 . C C . 73 HYP HG 1 1
14 15934 3 3 9 HYP N N 99.173 -2.022 -2.760 1.00 . C C . 73 HYP N 1 1
14 15935 3 3 9 HYP O O 101.447 -0.449 -3.021 1.00 . C C . 73 HYP O 1 1
14 15936 3 3 9 HYP OD1 O 99.841 -5.326 -3.611 1.00 . C C . 73 HYP OD1 1 1
14 15937 3 3 10 GLY C C 104.421 -0.452 -1.944 1.00 . C C . 74 GLY C 1 1
14 15938 3 3 10 GLY CA C 103.294 0.000 -0.993 1.00 . C C . 74 GLY CA 1 1
14 15939 3 3 10 GLY H H 102.036 -1.494 -0.111 1.00 . C C . 74 GLY H 1 1
14 15940 3 3 10 GLY HA2 H 102.917 0.973 -1.303 1.00 . C C . 74 GLY HA2 1 1
14 15941 3 3 10 GLY HA3 H 103.713 0.105 0.002 1.00 . C C . 74 GLY HA3 1 1
14 15942 3 3 10 GLY N N 102.165 -0.933 -0.948 1.00 . C C . 74 GLY N 1 1
14 15943 3 3 10 GLY O O 104.594 -1.660 -2.150 1.00 . C C . 74 GLY O 1 1
14 15944 3 3 11 PRO C C 107.491 -0.602 -2.618 1.00 . C C . 75 PRO C 1 1
14 15945 3 3 11 PRO CA C 106.353 0.133 -3.364 1.00 . C C . 75 PRO CA 1 1
14 15946 3 3 11 PRO CB C 106.844 1.437 -4.004 1.00 . C C . 75 PRO CB 1 1
14 15947 3 3 11 PRO CD C 105.060 1.921 -2.392 1.00 . C C . 75 PRO CD 1 1
14 15948 3 3 11 PRO CG C 105.985 2.562 -3.425 1.00 . C C . 75 PRO CG 1 1
14 15949 3 3 11 PRO HA H 105.972 -0.499 -4.162 1.00 . C C . 75 PRO HA 1 1
14 15950 3 3 11 PRO HB2 H 107.890 1.620 -3.749 1.00 . C C . 75 PRO HB2 1 1
14 15951 3 3 11 PRO HB3 H 106.738 1.396 -5.089 1.00 . C C . 75 PRO HB3 1 1
14 15952 3 3 11 PRO HD2 H 105.348 2.235 -1.390 1.00 . C C . 75 PRO HD2 1 1
14 15953 3 3 11 PRO HD3 H 104.034 2.232 -2.593 1.00 . C C . 75 PRO HD3 1 1
14 15954 3 3 11 PRO HG2 H 106.607 3.335 -2.974 1.00 . C C . 75 PRO HG2 1 1
14 15955 3 3 11 PRO HG3 H 105.381 2.997 -4.223 1.00 . C C . 75 PRO HG3 1 1
14 15956 3 3 11 PRO N N 105.205 0.479 -2.526 1.00 . C C . 75 PRO N 1 1
14 15957 3 3 11 PRO O O 107.687 -0.372 -1.419 1.00 . C C . 75 PRO O 1 1
14 15958 3 3 12 HYP C C 110.497 -0.836 -2.290 1.00 . C C . 76 HYP C 1 1
14 15959 3 3 12 HYP CA C 109.569 -1.946 -2.808 1.00 . C C . 76 HYP CA 1 1
14 15960 3 3 12 HYP CB C 110.231 -2.677 -3.985 1.00 . C C . 76 HYP CB 1 1
14 15961 3 3 12 HYP CD C 108.065 -1.899 -4.680 1.00 . C C . 76 HYP CD 1 1
14 15962 3 3 12 HYP CG C 109.085 -3.010 -4.944 1.00 . C C . 76 HYP CG 1 1
14 15963 3 3 12 HYP HA H 109.375 -2.656 -2.009 1.00 . C C . 76 HYP HA 1 1
14 15964 3 3 12 HYP HB2 H 110.921 -2.006 -4.499 1.00 . C C . 76 HYP HB2 1 1
14 15965 3 3 12 HYP HB3 H 110.767 -3.570 -3.657 1.00 . C C . 76 HYP HB3 1 1
14 15966 3 3 12 HYP HD1 H 109.126 -4.968 -4.966 1.00 . C C . 76 HYP HD1 1 1
14 15967 3 3 12 HYP HD22 H 108.229 -1.077 -5.380 1.00 . C C . 76 HYP HD22 1 1
14 15968 3 3 12 HYP HD23 H 107.058 -2.301 -4.804 1.00 . C C . 76 HYP HD23 1 1
14 15969 3 3 12 HYP HG H 109.422 -2.981 -5.983 1.00 . C C . 76 HYP HG 1 1
14 15970 3 3 12 HYP N N 108.291 -1.438 -3.314 1.00 . C C . 76 HYP N 1 1
14 15971 3 3 12 HYP O O 110.535 0.266 -2.849 1.00 . C C . 76 HYP O 1 1
14 15972 3 3 12 HYP OD1 O 108.521 -4.280 -4.655 1.00 . C C . 76 HYP OD1 1 1
14 15973 3 3 13 GLY C C 113.491 -0.062 -1.826 1.00 . C C . 77 GLY C 1 1
14 15974 3 3 13 GLY CA C 112.353 -0.231 -0.799 1.00 . C C . 77 GLY CA 1 1
14 15975 3 3 13 GLY H H 111.200 -2.047 -0.817 1.00 . C C . 77 GLY H 1 1
14 15976 3 3 13 GLY HA2 H 111.904 0.740 -0.595 1.00 . C C . 77 GLY HA2 1 1
14 15977 3 3 13 GLY HA3 H 112.779 -0.604 0.128 1.00 . C C . 77 GLY HA3 1 1
14 15978 3 3 13 GLY N N 111.292 -1.136 -1.258 1.00 . C C . 77 GLY N 1 1
14 15979 3 3 13 GLY O O 113.673 -0.934 -2.686 1.00 . C C . 77 GLY O 1 1
14 15980 3 3 14 PRO C C 116.562 0.176 -2.413 1.00 . C C . 78 PRO C 1 1
14 15981 3 3 14 PRO CA C 115.440 1.219 -2.627 1.00 . C C . 78 PRO CA 1 1
14 15982 3 3 14 PRO CB C 115.925 2.659 -2.410 1.00 . C C . 78 PRO CB 1 1
14 15983 3 3 14 PRO CD C 114.176 2.108 -0.786 1.00 . C C . 78 PRO CD 1 1
14 15984 3 3 14 PRO CG C 115.038 3.253 -1.314 1.00 . C C . 78 PRO CG 1 1
14 15985 3 3 14 PRO HA H 115.074 1.147 -3.649 1.00 . C C . 78 PRO HA 1 1
14 15986 3 3 14 PRO HB2 H 116.963 2.664 -2.072 1.00 . C C . 78 PRO HB2 1 1
14 15987 3 3 14 PRO HB3 H 115.838 3.238 -3.331 1.00 . C C . 78 PRO HB3 1 1
14 15988 3 3 14 PRO HD2 H 114.563 1.770 0.174 1.00 . C C . 78 PRO HD2 1 1
14 15989 3 3 14 PRO HD3 H 113.149 2.454 -0.673 1.00 . C C . 78 PRO HD3 1 1
14 15990 3 3 14 PRO HG2 H 115.631 3.707 -0.521 1.00 . C C . 78 PRO HG2 1 1
14 15991 3 3 14 PRO HG3 H 114.386 4.006 -1.761 1.00 . C C . 78 PRO HG3 1 1
14 15992 3 3 14 PRO N N 114.276 1.032 -1.761 1.00 . C C . 78 PRO N 1 1
14 15993 3 3 14 PRO O O 116.691 -0.371 -1.309 1.00 . C C . 78 PRO O 1 1
14 15994 3 3 15 HYP C C 119.521 -0.372 -2.113 1.00 . C C . 79 HYP C 1 1
14 15995 3 3 15 HYP CA C 118.644 -0.856 -3.277 1.00 . C C . 79 HYP CA 1 1
14 15996 3 3 15 HYP CB C 119.404 -0.731 -4.603 1.00 . C C . 79 HYP CB 1 1
14 15997 3 3 15 HYP CD C 117.295 0.412 -4.803 1.00 . C C . 79 HYP CD 1 1
14 15998 3 3 15 HYP CG C 118.344 -0.337 -5.632 1.00 . C C . 79 HYP CG 1 1
14 15999 3 3 15 HYP HA H 118.372 -1.899 -3.121 1.00 . C C . 79 HYP HA 1 1
14 16000 3 3 15 HYP HB2 H 120.136 0.076 -4.537 1.00 . C C . 79 HYP HB2 1 1
14 16001 3 3 15 HYP HB3 H 119.909 -1.662 -4.867 1.00 . C C . 79 HYP HB3 1 1
14 16002 3 3 15 HYP HD1 H 117.272 -1.224 -7.013 1.00 . C C . 79 HYP HD1 1 1
14 16003 3 3 15 HYP HD22 H 117.503 1.483 -4.829 1.00 . C C . 79 HYP HD22 1 1
14 16004 3 3 15 HYP HD23 H 116.305 0.214 -5.216 1.00 . C C . 79 HYP HD23 1 1
14 16005 3 3 15 HYP HG H 118.773 0.315 -6.396 1.00 . C C . 79 HYP HG 1 1
14 16006 3 3 15 HYP N N 117.412 -0.079 -3.432 1.00 . C C . 79 HYP N 1 1
14 16007 3 3 15 HYP O O 119.596 0.829 -1.831 1.00 . C C . 79 HYP O 1 1
14 16008 3 3 15 HYP OD1 O 117.787 -1.494 -6.239 1.00 . C C . 79 HYP OD1 1 1
14 16009 3 3 16 GLY C C 122.370 -0.149 -0.828 1.00 . C C . 80 GLY C 1 1
14 16010 3 3 16 GLY CA C 121.154 -0.981 -0.378 1.00 . C C . 80 GLY CA 1 1
14 16011 3 3 16 GLY H H 120.091 -2.276 -1.716 1.00 . C C . 80 GLY H 1 1
14 16012 3 3 16 GLY HA2 H 120.605 -0.425 0.380 1.00 . C C . 80 GLY HA2 1 1
14 16013 3 3 16 GLY HA3 H 121.518 -1.902 0.074 1.00 . C C . 80 GLY HA3 1 1
14 16014 3 3 16 GLY N N 120.221 -1.302 -1.460 1.00 . C C . 80 GLY N 1 1
14 16015 3 3 16 GLY O O 122.691 -0.120 -2.023 1.00 . C C . 80 GLY O 1 1
14 16016 3 3 17 PRO C C 125.452 0.423 -0.793 1.00 . C C . 81 PRO C 1 1
14 16017 3 3 17 PRO CA C 124.294 1.260 -0.207 1.00 . C C . 81 PRO CA 1 1
14 16018 3 3 17 PRO CB C 124.681 2.035 1.058 1.00 . C C . 81 PRO CB 1 1
14 16019 3 3 17 PRO CD C 122.800 0.536 1.539 1.00 . C C . 81 PRO CD 1 1
14 16020 3 3 17 PRO CG C 123.647 1.663 2.122 1.00 . C C . 81 PRO CG 1 1
14 16021 3 3 17 PRO HA H 123.976 2.007 -0.930 1.00 . C C . 81 PRO HA 1 1
14 16022 3 3 17 PRO HB2 H 125.659 1.692 1.406 1.00 . C C . 81 PRO HB2 1 1
14 16023 3 3 17 PRO HB3 H 124.713 3.110 0.883 1.00 . C C . 81 PRO HB3 1 1
14 16024 3 3 17 PRO HD2 H 123.074 -0.412 1.998 1.00 . C C . 81 PRO HD2 1 1
14 16025 3 3 17 PRO HD3 H 121.747 0.744 1.732 1.00 . C C . 81 PRO HD3 1 1
14 16026 3 3 17 PRO HG2 H 124.111 1.387 3.065 1.00 . C C . 81 PRO HG2 1 1
14 16027 3 3 17 PRO HG3 H 123.000 2.527 2.280 1.00 . C C . 81 PRO HG3 1 1
14 16028 3 3 17 PRO N N 123.082 0.508 0.110 1.00 . C C . 81 PRO N 1 1
14 16029 3 3 17 PRO O O 125.638 -0.729 -0.382 1.00 . C C . 81 PRO O 1 1
14 16030 3 3 18 HYP C C 128.435 -0.042 -1.036 1.00 . C C . 82 HYP C 1 1
14 16031 3 3 18 HYP CA C 127.507 0.368 -2.185 1.00 . C C . 82 HYP CA 1 1
14 16032 3 3 18 HYP CB C 128.200 1.406 -3.078 1.00 . C C . 82 HYP CB 1 1
14 16033 3 3 18 HYP CD C 126.073 2.280 -2.374 1.00 . C C . 82 HYP CD 1 1
14 16034 3 3 18 HYP CG C 127.087 2.356 -3.518 1.00 . C C . 82 HYP CG 1 1
14 16035 3 3 18 HYP HA H 127.266 -0.510 -2.784 1.00 . C C . 82 HYP HA 1 1
14 16036 3 3 18 HYP HB2 H 128.925 1.976 -2.493 1.00 . C C . 82 HYP HB2 1 1
14 16037 3 3 18 HYP HB3 H 128.703 0.939 -3.925 1.00 . C C . 82 HYP HB3 1 1
14 16038 3 3 18 HYP HD1 H 127.088 2.142 -5.465 1.00 . C C . 82 HYP HD1 1 1
14 16039 3 3 18 HYP HD22 H 126.265 3.080 -1.656 1.00 . C C . 82 HYP HD22 1 1
14 16040 3 3 18 HYP HD23 H 125.074 2.385 -2.799 1.00 . C C . 82 HYP HD23 1 1
14 16041 3 3 18 HYP HG H 127.461 3.375 -3.630 1.00 . C C . 82 HYP HG 1 1
14 16042 3 3 18 HYP N N 126.259 0.983 -1.725 1.00 . C C . 82 HYP N 1 1
14 16043 3 3 18 HYP O O 128.552 0.670 -0.031 1.00 . C C . 82 HYP O 1 1
14 16044 3 3 18 HYP OD1 O 126.496 1.918 -4.733 1.00 . C C . 82 HYP OD1 1 1
14 16045 3 3 19 GLY C C 131.389 -0.572 -0.288 1.00 . C C . 83 GLY C 1 1
14 16046 3 3 19 GLY CA C 130.207 -1.560 -0.283 1.00 . C C . 83 GLY CA 1 1
14 16047 3 3 19 GLY H H 128.995 -1.714 -2.042 1.00 . C C . 83 GLY H 1 1
14 16048 3 3 19 GLY HA2 H 129.780 -1.632 0.715 1.00 . C C . 83 GLY HA2 1 1
14 16049 3 3 19 GLY HA3 H 130.576 -2.542 -0.566 1.00 . C C . 83 GLY HA3 1 1
14 16050 3 3 19 GLY N N 129.145 -1.159 -1.205 1.00 . C C . 83 GLY N 1 1
14 16051 3 3 19 GLY O O 131.687 0.009 -1.340 1.00 . C C . 83 GLY O 1 1
14 16052 3 3 20 PRO C C 134.458 -0.088 -0.007 1.00 . C C . 84 PRO C 1 1
14 16053 3 3 20 PRO CA C 133.305 0.438 0.879 1.00 . C C . 84 PRO CA 1 1
14 16054 3 3 20 PRO CB C 133.698 0.575 2.358 1.00 . C C . 84 PRO CB 1 1
14 16055 3 3 20 PRO CD C 131.843 -1.012 2.130 1.00 . C C . 84 PRO CD 1 1
14 16056 3 3 20 PRO CG C 132.710 -0.282 3.153 1.00 . C C . 84 PRO CG 1 1
14 16057 3 3 20 PRO HA H 133.002 1.422 0.551 1.00 . C C . 84 PRO HA 1 1
14 16058 3 3 20 PRO HB2 H 134.705 0.181 2.516 1.00 . C C . 84 PRO HB2 1 1
14 16059 3 3 20 PRO HB3 H 133.660 1.617 2.678 1.00 . C C . 84 PRO HB3 1 1
14 16060 3 3 20 PRO HD2 H 132.120 -2.064 2.095 1.00 . C C . 84 PRO HD2 1 1
14 16061 3 3 20 PRO HD3 H 130.795 -0.917 2.417 1.00 . C C . 84 PRO HD3 1 1
14 16062 3 3 20 PRO HG2 H 133.220 -0.974 3.822 1.00 . C C . 84 PRO HG2 1 1
14 16063 3 3 20 PRO HG3 H 132.069 0.383 3.735 1.00 . C C . 84 PRO HG3 1 1
14 16064 3 3 20 PRO N N 132.100 -0.388 0.843 1.00 . C C . 84 PRO N 1 1
14 16065 3 3 20 PRO O O 134.639 -1.305 -0.106 1.00 . C C . 84 PRO O 1 1
14 16066 3 3 21 HYP C C 137.444 -0.398 -0.382 1.00 . C C . 85 HYP C 1 1
14 16067 3 3 21 HYP CA C 136.514 0.413 -1.296 1.00 . C C . 85 HYP CA 1 1
14 16068 3 3 21 HYP CB C 137.192 1.721 -1.725 1.00 . C C . 85 HYP CB 1 1
14 16069 3 3 21 HYP CD C 135.068 2.242 -0.726 1.00 . C C . 85 HYP CD 1 1
14 16070 3 3 21 HYP CG C 136.064 2.753 -1.770 1.00 . C C . 85 HYP CG 1 1
14 16071 3 3 21 HYP HA H 136.279 -0.175 -2.182 1.00 . C C . 85 HYP HA 1 1
14 16072 3 3 21 HYP HB2 H 137.914 2.032 -0.967 1.00 . C C . 85 HYP HB2 1 1
14 16073 3 3 21 HYP HB3 H 137.695 1.618 -2.687 1.00 . C C . 85 HYP HB3 1 1
14 16074 3 3 21 HYP HD1 H 134.830 3.518 -3.087 1.00 . C C . 85 HYP HD1 1 1
14 16075 3 3 21 HYP HD22 H 135.280 2.700 0.241 1.00 . C C . 85 HYP HD22 1 1
14 16076 3 3 21 HYP HD23 H 134.059 2.496 -1.052 1.00 . C C . 85 HYP HD23 1 1
14 16077 3 3 21 HYP HG H 136.436 3.744 -1.502 1.00 . C C . 85 HYP HG 1 1
14 16078 3 3 21 HYP N N 135.262 0.797 -0.638 1.00 . C C . 85 HYP N 1 1
14 16079 3 3 21 HYP O O 137.510 -0.158 0.829 1.00 . C C . 85 HYP O 1 1
14 16080 3 3 21 HYP OD1 O 135.469 2.792 -3.059 1.00 . C C . 85 HYP OD1 1 1
14 16081 3 3 22 GLY C C 140.401 -1.218 0.242 1.00 . C C . 86 GLY C 1 1
14 16082 3 3 22 GLY CA C 139.221 -2.088 -0.231 1.00 . C C . 86 GLY CA 1 1
14 16083 3 3 22 GLY H H 138.113 -1.479 -1.964 1.00 . C C . 86 GLY H 1 1
14 16084 3 3 22 GLY HA2 H 138.750 -2.553 0.635 1.00 . C C . 86 GLY HA2 1 1
14 16085 3 3 22 GLY HA3 H 139.611 -2.880 -0.865 1.00 . C C . 86 GLY HA3 1 1
14 16086 3 3 22 GLY N N 138.203 -1.331 -0.963 1.00 . C C . 86 GLY N 1 1
14 16087 3 3 22 GLY O O 140.638 -0.140 -0.318 1.00 . C C . 86 GLY O 1 1
14 16088 3 3 23 PRO C C 143.486 -0.858 0.863 1.00 . C C . 87 PRO C 1 1
14 16089 3 3 23 PRO CA C 142.274 -0.900 1.817 1.00 . C C . 87 PRO CA 1 1
14 16090 3 3 23 PRO CB C 142.628 -1.608 3.131 1.00 . C C . 87 PRO CB 1 1
14 16091 3 3 23 PRO CD C 140.974 -2.907 1.999 1.00 . C C . 87 PRO CD 1 1
14 16092 3 3 23 PRO CG C 142.217 -3.056 2.873 1.00 . C C . 87 PRO CG 1 1
14 16093 3 3 23 PRO HA H 141.939 0.114 2.036 1.00 . C C . 87 PRO HA 1 1
14 16094 3 3 23 PRO HB2 H 143.688 -1.527 3.377 1.00 . C C . 87 PRO HB2 1 1
14 16095 3 3 23 PRO HB3 H 142.022 -1.197 3.939 1.00 . C C . 87 PRO HB3 1 1
14 16096 3 3 23 PRO HD2 H 140.874 -3.762 1.330 1.00 . C C . 87 PRO HD2 1 1
14 16097 3 3 23 PRO HD3 H 140.090 -2.822 2.633 1.00 . C C . 87 PRO HD3 1 1
14 16098 3 3 23 PRO HG2 H 143.004 -3.563 2.314 1.00 . C C . 87 PRO HG2 1 1
14 16099 3 3 23 PRO HG3 H 142.001 -3.587 3.800 1.00 . C C . 87 PRO HG3 1 1
14 16100 3 3 23 PRO N N 141.157 -1.664 1.262 1.00 . C C . 87 PRO N 1 1
14 16101 3 3 23 PRO O O 143.653 -1.768 0.039 1.00 . C C . 87 PRO O 1 1
14 16102 3 3 24 HYP C C 146.448 -1.201 0.707 1.00 . C C . 88 HYP C 1 1
14 16103 3 3 24 HYP CA C 145.706 0.105 0.386 1.00 . C C . 88 HYP CA 1 1
14 16104 3 3 24 HYP CB C 146.468 1.314 0.945 1.00 . C C . 88 HYP CB 1 1
14 16105 3 3 24 HYP CD C 144.237 1.329 1.835 1.00 . C C . 88 HYP CD 1 1
14 16106 3 3 24 HYP CG C 145.380 2.271 1.443 1.00 . C C . 88 HYP CG 1 1
14 16107 3 3 24 HYP HA H 145.598 0.213 -0.691 1.00 . C C . 88 HYP HA 1 1
14 16108 3 3 24 HYP HB2 H 147.077 1.008 1.799 1.00 . C C . 88 HYP HB2 1 1
14 16109 3 3 24 HYP HB3 H 147.106 1.772 0.188 1.00 . C C . 88 HYP HB3 1 1
14 16110 3 3 24 HYP HD1 H 145.664 3.807 0.262 1.00 . C C . 88 HYP HD1 1 1
14 16111 3 3 24 HYP HD22 H 144.336 1.051 2.886 1.00 . C C . 88 HYP HD22 1 1
14 16112 3 3 24 HYP HD23 H 143.277 1.821 1.668 1.00 . C C . 88 HYP HD23 1 1
14 16113 3 3 24 HYP HG H 145.725 2.837 2.310 1.00 . C C . 88 HYP HG 1 1
14 16114 3 3 24 HYP N N 144.379 0.143 0.998 1.00 . C C . 88 HYP N 1 1
14 16115 3 3 24 HYP O O 146.319 -1.744 1.811 1.00 . C C . 88 HYP O 1 1
14 16116 3 3 24 HYP OD1 O 144.961 3.162 0.422 1.00 . C C . 88 HYP OD1 1 1
14 16117 3 3 25 GLY C C 149.182 -2.618 1.084 1.00 . C C . 89 GLY C 1 1
14 16118 3 3 25 GLY CA C 148.112 -2.858 0.002 1.00 . C C . 89 GLY CA 1 1
14 16119 3 3 25 GLY H H 147.296 -1.225 -1.136 1.00 . C C . 89 GLY H 1 1
14 16120 3 3 25 GLY HA2 H 147.483 -3.693 0.312 1.00 . C C . 89 GLY HA2 1 1
14 16121 3 3 25 GLY HA3 H 148.613 -3.138 -0.920 1.00 . C C . 89 GLY HA3 1 1
14 16122 3 3 25 GLY N N 147.257 -1.692 -0.234 1.00 . C C . 89 GLY N 1 1
14 16123 3 3 25 GLY O O 149.465 -1.465 1.434 1.00 . C C . 89 GLY O 1 1
14 16124 3 3 26 PRO C C 152.124 -2.943 2.132 1.00 . C C . 90 PRO C 1 1
14 16125 3 3 26 PRO CA C 150.813 -3.562 2.666 1.00 . C C . 90 PRO CA 1 1
14 16126 3 3 26 PRO CB C 151.020 -4.986 3.194 1.00 . C C . 90 PRO CB 1 1
14 16127 3 3 26 PRO CD C 149.551 -5.084 1.304 1.00 . C C . 90 PRO CD 1 1
14 16128 3 3 26 PRO CG C 150.670 -5.862 1.994 1.00 . C C . 90 PRO CG 1 1
14 16129 3 3 26 PRO HA H 150.410 -2.945 3.469 1.00 . C C . 90 PRO HA 1 1
14 16130 3 3 26 PRO HB2 H 152.041 -5.162 3.537 1.00 . C C . 90 PRO HB2 1 1
14 16131 3 3 26 PRO HB3 H 150.313 -5.181 4.002 1.00 . C C . 90 PRO HB3 1 1
14 16132 3 3 26 PRO HD2 H 149.571 -5.265 0.228 1.00 . C C . 90 PRO HD2 1 1
14 16133 3 3 26 PRO HD3 H 148.587 -5.384 1.718 1.00 . C C . 90 PRO HD3 1 1
14 16134 3 3 26 PRO HG2 H 151.536 -5.921 1.334 1.00 . C C . 90 PRO HG2 1 1
14 16135 3 3 26 PRO HG3 H 150.345 -6.858 2.297 1.00 . C C . 90 PRO HG3 1 1
14 16136 3 3 26 PRO N N 149.798 -3.685 1.622 1.00 . C C . 90 PRO N 1 1
14 16137 3 3 26 PRO O O 152.403 -3.035 0.927 1.00 . C C . 90 PRO O 1 1
14 16138 3 3 27 HYP C C 155.113 -3.057 1.955 1.00 . C C . 91 HYP C 1 1
14 16139 3 3 27 HYP CA C 154.325 -1.939 2.655 1.00 . C C . 91 HYP CA 1 1
14 16140 3 3 27 HYP CB C 154.996 -1.519 3.969 1.00 . C C . 91 HYP CB 1 1
14 16141 3 3 27 HYP CD C 152.702 -2.099 4.419 1.00 . C C . 91 HYP CD 1 1
14 16142 3 3 27 HYP CG C 153.839 -1.204 4.922 1.00 . C C . 91 HYP CG 1 1
14 16143 3 3 27 HYP HA H 154.261 -1.076 1.995 1.00 . C C . 91 HYP HA 1 1
14 16144 3 3 27 HYP HB2 H 155.562 -2.358 4.380 1.00 . C C . 91 HYP HB2 1 1
14 16145 3 3 27 HYP HB3 H 155.659 -0.664 3.826 1.00 . C C . 91 HYP HB3 1 1
14 16146 3 3 27 HYP HD1 H 154.151 0.700 5.269 1.00 . C C . 91 HYP HD1 1 1
14 16147 3 3 27 HYP HD22 H 152.708 -3.041 4.969 1.00 . C C . 91 HYP HD22 1 1
14 16148 3 3 27 HYP HD23 H 151.749 -1.588 4.566 1.00 . C C . 91 HYP HD23 1 1
14 16149 3 3 27 HYP HG H 154.100 -1.458 5.951 1.00 . C C . 91 HYP HG 1 1
14 16150 3 3 27 HYP N N 152.964 -2.349 3.006 1.00 . C C . 91 HYP N 1 1
14 16151 3 3 27 HYP O O 155.017 -4.228 2.337 1.00 . C C . 91 HYP O 1 1
14 16152 3 3 27 HYP OD1 O 153.466 0.164 4.843 1.00 . C C . 91 HYP OD1 1 1
14 16153 3 3 28 GLY C C 157.609 -4.543 0.843 1.00 . C C . 92 GLY C 1 1
14 16154 3 3 28 GLY CA C 156.577 -3.688 0.083 1.00 . C C . 92 GLY CA 1 1
14 16155 3 3 28 GLY H H 155.932 -1.726 0.660 1.00 . C C . 92 GLY H 1 1
14 16156 3 3 28 GLY HA2 H 155.813 -4.322 -0.361 1.00 . C C . 92 GLY HA2 1 1
14 16157 3 3 28 GLY HA3 H 157.100 -3.172 -0.722 1.00 . C C . 92 GLY HA3 1 1
14 16158 3 3 28 GLY N N 155.901 -2.704 0.934 1.00 . C C . 92 GLY N 1 1
14 16159 3 3 28 GLY O O 158.430 -3.978 1.577 1.00 . C C . 92 GLY O 1 1
14 16160 3 3 29 PRO C C 159.960 -6.649 0.852 1.00 . C C . 93 PRO C 1 1
14 16161 3 3 29 PRO CA C 158.521 -6.771 1.400 1.00 . C C . 93 PRO CA 1 1
14 16162 3 3 29 PRO CB C 157.944 -8.181 1.223 1.00 . C C . 93 PRO CB 1 1
14 16163 3 3 29 PRO CD C 156.666 -6.659 -0.123 1.00 . C C . 93 PRO CD 1 1
14 16164 3 3 29 PRO CG C 157.163 -8.103 -0.088 1.00 . C C . 93 PRO CG 1 1
14 16165 3 3 29 PRO HA H 158.505 -6.514 2.458 1.00 . C C . 93 PRO HA 1 1
14 16166 3 3 29 PRO HB2 H 158.719 -8.949 1.185 1.00 . C C . 93 PRO HB2 1 1
14 16167 3 3 29 PRO HB3 H 157.251 -8.390 2.039 1.00 . C C . 93 PRO HB3 1 1
14 16168 3 3 29 PRO HD2 H 156.647 -6.299 -1.152 1.00 . C C . 93 PRO HD2 1 1
14 16169 3 3 29 PRO HD3 H 155.669 -6.605 0.316 1.00 . C C . 93 PRO HD3 1 1
14 16170 3 3 29 PRO HG2 H 157.835 -8.281 -0.926 1.00 . C C . 93 PRO HG2 1 1
14 16171 3 3 29 PRO HG3 H 156.336 -8.813 -0.109 1.00 . C C . 93 PRO HG3 1 1
14 16172 3 3 29 PRO N N 157.594 -5.885 0.693 1.00 . C C . 93 PRO N 1 1
14 16173 3 3 29 PRO O O 160.133 -6.261 -0.307 1.00 . C C . 93 PRO O 1 1
14 16174 3 3 30 HYP C C 162.815 -7.572 -0.095 1.00 . C C . 94 HYP C 1 1
14 16175 3 3 30 HYP CA C 162.410 -6.874 1.217 1.00 . C C . 94 HYP CA 1 1
14 16176 3 3 30 HYP CB C 163.231 -7.432 2.385 1.00 . C C . 94 HYP CB 1 1
14 16177 3 3 30 HYP CD C 160.930 -7.415 3.030 1.00 . C C . 94 HYP CD 1 1
14 16178 3 3 30 HYP CG C 162.336 -7.217 3.606 1.00 . C C . 94 HYP CG 1 1
14 16179 3 3 30 HYP HA H 162.629 -5.810 1.119 1.00 . C C . 94 HYP HA 1 1
14 16180 3 3 30 HYP HB2 H 163.391 -8.504 2.252 1.00 . C C . 94 HYP HB2 1 1
14 16181 3 3 30 HYP HB3 H 164.191 -6.923 2.484 1.00 . C C . 94 HYP HB3 1 1
14 16182 3 3 30 HYP HD1 H 161.985 -5.817 4.938 1.00 . C C . 94 HYP HD1 1 1
14 16183 3 3 30 HYP HD22 H 160.653 -8.469 3.091 1.00 . C C . 94 HYP HD22 1 1
14 16184 3 3 30 HYP HD23 H 160.217 -6.813 3.595 1.00 . C C . 94 HYP HD23 1 1
14 16185 3 3 30 HYP HG H 162.550 -7.954 4.382 1.00 . C C . 94 HYP HG 1 1
14 16186 3 3 30 HYP N N 161.004 -7.009 1.627 1.00 . C C . 94 HYP N 1 1
14 16187 3 3 30 HYP O O 163.762 -7.132 -0.752 1.00 . C C . 94 HYP O 1 1
14 16188 3 3 30 HYP OD1 O 162.499 -5.901 4.122 1.00 . C C . 94 HYP OD1 1 1
14 16189 3 3 31 GLY C C 161.394 -10.521 -2.013 1.00 . C C . 95 GLY C 1 1
14 16190 3 3 31 GLY CA C 162.457 -9.473 -1.656 1.00 . C C . 95 GLY CA 1 1
14 16191 3 3 31 GLY H H 161.374 -8.971 0.118 1.00 . C C . 95 GLY H 1 1
14 16192 3 3 31 GLY HA2 H 162.585 -8.824 -2.523 1.00 . C C . 95 GLY HA2 1 1
14 16193 3 3 31 GLY HA3 H 163.401 -9.986 -1.470 1.00 . C C . 95 GLY HA3 1 1
14 16194 3 3 31 GLY N N 162.117 -8.648 -0.486 1.00 . C C . 95 GLY N 1 1
14 16195 3 3 31 GLY O O 161.716 -11.678 -2.287 1.00 . C C . 95 GLY O 1 1
14 16196 3 3 32 NH2 HN1 H 159.872 -9.195 -1.824 1.00 . C C . 96 NH2 HN1 1 1
14 16197 3 3 32 NH2 HN2 H 159.406 -10.850 -2.168 1.00 . C C . 96 NH2 HN2 1 1
14 16198 3 3 32 NH2 N N 160.116 -10.166 -1.959 1.00 . C C . 96 NH2 N 1 1
15 16199 1 1 1 ACE C C 75.032 1.181 -1.886 1.00 . A A . 1 ACE C 1 1
15 16200 1 1 1 ACE CH3 C 74.616 -0.186 -1.373 1.00 . A A . 1 ACE CH3 1 1
15 16201 1 1 1 ACE H1 H 74.165 -0.751 -2.187 1.00 . A A . 1 ACE H1 1 1
15 16202 1 1 1 ACE H2 H 73.897 -0.074 -0.562 1.00 . A A . 1 ACE H2 1 1
15 16203 1 1 1 ACE H3 H 75.491 -0.720 -1.004 1.00 . A A . 1 ACE H3 1 1
15 16204 1 1 1 ACE O O 76.236 1.422 -1.991 1.00 . A A . 1 ACE O 1 1
15 16205 1 1 2 PRO C C 75.271 4.315 -1.911 1.00 . A A . 2 PRO C 1 1
15 16206 1 1 2 PRO CA C 74.349 3.416 -2.758 1.00 . A A . 2 PRO CA 1 1
15 16207 1 1 2 PRO CB C 72.975 4.071 -2.939 1.00 . A A . 2 PRO CB 1 1
15 16208 1 1 2 PRO CD C 72.643 1.838 -2.170 1.00 . A A . 2 PRO CD 1 1
15 16209 1 1 2 PRO CG C 72.028 2.885 -3.094 1.00 . A A . 2 PRO CG 1 1
15 16210 1 1 2 PRO HA H 74.805 3.286 -3.740 1.00 . A A . 2 PRO HA 1 1
15 16211 1 1 2 PRO HB2 H 72.703 4.633 -2.043 1.00 . A A . 2 PRO HB2 1 1
15 16212 1 1 2 PRO HB3 H 72.952 4.720 -3.816 1.00 . A A . 2 PRO HB3 1 1
15 16213 1 1 2 PRO HD2 H 72.280 1.985 -1.151 1.00 . A A . 2 PRO HD2 1 1
15 16214 1 1 2 PRO HD3 H 72.388 0.837 -2.520 1.00 . A A . 2 PRO HD3 1 1
15 16215 1 1 2 PRO HG2 H 71.008 3.135 -2.801 1.00 . A A . 2 PRO HG2 1 1
15 16216 1 1 2 PRO HG3 H 72.056 2.523 -4.123 1.00 . A A . 2 PRO HG3 1 1
15 16217 1 1 2 PRO N N 74.079 2.080 -2.208 1.00 . A A . 2 PRO N 1 1
15 16218 1 1 2 PRO O O 75.938 5.196 -2.463 1.00 . A A . 2 PRO O 1 1
15 16219 1 1 3 LYS C C 76.845 3.697 1.338 1.00 . A A . 3 LYS C 1 1
15 16220 1 1 3 LYS CA C 76.262 4.726 0.360 1.00 . A A . 3 LYS CA 1 1
15 16221 1 1 3 LYS CB C 75.552 5.846 1.148 1.00 . A A . 3 LYS CB 1 1
15 16222 1 1 3 LYS CD C 74.626 8.249 1.075 1.00 . A A . 3 LYS CD 1 1
15 16223 1 1 3 LYS CE C 75.356 8.689 2.355 1.00 . A A . 3 LYS CE 1 1
15 16224 1 1 3 LYS CG C 75.354 7.125 0.318 1.00 . A A . 3 LYS CG 1 1
15 16225 1 1 3 LYS H H 74.738 3.351 -0.227 1.00 . A A . 3 LYS H 1 1
15 16226 1 1 3 LYS HA H 77.099 5.159 -0.192 1.00 . A A . 3 LYS HA 1 1
15 16227 1 1 3 LYS HB2 H 74.585 5.486 1.507 1.00 . A A . 3 LYS HB2 1 1
15 16228 1 1 3 LYS HB3 H 76.164 6.093 2.017 1.00 . A A . 3 LYS HB3 1 1
15 16229 1 1 3 LYS HD2 H 74.541 9.104 0.401 1.00 . A A . 3 LYS HD2 1 1
15 16230 1 1 3 LYS HD3 H 73.619 7.914 1.329 1.00 . A A . 3 LYS HD3 1 1
15 16231 1 1 3 LYS HE2 H 75.309 7.873 3.085 1.00 . A A . 3 LYS HE2 1 1
15 16232 1 1 3 LYS HE3 H 76.409 8.871 2.116 1.00 . A A . 3 LYS HE3 1 1
15 16233 1 1 3 LYS HG2 H 76.330 7.493 -0.004 1.00 . A A . 3 LYS HG2 1 1
15 16234 1 1 3 LYS HG3 H 74.769 6.887 -0.571 1.00 . A A . 3 LYS HG3 1 1
15 16235 1 1 3 LYS HZ1 H 73.770 9.787 3.149 1.00 . A A . 3 LYS HZ1 1 1
15 16236 1 1 3 LYS HZ2 H 75.215 10.193 3.791 1.00 . A A . 3 LYS HZ2 1 1
15 16237 1 1 3 LYS HZ3 H 74.821 10.702 2.292 1.00 . A A . 3 LYS HZ3 1 1
15 16238 1 1 3 LYS N N 75.333 4.084 -0.591 1.00 . A A . 3 LYS N 1 1
15 16239 1 1 3 LYS NZ N 74.751 9.921 2.934 1.00 . A A . 3 LYS NZ 1 1
15 16240 1 1 3 LYS O O 76.157 2.766 1.767 1.00 . A A . 3 LYS O 1 1
15 16241 1 1 4 GLY C C 80.246 3.696 2.944 1.00 . A A . 4 GLY C 1 1
15 16242 1 1 4 GLY CA C 78.869 3.086 2.647 1.00 . A A . 4 GLY CA 1 1
15 16243 1 1 4 GLY H H 78.594 4.700 1.308 1.00 . A A . 4 GLY H 1 1
15 16244 1 1 4 GLY HA2 H 78.316 2.996 3.584 1.00 . A A . 4 GLY HA2 1 1
15 16245 1 1 4 GLY HA3 H 79.005 2.090 2.228 1.00 . A A . 4 GLY HA3 1 1
15 16246 1 1 4 GLY N N 78.103 3.916 1.715 1.00 . A A . 4 GLY N 1 1
15 16247 1 1 4 GLY O O 80.641 4.655 2.274 1.00 . A A . 4 GLY O 1 1
15 16248 1 1 5 PRO C C 83.280 4.177 3.670 1.00 . A A . 5 PRO C 1 1
15 16249 1 1 5 PRO CA C 82.082 3.908 4.598 1.00 . A A . 5 PRO CA 1 1
15 16250 1 1 5 PRO CB C 82.479 3.051 5.808 1.00 . A A . 5 PRO CB 1 1
15 16251 1 1 5 PRO CD C 80.677 1.956 4.666 1.00 . A A . 5 PRO CD 1 1
15 16252 1 1 5 PRO CG C 81.920 1.662 5.500 1.00 . A A . 5 PRO CG 1 1
15 16253 1 1 5 PRO HA H 81.719 4.861 4.972 1.00 . A A . 5 PRO HA 1 1
15 16254 1 1 5 PRO HB2 H 83.560 3.018 5.950 1.00 . A A . 5 PRO HB2 1 1
15 16255 1 1 5 PRO HB3 H 81.994 3.444 6.703 1.00 . A A . 5 PRO HB3 1 1
15 16256 1 1 5 PRO HD2 H 80.493 1.138 3.968 1.00 . A A . 5 PRO HD2 1 1
15 16257 1 1 5 PRO HD3 H 79.816 2.096 5.322 1.00 . A A . 5 PRO HD3 1 1
15 16258 1 1 5 PRO HG2 H 82.638 1.104 4.898 1.00 . A A . 5 PRO HG2 1 1
15 16259 1 1 5 PRO HG3 H 81.673 1.113 6.409 1.00 . A A . 5 PRO HG3 1 1
15 16260 1 1 5 PRO N N 80.965 3.198 3.965 1.00 . A A . 5 PRO N 1 1
15 16261 1 1 5 PRO O O 83.567 3.387 2.766 1.00 . A A . 5 PRO O 1 1
15 16262 1 1 6 LYS C C 86.289 4.307 3.714 1.00 . A A . 6 LYS C 1 1
15 16263 1 1 6 LYS CA C 85.369 5.492 3.376 1.00 . A A . 6 LYS CA 1 1
15 16264 1 1 6 LYS CB C 85.959 6.825 3.896 1.00 . A A . 6 LYS CB 1 1
15 16265 1 1 6 LYS CD C 88.077 8.320 3.922 1.00 . A A . 6 LYS CD 1 1
15 16266 1 1 6 LYS CE C 89.577 8.295 3.565 1.00 . A A . 6 LYS CE 1 1
15 16267 1 1 6 LYS CG C 87.353 7.119 3.301 1.00 . A A . 6 LYS CG 1 1
15 16268 1 1 6 LYS H H 83.708 5.880 4.688 1.00 . A A . 6 LYS H 1 1
15 16269 1 1 6 LYS HA H 85.283 5.548 2.290 1.00 . A A . 6 LYS HA 1 1
15 16270 1 1 6 LYS HB2 H 85.288 7.648 3.647 1.00 . A A . 6 LYS HB2 1 1
15 16271 1 1 6 LYS HB3 H 86.043 6.770 4.983 1.00 . A A . 6 LYS HB3 1 1
15 16272 1 1 6 LYS HD2 H 87.614 9.254 3.598 1.00 . A A . 6 LYS HD2 1 1
15 16273 1 1 6 LYS HD3 H 87.993 8.252 5.008 1.00 . A A . 6 LYS HD3 1 1
15 16274 1 1 6 LYS HE2 H 90.100 8.985 4.236 1.00 . A A . 6 LYS HE2 1 1
15 16275 1 1 6 LYS HE3 H 89.968 7.288 3.757 1.00 . A A . 6 LYS HE3 1 1
15 16276 1 1 6 LYS HG2 H 87.991 6.262 3.480 1.00 . A A . 6 LYS HG2 1 1
15 16277 1 1 6 LYS HG3 H 87.272 7.266 2.225 1.00 . A A . 6 LYS HG3 1 1
15 16278 1 1 6 LYS HZ1 H 89.520 9.610 1.949 1.00 . A A . 6 LYS HZ1 1 1
15 16279 1 1 6 LYS HZ2 H 90.874 8.687 1.989 1.00 . A A . 6 LYS HZ2 1 1
15 16280 1 1 6 LYS HZ3 H 89.452 8.030 1.492 1.00 . A A . 6 LYS HZ3 1 1
15 16281 1 1 6 LYS N N 84.024 5.265 3.944 1.00 . A A . 6 LYS N 1 1
15 16282 1 1 6 LYS NZ N 89.861 8.679 2.154 1.00 . A A . 6 LYS NZ 1 1
15 16283 1 1 6 LYS O O 86.239 3.775 4.829 1.00 . A A . 6 LYS O 1 1
15 16284 1 1 7 GLY C C 89.384 3.386 3.841 1.00 . A A . 7 GLY C 1 1
15 16285 1 1 7 GLY CA C 88.175 2.892 3.023 1.00 . A A . 7 GLY CA 1 1
15 16286 1 1 7 GLY H H 87.186 4.447 1.914 1.00 . A A . 7 GLY H 1 1
15 16287 1 1 7 GLY HA2 H 87.698 2.051 3.527 1.00 . A A . 7 GLY HA2 1 1
15 16288 1 1 7 GLY HA3 H 88.545 2.537 2.069 1.00 . A A . 7 GLY HA3 1 1
15 16289 1 1 7 GLY N N 87.167 3.930 2.785 1.00 . A A . 7 GLY N 1 1
15 16290 1 1 7 GLY O O 89.780 4.546 3.701 1.00 . A A . 7 GLY O 1 1
15 16291 1 1 8 PRO C C 92.471 3.016 4.556 1.00 . A A . 8 PRO C 1 1
15 16292 1 1 8 PRO CA C 91.212 2.905 5.434 1.00 . A A . 8 PRO CA 1 1
15 16293 1 1 8 PRO CB C 91.362 1.810 6.497 1.00 . A A . 8 PRO CB 1 1
15 16294 1 1 8 PRO CD C 89.577 1.194 5.039 1.00 . A A . 8 PRO CD 1 1
15 16295 1 1 8 PRO CG C 90.734 0.588 5.831 1.00 . A A . 8 PRO CG 1 1
15 16296 1 1 8 PRO HA H 91.050 3.862 5.934 1.00 . A A . 8 PRO HA 1 1
15 16297 1 1 8 PRO HB2 H 92.402 1.629 6.773 1.00 . A A . 8 PRO HB2 1 1
15 16298 1 1 8 PRO HB3 H 90.780 2.080 7.381 1.00 . A A . 8 PRO HB3 1 1
15 16299 1 1 8 PRO HD2 H 89.346 0.581 4.169 1.00 . A A . 8 PRO HD2 1 1
15 16300 1 1 8 PRO HD3 H 88.698 1.268 5.681 1.00 . A A . 8 PRO HD3 1 1
15 16301 1 1 8 PRO HG2 H 91.455 0.138 5.147 1.00 . A A . 8 PRO HG2 1 1
15 16302 1 1 8 PRO HG3 H 90.387 -0.141 6.564 1.00 . A A . 8 PRO HG3 1 1
15 16303 1 1 8 PRO N N 90.013 2.536 4.674 1.00 . A A . 8 PRO N 1 1
15 16304 1 1 8 PRO O O 92.542 2.460 3.455 1.00 . A A . 8 PRO O 1 1
15 16305 1 1 9 LYS C C 95.472 2.431 4.255 1.00 . A A . 9 LYS C 1 1
15 16306 1 1 9 LYS CA C 94.830 3.819 4.461 1.00 . A A . 9 LYS CA 1 1
15 16307 1 1 9 LYS CB C 95.709 4.713 5.358 1.00 . A A . 9 LYS CB 1 1
15 16308 1 1 9 LYS CD C 98.036 5.816 5.561 1.00 . A A . 9 LYS CD 1 1
15 16309 1 1 9 LYS CE C 98.652 4.792 6.528 1.00 . A A . 9 LYS CE 1 1
15 16310 1 1 9 LYS CG C 96.991 5.166 4.641 1.00 . A A . 9 LYS CG 1 1
15 16311 1 1 9 LYS H H 93.354 4.141 5.978 1.00 . A A . 9 LYS H 1 1
15 16312 1 1 9 LYS HA H 94.721 4.296 3.486 1.00 . A A . 9 LYS HA 1 1
15 16313 1 1 9 LYS HB2 H 95.150 5.605 5.646 1.00 . A A . 9 LYS HB2 1 1
15 16314 1 1 9 LYS HB3 H 95.959 4.160 6.265 1.00 . A A . 9 LYS HB3 1 1
15 16315 1 1 9 LYS HD2 H 98.828 6.234 4.937 1.00 . A A . 9 LYS HD2 1 1
15 16316 1 1 9 LYS HD3 H 97.575 6.629 6.127 1.00 . A A . 9 LYS HD3 1 1
15 16317 1 1 9 LYS HE2 H 97.883 4.460 7.231 1.00 . A A . 9 LYS HE2 1 1
15 16318 1 1 9 LYS HE3 H 98.981 3.917 5.955 1.00 . A A . 9 LYS HE3 1 1
15 16319 1 1 9 LYS HG2 H 97.453 4.311 4.161 1.00 . A A . 9 LYS HG2 1 1
15 16320 1 1 9 LYS HG3 H 96.722 5.880 3.865 1.00 . A A . 9 LYS HG3 1 1
15 16321 1 1 9 LYS HZ1 H 100.599 5.557 6.660 1.00 . A A . 9 LYS HZ1 1 1
15 16322 1 1 9 LYS HZ2 H 99.560 6.216 7.753 1.00 . A A . 9 LYS HZ2 1 1
15 16323 1 1 9 LYS HZ3 H 100.146 4.707 7.974 1.00 . A A . 9 LYS HZ3 1 1
15 16324 1 1 9 LYS N N 93.493 3.712 5.072 1.00 . A A . 9 LYS N 1 1
15 16325 1 1 9 LYS NZ N 99.806 5.358 7.277 1.00 . A A . 9 LYS NZ 1 1
15 16326 1 1 9 LYS O O 95.356 1.556 5.118 1.00 . A A . 9 LYS O 1 1
15 16327 1 1 10 GLY C C 98.210 0.811 3.649 1.00 . A A . 10 GLY C 1 1
15 16328 1 1 10 GLY CA C 96.916 1.007 2.829 1.00 . A A . 10 GLY CA 1 1
15 16329 1 1 10 GLY H H 96.213 3.002 2.468 1.00 . A A . 10 GLY H 1 1
15 16330 1 1 10 GLY HA2 H 96.263 0.152 3.004 1.00 . A A . 10 GLY HA2 1 1
15 16331 1 1 10 GLY HA3 H 97.184 1.005 1.774 1.00 . A A . 10 GLY HA3 1 1
15 16332 1 1 10 GLY N N 96.172 2.238 3.134 1.00 . A A . 10 GLY N 1 1
15 16333 1 1 10 GLY O O 98.659 1.736 4.336 1.00 . A A . 10 GLY O 1 1
15 16334 1 1 11 PRO C C 101.320 -0.145 3.812 1.00 . A A . 11 PRO C 1 1
15 16335 1 1 11 PRO CA C 100.017 -0.740 4.373 1.00 . A A . 11 PRO CA 1 1
15 16336 1 1 11 PRO CB C 100.064 -2.272 4.341 1.00 . A A . 11 PRO CB 1 1
15 16337 1 1 11 PRO CD C 98.357 -1.548 2.842 1.00 . A A . 11 PRO CD 1 1
15 16338 1 1 11 PRO CG C 99.449 -2.608 2.983 1.00 . A A . 11 PRO CG 1 1
15 16339 1 1 11 PRO HA H 99.892 -0.410 5.406 1.00 . A A . 11 PRO HA 1 1
15 16340 1 1 11 PRO HB2 H 101.079 -2.664 4.435 1.00 . A A . 11 PRO HB2 1 1
15 16341 1 1 11 PRO HB3 H 99.432 -2.674 5.135 1.00 . A A . 11 PRO HB3 1 1
15 16342 1 1 11 PRO HD2 H 98.191 -1.310 1.790 1.00 . A A . 11 PRO HD2 1 1
15 16343 1 1 11 PRO HD3 H 97.435 -1.920 3.293 1.00 . A A . 11 PRO HD3 1 1
15 16344 1 1 11 PRO HG2 H 100.196 -2.477 2.199 1.00 . A A . 11 PRO HG2 1 1
15 16345 1 1 11 PRO HG3 H 99.041 -3.619 2.960 1.00 . A A . 11 PRO HG3 1 1
15 16346 1 1 11 PRO N N 98.826 -0.388 3.590 1.00 . A A . 11 PRO N 1 1
15 16347 1 1 11 PRO O O 101.443 0.125 2.614 1.00 . A A . 11 PRO O 1 1
15 16348 1 1 12 LYS C C 104.344 -0.499 3.302 1.00 . A A . 12 LYS C 1 1
15 16349 1 1 12 LYS CA C 103.694 0.431 4.344 1.00 . A A . 12 LYS CA 1 1
15 16350 1 1 12 LYS CB C 104.505 0.490 5.652 1.00 . A A . 12 LYS CB 1 1
15 16351 1 1 12 LYS CD C 106.619 1.146 6.844 1.00 . A A . 12 LYS CD 1 1
15 16352 1 1 12 LYS CE C 108.070 1.610 6.676 1.00 . A A . 12 LYS CE 1 1
15 16353 1 1 12 LYS CG C 105.941 1.002 5.475 1.00 . A A . 12 LYS CG 1 1
15 16354 1 1 12 LYS H H 102.142 -0.251 5.644 1.00 . A A . 12 LYS H 1 1
15 16355 1 1 12 LYS HA H 103.642 1.429 3.905 1.00 . A A . 12 LYS HA 1 1
15 16356 1 1 12 LYS HB2 H 103.991 1.142 6.363 1.00 . A A . 12 LYS HB2 1 1
15 16357 1 1 12 LYS HB3 H 104.544 -0.509 6.090 1.00 . A A . 12 LYS HB3 1 1
15 16358 1 1 12 LYS HD2 H 106.072 1.872 7.450 1.00 . A A . 12 LYS HD2 1 1
15 16359 1 1 12 LYS HD3 H 106.607 0.178 7.351 1.00 . A A . 12 LYS HD3 1 1
15 16360 1 1 12 LYS HE2 H 108.582 0.913 6.005 1.00 . A A . 12 LYS HE2 1 1
15 16361 1 1 12 LYS HE3 H 108.080 2.600 6.207 1.00 . A A . 12 LYS HE3 1 1
15 16362 1 1 12 LYS HG2 H 106.510 0.293 4.873 1.00 . A A . 12 LYS HG2 1 1
15 16363 1 1 12 LYS HG3 H 105.933 1.967 4.971 1.00 . A A . 12 LYS HG3 1 1
15 16364 1 1 12 LYS HZ1 H 108.688 0.777 8.481 1.00 . A A . 12 LYS HZ1 1 1
15 16365 1 1 12 LYS HZ2 H 109.783 1.791 7.831 1.00 . A A . 12 LYS HZ2 1 1
15 16366 1 1 12 LYS HZ3 H 108.436 2.396 8.576 1.00 . A A . 12 LYS HZ3 1 1
15 16367 1 1 12 LYS N N 102.324 0.007 4.684 1.00 . A A . 12 LYS N 1 1
15 16368 1 1 12 LYS NZ N 108.780 1.652 7.982 1.00 . A A . 12 LYS NZ 1 1
15 16369 1 1 12 LYS O O 104.158 -1.718 3.337 1.00 . A A . 12 LYS O 1 1
15 16370 1 1 13 GLY C C 107.003 -1.495 1.708 1.00 . A A . 13 GLY C 1 1
15 16371 1 1 13 GLY CA C 105.790 -0.639 1.286 1.00 . A A . 13 GLY CA 1 1
15 16372 1 1 13 GLY H H 105.226 1.084 2.417 1.00 . A A . 13 GLY H 1 1
15 16373 1 1 13 GLY HA2 H 105.062 -1.288 0.799 1.00 . A A . 13 GLY HA2 1 1
15 16374 1 1 13 GLY HA3 H 106.137 0.084 0.546 1.00 . A A . 13 GLY HA3 1 1
15 16375 1 1 13 GLY N N 105.123 0.077 2.383 1.00 . A A . 13 GLY N 1 1
15 16376 1 1 13 GLY O O 107.479 -1.393 2.844 1.00 . A A . 13 GLY O 1 1
15 16377 1 1 14 PRO C C 110.002 -2.549 1.143 1.00 . A A . 14 PRO C 1 1
15 16378 1 1 14 PRO CA C 108.638 -3.260 1.076 1.00 . A A . 14 PRO CA 1 1
15 16379 1 1 14 PRO CB C 108.601 -4.281 -0.069 1.00 . A A . 14 PRO CB 1 1
15 16380 1 1 14 PRO CD C 107.013 -2.562 -0.549 1.00 . A A . 14 PRO CD 1 1
15 16381 1 1 14 PRO CG C 108.019 -3.485 -1.236 1.00 . A A . 14 PRO CG 1 1
15 16382 1 1 14 PRO HA H 108.462 -3.780 2.020 1.00 . A A . 14 PRO HA 1 1
15 16383 1 1 14 PRO HB2 H 109.588 -4.682 -0.304 1.00 . A A . 14 PRO HB2 1 1
15 16384 1 1 14 PRO HB3 H 107.917 -5.092 0.191 1.00 . A A . 14 PRO HB3 1 1
15 16385 1 1 14 PRO HD2 H 106.915 -1.626 -1.100 1.00 . A A . 14 PRO HD2 1 1
15 16386 1 1 14 PRO HD3 H 106.045 -3.062 -0.492 1.00 . A A . 14 PRO HD3 1 1
15 16387 1 1 14 PRO HG2 H 108.808 -2.896 -1.702 1.00 . A A . 14 PRO HG2 1 1
15 16388 1 1 14 PRO HG3 H 107.539 -4.132 -1.970 1.00 . A A . 14 PRO HG3 1 1
15 16389 1 1 14 PRO N N 107.524 -2.346 0.800 1.00 . A A . 14 PRO N 1 1
15 16390 1 1 14 PRO O O 110.244 -1.558 0.445 1.00 . A A . 14 PRO O 1 1
15 16391 1 1 15 LYS C C 113.059 -2.712 0.737 1.00 . A A . 15 LYS C 1 1
15 16392 1 1 15 LYS CA C 112.314 -2.617 2.081 1.00 . A A . 15 LYS CA 1 1
15 16393 1 1 15 LYS CB C 113.010 -3.437 3.187 1.00 . A A . 15 LYS CB 1 1
15 16394 1 1 15 LYS CD C 115.013 -3.731 4.702 1.00 . A A . 15 LYS CD 1 1
15 16395 1 1 15 LYS CE C 116.530 -3.550 4.869 1.00 . A A . 15 LYS CE 1 1
15 16396 1 1 15 LYS CG C 114.440 -2.962 3.500 1.00 . A A . 15 LYS CG 1 1
15 16397 1 1 15 LYS H H 110.651 -3.907 2.485 1.00 . A A . 15 LYS H 1 1
15 16398 1 1 15 LYS HA H 112.294 -1.567 2.379 1.00 . A A . 15 LYS HA 1 1
15 16399 1 1 15 LYS HB2 H 112.417 -3.377 4.102 1.00 . A A . 15 LYS HB2 1 1
15 16400 1 1 15 LYS HB3 H 113.048 -4.485 2.881 1.00 . A A . 15 LYS HB3 1 1
15 16401 1 1 15 LYS HD2 H 114.498 -3.428 5.616 1.00 . A A . 15 LYS HD2 1 1
15 16402 1 1 15 LYS HD3 H 114.828 -4.797 4.552 1.00 . A A . 15 LYS HD3 1 1
15 16403 1 1 15 LYS HE2 H 116.880 -4.295 5.592 1.00 . A A . 15 LYS HE2 1 1
15 16404 1 1 15 LYS HE3 H 117.020 -3.770 3.916 1.00 . A A . 15 LYS HE3 1 1
15 16405 1 1 15 LYS HG2 H 115.075 -3.139 2.633 1.00 . A A . 15 LYS HG2 1 1
15 16406 1 1 15 LYS HG3 H 114.429 -1.896 3.725 1.00 . A A . 15 LYS HG3 1 1
15 16407 1 1 15 LYS HZ1 H 116.469 -1.969 6.224 1.00 . A A . 15 LYS HZ1 1 1
15 16408 1 1 15 LYS HZ2 H 117.931 -2.182 5.517 1.00 . A A . 15 LYS HZ2 1 1
15 16409 1 1 15 LYS HZ3 H 116.707 -1.468 4.667 1.00 . A A . 15 LYS HZ3 1 1
15 16410 1 1 15 LYS N N 110.919 -3.085 1.961 1.00 . A A . 15 LYS N 1 1
15 16411 1 1 15 LYS NZ N 116.921 -2.196 5.347 1.00 . A A . 15 LYS NZ 1 1
15 16412 1 1 15 LYS O O 112.886 -3.681 -0.009 1.00 . A A . 15 LYS O 1 1
15 16413 1 1 16 GLY C C 115.796 -2.696 -0.930 1.00 . A A . 16 GLY C 1 1
15 16414 1 1 16 GLY CA C 114.668 -1.648 -0.813 1.00 . A A . 16 GLY CA 1 1
15 16415 1 1 16 GLY H H 113.976 -0.952 1.100 1.00 . A A . 16 GLY H 1 1
15 16416 1 1 16 GLY HA2 H 113.982 -1.778 -1.651 1.00 . A A . 16 GLY HA2 1 1
15 16417 1 1 16 GLY HA3 H 115.118 -0.660 -0.903 1.00 . A A . 16 GLY HA3 1 1
15 16418 1 1 16 GLY N N 113.893 -1.714 0.436 1.00 . A A . 16 GLY N 1 1
15 16419 1 1 16 GLY O O 116.183 -3.305 0.073 1.00 . A A . 16 GLY O 1 1
15 16420 1 1 17 PRO C C 118.811 -3.306 -1.925 1.00 . A A . 17 PRO C 1 1
15 16421 1 1 17 PRO CA C 117.446 -3.858 -2.377 1.00 . A A . 17 PRO CA 1 1
15 16422 1 1 17 PRO CB C 117.421 -4.115 -3.888 1.00 . A A . 17 PRO CB 1 1
15 16423 1 1 17 PRO CD C 115.910 -2.321 -3.399 1.00 . A A . 17 PRO CD 1 1
15 16424 1 1 17 PRO CG C 116.902 -2.797 -4.460 1.00 . A A . 17 PRO CG 1 1
15 16425 1 1 17 PRO HA H 117.251 -4.795 -1.853 1.00 . A A . 17 PRO HA 1 1
15 16426 1 1 17 PRO HB2 H 118.405 -4.371 -4.284 1.00 . A A . 17 PRO HB2 1 1
15 16427 1 1 17 PRO HB3 H 116.708 -4.912 -4.107 1.00 . A A . 17 PRO HB3 1 1
15 16428 1 1 17 PRO HD2 H 115.906 -1.231 -3.348 1.00 . A A . 17 PRO HD2 1 1
15 16429 1 1 17 PRO HD3 H 114.913 -2.691 -3.643 1.00 . A A . 17 PRO HD3 1 1
15 16430 1 1 17 PRO HG2 H 117.724 -2.086 -4.543 1.00 . A A . 17 PRO HG2 1 1
15 16431 1 1 17 PRO HG3 H 116.420 -2.940 -5.428 1.00 . A A . 17 PRO HG3 1 1
15 16432 1 1 17 PRO N N 116.349 -2.914 -2.141 1.00 . A A . 17 PRO N 1 1
15 16433 1 1 17 PRO O O 119.041 -2.096 -1.920 1.00 . A A . 17 PRO O 1 1
15 16434 1 1 18 LYS C C 121.896 -3.028 -2.138 1.00 . A A . 18 LYS C 1 1
15 16435 1 1 18 LYS CA C 121.109 -3.884 -1.117 1.00 . A A . 18 LYS CA 1 1
15 16436 1 1 18 LYS CB C 121.821 -5.221 -0.828 1.00 . A A . 18 LYS CB 1 1
15 16437 1 1 18 LYS CD C 124.052 -6.266 -0.042 1.00 . A A . 18 LYS CD 1 1
15 16438 1 1 18 LYS CE C 124.558 -6.593 -1.458 1.00 . A A . 18 LYS CE 1 1
15 16439 1 1 18 LYS CG C 123.127 -5.038 -0.040 1.00 . A A . 18 LYS CG 1 1
15 16440 1 1 18 LYS H H 119.478 -5.179 -1.622 1.00 . A A . 18 LYS H 1 1
15 16441 1 1 18 LYS HA H 121.036 -3.318 -0.186 1.00 . A A . 18 LYS HA 1 1
15 16442 1 1 18 LYS HB2 H 121.164 -5.868 -0.243 1.00 . A A . 18 LYS HB2 1 1
15 16443 1 1 18 LYS HB3 H 122.017 -5.713 -1.781 1.00 . A A . 18 LYS HB3 1 1
15 16444 1 1 18 LYS HD2 H 124.909 -6.045 0.599 1.00 . A A . 18 LYS HD2 1 1
15 16445 1 1 18 LYS HD3 H 123.520 -7.125 0.371 1.00 . A A . 18 LYS HD3 1 1
15 16446 1 1 18 LYS HE2 H 123.709 -6.916 -2.069 1.00 . A A . 18 LYS HE2 1 1
15 16447 1 1 18 LYS HE3 H 124.968 -5.682 -1.908 1.00 . A A . 18 LYS HE3 1 1
15 16448 1 1 18 LYS HG2 H 123.674 -4.210 -0.465 1.00 . A A . 18 LYS HG2 1 1
15 16449 1 1 18 LYS HG3 H 122.888 -4.775 0.991 1.00 . A A . 18 LYS HG3 1 1
15 16450 1 1 18 LYS HZ1 H 125.262 -8.502 -0.998 1.00 . A A . 18 LYS HZ1 1 1
15 16451 1 1 18 LYS HZ2 H 125.872 -7.904 -2.390 1.00 . A A . 18 LYS HZ2 1 1
15 16452 1 1 18 LYS HZ3 H 126.446 -7.360 -0.965 1.00 . A A . 18 LYS HZ3 1 1
15 16453 1 1 18 LYS N N 119.739 -4.203 -1.570 1.00 . A A . 18 LYS N 1 1
15 16454 1 1 18 LYS NZ N 125.595 -7.659 -1.448 1.00 . A A . 18 LYS NZ 1 1
15 16455 1 1 18 LYS O O 121.733 -3.188 -3.350 1.00 . A A . 18 LYS O 1 1
15 16456 1 1 19 GLY C C 124.864 -1.942 -3.121 1.00 . A A . 19 GLY C 1 1
15 16457 1 1 19 GLY CA C 123.633 -1.270 -2.469 1.00 . A A . 19 GLY CA 1 1
15 16458 1 1 19 GLY H H 122.854 -2.075 -0.639 1.00 . A A . 19 GLY H 1 1
15 16459 1 1 19 GLY HA2 H 123.027 -0.826 -3.259 1.00 . A A . 19 GLY HA2 1 1
15 16460 1 1 19 GLY HA3 H 123.999 -0.457 -1.844 1.00 . A A . 19 GLY HA3 1 1
15 16461 1 1 19 GLY N N 122.773 -2.143 -1.648 1.00 . A A . 19 GLY N 1 1
15 16462 1 1 19 GLY O O 125.146 -3.117 -2.859 1.00 . A A . 19 GLY O 1 1
15 16463 1 1 20 PRO C C 128.085 -1.762 -3.916 1.00 . A A . 20 PRO C 1 1
15 16464 1 1 20 PRO CA C 126.775 -1.708 -4.728 1.00 . A A . 20 PRO CA 1 1
15 16465 1 1 20 PRO CB C 126.921 -0.726 -5.898 1.00 . A A . 20 PRO CB 1 1
15 16466 1 1 20 PRO CD C 125.295 0.155 -4.397 1.00 . A A . 20 PRO CD 1 1
15 16467 1 1 20 PRO CG C 126.446 0.598 -5.300 1.00 . A A . 20 PRO CG 1 1
15 16468 1 1 20 PRO HA H 126.560 -2.701 -5.124 1.00 . A A . 20 PRO HA 1 1
15 16469 1 1 20 PRO HB2 H 127.946 -0.657 -6.267 1.00 . A A . 20 PRO HB2 1 1
15 16470 1 1 20 PRO HB3 H 126.249 -1.017 -6.709 1.00 . A A . 20 PRO HB3 1 1
15 16471 1 1 20 PRO HD2 H 125.193 0.831 -3.547 1.00 . A A . 20 PRO HD2 1 1
15 16472 1 1 20 PRO HD3 H 124.370 0.146 -4.975 1.00 . A A . 20 PRO HD3 1 1
15 16473 1 1 20 PRO HG2 H 127.244 1.038 -4.699 1.00 . A A . 20 PRO HG2 1 1
15 16474 1 1 20 PRO HG3 H 126.113 1.298 -6.068 1.00 . A A . 20 PRO HG3 1 1
15 16475 1 1 20 PRO N N 125.612 -1.206 -3.974 1.00 . A A . 20 PRO N 1 1
15 16476 1 1 20 PRO O O 128.273 -1.006 -2.959 1.00 . A A . 20 PRO O 1 1
15 16477 1 1 21 LYS C C 131.184 -1.478 -3.768 1.00 . A A . 21 LYS C 1 1
15 16478 1 1 21 LYS CA C 130.361 -2.780 -3.719 1.00 . A A . 21 LYS CA 1 1
15 16479 1 1 21 LYS CB C 131.092 -3.947 -4.416 1.00 . A A . 21 LYS CB 1 1
15 16480 1 1 21 LYS CD C 133.131 -5.491 -4.369 1.00 . A A . 21 LYS CD 1 1
15 16481 1 1 21 LYS CE C 134.542 -5.605 -3.773 1.00 . A A . 21 LYS CE 1 1
15 16482 1 1 21 LYS CG C 132.442 -4.266 -3.756 1.00 . A A . 21 LYS CG 1 1
15 16483 1 1 21 LYS H H 128.806 -3.193 -5.138 1.00 . A A . 21 LYS H 1 1
15 16484 1 1 21 LYS HA H 130.226 -3.035 -2.668 1.00 . A A . 21 LYS HA 1 1
15 16485 1 1 21 LYS HB2 H 130.468 -4.842 -4.379 1.00 . A A . 21 LYS HB2 1 1
15 16486 1 1 21 LYS HB3 H 131.263 -3.694 -5.464 1.00 . A A . 21 LYS HB3 1 1
15 16487 1 1 21 LYS HD2 H 132.554 -6.390 -4.145 1.00 . A A . 21 LYS HD2 1 1
15 16488 1 1 21 LYS HD3 H 133.207 -5.369 -5.452 1.00 . A A . 21 LYS HD3 1 1
15 16489 1 1 21 LYS HE2 H 135.108 -4.710 -4.053 1.00 . A A . 21 LYS HE2 1 1
15 16490 1 1 21 LYS HE3 H 134.471 -5.626 -2.679 1.00 . A A . 21 LYS HE3 1 1
15 16491 1 1 21 LYS HG2 H 133.108 -3.414 -3.878 1.00 . A A . 21 LYS HG2 1 1
15 16492 1 1 21 LYS HG3 H 132.293 -4.447 -2.692 1.00 . A A . 21 LYS HG3 1 1
15 16493 1 1 21 LYS HZ1 H 135.230 -6.886 -5.266 1.00 . A A . 21 LYS HZ1 1 1
15 16494 1 1 21 LYS HZ2 H 136.252 -6.755 -3.999 1.00 . A A . 21 LYS HZ2 1 1
15 16495 1 1 21 LYS HZ3 H 134.877 -7.664 -3.861 1.00 . A A . 21 LYS HZ3 1 1
15 16496 1 1 21 LYS N N 129.022 -2.630 -4.326 1.00 . A A . 21 LYS N 1 1
15 16497 1 1 21 LYS NZ N 135.261 -6.814 -4.256 1.00 . A A . 21 LYS NZ 1 1
15 16498 1 1 21 LYS O O 131.133 -0.737 -4.753 1.00 . A A . 21 LYS O 1 1
15 16499 1 1 22 GLY C C 134.139 -0.130 -3.470 1.00 . A A . 22 GLY C 1 1
15 16500 1 1 22 GLY CA C 132.859 -0.055 -2.611 1.00 . A A . 22 GLY CA 1 1
15 16501 1 1 22 GLY H H 131.959 -1.883 -1.950 1.00 . A A . 22 GLY H 1 1
15 16502 1 1 22 GLY HA2 H 132.295 0.835 -2.891 1.00 . A A . 22 GLY HA2 1 1
15 16503 1 1 22 GLY HA3 H 133.168 0.062 -1.573 1.00 . A A . 22 GLY HA3 1 1
15 16504 1 1 22 GLY N N 131.971 -1.222 -2.719 1.00 . A A . 22 GLY N 1 1
15 16505 1 1 22 GLY O O 134.531 -1.218 -3.907 1.00 . A A . 22 GLY O 1 1
15 16506 1 1 23 PRO C C 137.291 0.593 -3.765 1.00 . A A . 23 PRO C 1 1
15 16507 1 1 23 PRO CA C 136.039 1.075 -4.524 1.00 . A A . 23 PRO CA 1 1
15 16508 1 1 23 PRO CB C 136.162 2.551 -4.921 1.00 . A A . 23 PRO CB 1 1
15 16509 1 1 23 PRO CD C 134.410 2.348 -3.306 1.00 . A A . 23 PRO CD 1 1
15 16510 1 1 23 PRO CG C 135.544 3.282 -3.731 1.00 . A A . 23 PRO CG 1 1
15 16511 1 1 23 PRO HA H 135.921 0.474 -5.427 1.00 . A A . 23 PRO HA 1 1
15 16512 1 1 23 PRO HB2 H 137.196 2.855 -5.095 1.00 . A A . 23 PRO HB2 1 1
15 16513 1 1 23 PRO HB3 H 135.560 2.737 -5.813 1.00 . A A . 23 PRO HB3 1 1
15 16514 1 1 23 PRO HD2 H 134.253 2.408 -2.229 1.00 . A A . 23 PRO HD2 1 1
15 16515 1 1 23 PRO HD3 H 133.497 2.625 -3.834 1.00 . A A . 23 PRO HD3 1 1
15 16516 1 1 23 PRO HG2 H 136.279 3.361 -2.930 1.00 . A A . 23 PRO HG2 1 1
15 16517 1 1 23 PRO HG3 H 135.171 4.268 -4.011 1.00 . A A . 23 PRO HG3 1 1
15 16518 1 1 23 PRO N N 134.817 1.009 -3.715 1.00 . A A . 23 PRO N 1 1
15 16519 1 1 23 PRO O O 137.360 0.639 -2.534 1.00 . A A . 23 PRO O 1 1
15 16520 1 1 24 LYS C C 140.383 0.848 -3.282 1.00 . A A . 24 LYS C 1 1
15 16521 1 1 24 LYS CA C 139.618 -0.287 -3.994 1.00 . A A . 24 LYS CA 1 1
15 16522 1 1 24 LYS CB C 140.415 -0.856 -5.184 1.00 . A A . 24 LYS CB 1 1
15 16523 1 1 24 LYS CD C 142.465 -2.060 -6.022 1.00 . A A . 24 LYS CD 1 1
15 16524 1 1 24 LYS CE C 143.904 -2.451 -5.667 1.00 . A A . 24 LYS CE 1 1
15 16525 1 1 24 LYS CG C 141.760 -1.482 -4.790 1.00 . A A . 24 LYS CG 1 1
15 16526 1 1 24 LYS H H 138.186 0.171 -5.518 1.00 . A A . 24 LYS H 1 1
15 16527 1 1 24 LYS HA H 139.448 -1.083 -3.267 1.00 . A A . 24 LYS HA 1 1
15 16528 1 1 24 LYS HB2 H 139.813 -1.621 -5.680 1.00 . A A . 24 LYS HB2 1 1
15 16529 1 1 24 LYS HB3 H 140.598 -0.053 -5.900 1.00 . A A . 24 LYS HB3 1 1
15 16530 1 1 24 LYS HD2 H 141.917 -2.936 -6.377 1.00 . A A . 24 LYS HD2 1 1
15 16531 1 1 24 LYS HD3 H 142.486 -1.307 -6.813 1.00 . A A . 24 LYS HD3 1 1
15 16532 1 1 24 LYS HE2 H 144.417 -1.567 -5.274 1.00 . A A . 24 LYS HE2 1 1
15 16533 1 1 24 LYS HE3 H 143.886 -3.211 -4.878 1.00 . A A . 24 LYS HE3 1 1
15 16534 1 1 24 LYS HG2 H 142.398 -0.717 -4.355 1.00 . A A . 24 LYS HG2 1 1
15 16535 1 1 24 LYS HG3 H 141.600 -2.274 -4.057 1.00 . A A . 24 LYS HG3 1 1
15 16536 1 1 24 LYS HZ1 H 144.641 -2.284 -7.609 1.00 . A A . 24 LYS HZ1 1 1
15 16537 1 1 24 LYS HZ2 H 145.611 -3.156 -6.622 1.00 . A A . 24 LYS HZ2 1 1
15 16538 1 1 24 LYS HZ3 H 144.225 -3.820 -7.207 1.00 . A A . 24 LYS HZ3 1 1
15 16539 1 1 24 LYS N N 138.310 0.156 -4.514 1.00 . A A . 24 LYS N 1 1
15 16540 1 1 24 LYS NZ N 144.634 -2.963 -6.858 1.00 . A A . 24 LYS NZ 1 1
15 16541 1 1 24 LYS O O 140.299 2.011 -3.686 1.00 . A A . 24 LYS O 1 1
15 16542 1 1 25 GLY C C 143.320 1.839 -2.238 1.00 . A A . 25 GLY C 1 1
15 16543 1 1 25 GLY CA C 142.015 1.448 -1.510 1.00 . A A . 25 GLY CA 1 1
15 16544 1 1 25 GLY H H 141.169 -0.473 -1.974 1.00 . A A . 25 GLY H 1 1
15 16545 1 1 25 GLY HA2 H 141.441 2.353 -1.305 1.00 . A A . 25 GLY HA2 1 1
15 16546 1 1 25 GLY HA3 H 142.287 1.007 -0.553 1.00 . A A . 25 GLY HA3 1 1
15 16547 1 1 25 GLY N N 141.157 0.505 -2.247 1.00 . A A . 25 GLY N 1 1
15 16548 1 1 25 GLY O O 143.727 1.161 -3.187 1.00 . A A . 25 GLY O 1 1
15 16549 1 1 26 PRO C C 146.479 2.580 -2.066 1.00 . A A . 26 PRO C 1 1
15 16550 1 1 26 PRO CA C 145.235 3.410 -2.437 1.00 . A A . 26 PRO CA 1 1
15 16551 1 1 26 PRO CB C 145.373 4.855 -1.945 1.00 . A A . 26 PRO CB 1 1
15 16552 1 1 26 PRO CD C 143.579 3.833 -0.752 1.00 . A A . 26 PRO CD 1 1
15 16553 1 1 26 PRO CG C 144.742 4.804 -0.556 1.00 . A A . 26 PRO CG 1 1
15 16554 1 1 26 PRO HA H 145.126 3.413 -3.522 1.00 . A A . 26 PRO HA 1 1
15 16555 1 1 26 PRO HB2 H 146.411 5.191 -1.907 1.00 . A A . 26 PRO HB2 1 1
15 16556 1 1 26 PRO HB3 H 144.786 5.516 -2.585 1.00 . A A . 26 PRO HB3 1 1
15 16557 1 1 26 PRO HD2 H 143.354 3.307 0.176 1.00 . A A . 26 PRO HD2 1 1
15 16558 1 1 26 PRO HD3 H 142.699 4.386 -1.086 1.00 . A A . 26 PRO HD3 1 1
15 16559 1 1 26 PRO HG2 H 145.459 4.387 0.151 1.00 . A A . 26 PRO HG2 1 1
15 16560 1 1 26 PRO HG3 H 144.400 5.786 -0.227 1.00 . A A . 26 PRO HG3 1 1
15 16561 1 1 26 PRO N N 144.001 2.920 -1.808 1.00 . A A . 26 PRO N 1 1
15 16562 1 1 26 PRO O O 146.519 1.908 -1.033 1.00 . A A . 26 PRO O 1 1
15 16563 1 1 27 LYS C C 149.457 2.483 -1.299 1.00 . A A . 27 LYS C 1 1
15 16564 1 1 27 LYS CA C 148.846 2.035 -2.643 1.00 . A A . 27 LYS CA 1 1
15 16565 1 1 27 LYS CB C 149.775 2.349 -3.839 1.00 . A A . 27 LYS CB 1 1
15 16566 1 1 27 LYS CD C 152.009 1.758 -4.964 1.00 . A A . 27 LYS CD 1 1
15 16567 1 1 27 LYS CE C 151.653 0.509 -5.783 1.00 . A A . 27 LYS CE 1 1
15 16568 1 1 27 LYS CG C 151.201 1.797 -3.659 1.00 . A A . 27 LYS CG 1 1
15 16569 1 1 27 LYS H H 147.436 3.247 -3.713 1.00 . A A . 27 LYS H 1 1
15 16570 1 1 27 LYS HA H 148.690 0.953 -2.568 1.00 . A A . 27 LYS HA 1 1
15 16571 1 1 27 LYS HB2 H 149.343 1.953 -4.764 1.00 . A A . 27 LYS HB2 1 1
15 16572 1 1 27 LYS HB3 H 149.847 3.433 -3.959 1.00 . A A . 27 LYS HB3 1 1
15 16573 1 1 27 LYS HD2 H 151.816 2.665 -5.541 1.00 . A A . 27 LYS HD2 1 1
15 16574 1 1 27 LYS HD3 H 153.071 1.724 -4.715 1.00 . A A . 27 LYS HD3 1 1
15 16575 1 1 27 LYS HE2 H 151.944 -0.373 -5.199 1.00 . A A . 27 LYS HE2 1 1
15 16576 1 1 27 LYS HE3 H 150.569 0.473 -5.929 1.00 . A A . 27 LYS HE3 1 1
15 16577 1 1 27 LYS HG2 H 151.725 2.444 -2.956 1.00 . A A . 27 LYS HG2 1 1
15 16578 1 1 27 LYS HG3 H 151.157 0.793 -3.237 1.00 . A A . 27 LYS HG3 1 1
15 16579 1 1 27 LYS HZ1 H 153.349 0.542 -6.997 1.00 . A A . 27 LYS HZ1 1 1
15 16580 1 1 27 LYS HZ2 H 152.126 -0.340 -7.623 1.00 . A A . 27 LYS HZ2 1 1
15 16581 1 1 27 LYS HZ3 H 152.058 1.289 -7.673 1.00 . A A . 27 LYS HZ3 1 1
15 16582 1 1 27 LYS N N 147.532 2.663 -2.892 1.00 . A A . 27 LYS N 1 1
15 16583 1 1 27 LYS NZ N 152.343 0.502 -7.103 1.00 . A A . 27 LYS NZ 1 1
15 16584 1 1 27 LYS O O 149.285 3.631 -0.877 1.00 . A A . 27 LYS O 1 1
15 16585 1 1 28 GLY C C 151.986 2.845 0.630 1.00 . A A . 28 GLY C 1 1
15 16586 1 1 28 GLY CA C 150.840 1.810 0.652 1.00 . A A . 28 GLY CA 1 1
15 16587 1 1 28 GLY H H 150.247 0.643 -1.044 1.00 . A A . 28 GLY H 1 1
15 16588 1 1 28 GLY HA2 H 150.086 2.153 1.361 1.00 . A A . 28 GLY HA2 1 1
15 16589 1 1 28 GLY HA3 H 151.245 0.869 1.025 1.00 . A A . 28 GLY HA3 1 1
15 16590 1 1 28 GLY N N 150.176 1.570 -0.638 1.00 . A A . 28 GLY N 1 1
15 16591 1 1 28 GLY O O 152.383 3.312 -0.443 1.00 . A A . 28 GLY O 1 1
15 16592 1 1 29 PRO C C 154.868 3.885 1.102 1.00 . A A . 29 PRO C 1 1
15 16593 1 1 29 PRO CA C 153.616 4.195 1.945 1.00 . A A . 29 PRO CA 1 1
15 16594 1 1 29 PRO CB C 153.926 4.302 3.425 1.00 . A A . 29 PRO CB 1 1
15 16595 1 1 29 PRO CD C 152.162 2.671 3.109 1.00 . A A . 29 PRO CD 1 1
15 16596 1 1 29 PRO CG C 152.793 3.584 4.156 1.00 . A A . 29 PRO CG 1 1
15 16597 1 1 29 PRO HA H 153.269 5.173 1.698 1.00 . A A . 29 PRO HA 1 1
15 16598 1 1 29 PRO HB2 H 154.860 3.807 3.555 1.00 . A A . 29 PRO HB2 1 1
15 16599 1 1 29 PRO HB3 H 154.018 5.338 3.763 1.00 . A A . 29 PRO HB3 1 1
15 16600 1 1 29 PRO HD2 H 152.562 1.662 3.206 1.00 . A A . 29 PRO HD2 1 1
15 16601 1 1 29 PRO HD3 H 151.080 2.653 3.248 1.00 . A A . 29 PRO HD3 1 1
15 16602 1 1 29 PRO HG2 H 153.167 3.013 5.006 1.00 . A A . 29 PRO HG2 1 1
15 16603 1 1 29 PRO HG3 H 152.054 4.317 4.483 1.00 . A A . 29 PRO HG3 1 1
15 16604 1 1 29 PRO N N 152.531 3.215 1.809 1.00 . A A . 29 PRO N 1 1
15 16605 1 1 29 PRO O O 155.331 2.744 1.058 1.00 . A A . 29 PRO O 1 1
15 16606 1 1 30 LYS C C 157.914 5.413 0.162 1.00 . A A . 30 LYS C 1 1
15 16607 1 1 30 LYS CA C 156.618 4.816 -0.423 1.00 . A A . 30 LYS CA 1 1
15 16608 1 1 30 LYS CB C 156.212 5.410 -1.789 1.00 . A A . 30 LYS CB 1 1
15 16609 1 1 30 LYS CD C 156.586 5.252 -4.327 1.00 . A A . 30 LYS CD 1 1
15 16610 1 1 30 LYS CE C 156.298 6.731 -4.627 1.00 . A A . 30 LYS CE 1 1
15 16611 1 1 30 LYS CG C 157.181 5.042 -2.926 1.00 . A A . 30 LYS CG 1 1
15 16612 1 1 30 LYS H H 154.969 5.814 0.526 1.00 . A A . 30 LYS H 1 1
15 16613 1 1 30 LYS HA H 156.839 3.758 -0.579 1.00 . A A . 30 LYS HA 1 1
15 16614 1 1 30 LYS HB2 H 155.226 5.018 -2.048 1.00 . A A . 30 LYS HB2 1 1
15 16615 1 1 30 LYS HB3 H 156.135 6.496 -1.708 1.00 . A A . 30 LYS HB3 1 1
15 16616 1 1 30 LYS HD2 H 157.300 4.873 -5.062 1.00 . A A . 30 LYS HD2 1 1
15 16617 1 1 30 LYS HD3 H 155.665 4.672 -4.417 1.00 . A A . 30 LYS HD3 1 1
15 16618 1 1 30 LYS HE2 H 155.591 7.115 -3.885 1.00 . A A . 30 LYS HE2 1 1
15 16619 1 1 30 LYS HE3 H 157.231 7.296 -4.527 1.00 . A A . 30 LYS HE3 1 1
15 16620 1 1 30 LYS HG2 H 158.094 5.632 -2.838 1.00 . A A . 30 LYS HG2 1 1
15 16621 1 1 30 LYS HG3 H 157.443 3.991 -2.829 1.00 . A A . 30 LYS HG3 1 1
15 16622 1 1 30 LYS HZ1 H 154.867 6.417 -6.110 1.00 . A A . 30 LYS HZ1 1 1
15 16623 1 1 30 LYS HZ2 H 155.562 7.892 -6.187 1.00 . A A . 30 LYS HZ2 1 1
15 16624 1 1 30 LYS HZ3 H 156.384 6.580 -6.704 1.00 . A A . 30 LYS HZ3 1 1
15 16625 1 1 30 LYS N N 155.448 4.921 0.478 1.00 . A A . 30 LYS N 1 1
15 16626 1 1 30 LYS NZ N 155.741 6.914 -5.996 1.00 . A A . 30 LYS NZ 1 1
15 16627 1 1 30 LYS O O 158.992 5.205 -0.394 1.00 . A A . 30 LYS O 1 1
15 16628 1 1 31 GLY C C 158.793 7.896 2.812 1.00 . A A . 31 GLY C 1 1
15 16629 1 1 31 GLY CA C 158.983 6.545 2.108 1.00 . A A . 31 GLY CA 1 1
15 16630 1 1 31 GLY H H 156.913 6.199 1.716 1.00 . A A . 31 GLY H 1 1
15 16631 1 1 31 GLY HA2 H 159.190 5.791 2.868 1.00 . A A . 31 GLY HA2 1 1
15 16632 1 1 31 GLY HA3 H 159.864 6.634 1.471 1.00 . A A . 31 GLY HA3 1 1
15 16633 1 1 31 GLY N N 157.829 6.103 1.304 1.00 . A A . 31 GLY N 1 1
15 16634 1 1 31 GLY O O 159.399 8.153 3.853 1.00 . A A . 31 GLY O 1 1
15 16635 1 1 32 NH2 HN1 H 157.463 8.557 1.429 1.00 . A A . 32 NH2 HN1 1 1
15 16636 1 1 32 NH2 HN2 H 157.802 9.659 2.750 1.00 . A A . 32 NH2 HN2 1 1
15 16637 1 1 32 NH2 N N 157.937 8.770 2.292 1.00 . A A . 32 NH2 N 1 1
15 16638 2 2 1 ACE C C 79.862 6.291 9.511 1.00 . B B . 33 ACE C 1 1
15 16639 2 2 1 ACE CH3 C 79.507 4.908 10.005 1.00 . B B . 33 ACE CH3 1 1
15 16640 2 2 1 ACE H1 H 79.015 4.356 9.206 1.00 . B B . 33 ACE H1 1 1
15 16641 2 2 1 ACE H2 H 80.417 4.387 10.301 1.00 . B B . 33 ACE H2 1 1
15 16642 2 2 1 ACE H3 H 78.838 4.986 10.861 1.00 . B B . 33 ACE H3 1 1
15 16643 2 2 1 ACE O O 79.372 7.286 10.042 1.00 . B B . 33 ACE O 1 1
15 16644 2 2 2 ASP C C 81.344 7.419 6.334 1.00 . B B . 34 ASP C 1 1
15 16645 2 2 2 ASP CA C 81.210 7.584 7.868 1.00 . B B . 34 ASP CA 1 1
15 16646 2 2 2 ASP CB C 82.530 7.990 8.546 1.00 . B B . 34 ASP CB 1 1
15 16647 2 2 2 ASP CG C 83.083 9.322 8.011 1.00 . B B . 34 ASP CG 1 1
15 16648 2 2 2 ASP H H 81.061 5.469 8.127 1.00 . B B . 34 ASP H 1 1
15 16649 2 2 2 ASP HA H 80.497 8.388 8.052 1.00 . B B . 34 ASP HA 1 1
15 16650 2 2 2 ASP HB2 H 82.357 8.095 9.619 1.00 . B B . 34 ASP HB2 1 1
15 16651 2 2 2 ASP HB3 H 83.268 7.197 8.405 1.00 . B B . 34 ASP HB3 1 1
15 16652 2 2 2 ASP N N 80.708 6.346 8.484 1.00 . B B . 34 ASP N 1 1
15 16653 2 2 2 ASP O O 82.433 7.101 5.838 1.00 . B B . 34 ASP O 1 1
15 16654 2 2 2 ASP OD1 O 82.288 10.265 7.776 1.00 . B B . 34 ASP OD1 1 1
15 16655 2 2 2 ASP OD2 O 84.323 9.449 7.863 1.00 . B B . 34 ASP OD2 1 1
15 16656 2 2 3 HYP C C 81.242 7.984 3.299 1.00 . B B . 35 HYP C 1 1
15 16657 2 2 3 HYP CA C 80.183 7.252 4.138 1.00 . B B . 35 HYP CA 1 1
15 16658 2 2 3 HYP CB C 78.768 7.626 3.686 1.00 . B B . 35 HYP CB 1 1
15 16659 2 2 3 HYP CD C 78.877 7.783 6.064 1.00 . B B . 35 HYP CD 1 1
15 16660 2 2 3 HYP CG C 77.926 7.369 4.934 1.00 . B B . 35 HYP CG 1 1
15 16661 2 2 3 HYP HA H 80.304 6.183 4.019 1.00 . B B . 35 HYP HA 1 1
15 16662 2 2 3 HYP HB2 H 78.722 8.687 3.434 1.00 . B B . 35 HYP HB2 1 1
15 16663 2 2 3 HYP HB3 H 78.445 7.022 2.836 1.00 . B B . 35 HYP HB3 1 1
15 16664 2 2 3 HYP HD1 H 77.012 5.856 5.788 1.00 . B B . 35 HYP HD1 1 1
15 16665 2 2 3 HYP HD22 H 78.766 8.851 6.261 1.00 . B B . 35 HYP HD22 1 1
15 16666 2 2 3 HYP HD23 H 78.652 7.218 6.969 1.00 . B B . 35 HYP HD23 1 1
15 16667 2 2 3 HYP HG H 77.024 7.983 4.934 1.00 . B B . 35 HYP HG 1 1
15 16668 2 2 3 HYP N N 80.229 7.519 5.578 1.00 . B B . 35 HYP N 1 1
15 16669 2 2 3 HYP O O 81.460 9.188 3.482 1.00 . B B . 35 HYP O 1 1
15 16670 2 2 3 HYP OD1 O 77.584 5.992 5.020 1.00 . B B . 35 HYP OD1 1 1
15 16671 2 2 4 GLY C C 83.661 6.966 0.522 1.00 . B B . 36 GLY C 1 1
15 16672 2 2 4 GLY CA C 82.881 7.878 1.477 1.00 . B B . 36 GLY CA 1 1
15 16673 2 2 4 GLY H H 81.687 6.298 2.227 1.00 . B B . 36 GLY H 1 1
15 16674 2 2 4 GLY HA2 H 82.402 8.644 0.868 1.00 . B B . 36 GLY HA2 1 1
15 16675 2 2 4 GLY HA3 H 83.598 8.344 2.136 1.00 . B B . 36 GLY HA3 1 1
15 16676 2 2 4 GLY N N 81.875 7.283 2.347 1.00 . B B . 36 GLY N 1 1
15 16677 2 2 4 GLY O O 83.360 5.788 0.325 1.00 . B B . 36 GLY O 1 1
15 16678 2 2 5 ASP C C 86.469 5.954 -0.851 1.00 . B B . 37 ASP C 1 1
15 16679 2 2 5 ASP CA C 85.518 7.131 -1.190 1.00 . B B . 37 ASP CA 1 1
15 16680 2 2 5 ASP CB C 86.348 8.353 -1.623 1.00 . B B . 37 ASP CB 1 1
15 16681 2 2 5 ASP CG C 85.510 9.357 -2.427 1.00 . B B . 37 ASP CG 1 1
15 16682 2 2 5 ASP H H 84.785 8.568 0.169 1.00 . B B . 37 ASP H 1 1
15 16683 2 2 5 ASP HA H 84.880 6.822 -2.019 1.00 . B B . 37 ASP HA 1 1
15 16684 2 2 5 ASP HB2 H 86.770 8.839 -0.741 1.00 . B B . 37 ASP HB2 1 1
15 16685 2 2 5 ASP HB3 H 87.194 8.038 -2.226 1.00 . B B . 37 ASP HB3 1 1
15 16686 2 2 5 ASP N N 84.657 7.602 -0.097 1.00 . B B . 37 ASP N 1 1
15 16687 2 2 5 ASP O O 86.702 5.649 0.324 1.00 . B B . 37 ASP O 1 1
15 16688 2 2 5 ASP OD1 O 85.301 9.131 -3.643 1.00 . B B . 37 ASP OD1 1 1
15 16689 2 2 5 ASP OD2 O 85.064 10.378 -1.850 1.00 . B B . 37 ASP OD2 1 1
15 16690 2 2 6 HYP C C 89.364 5.005 -0.771 1.00 . B B . 38 HYP C 1 1
15 16691 2 2 6 HYP CA C 88.255 4.433 -1.677 1.00 . B B . 38 HYP CA 1 1
15 16692 2 2 6 HYP CB C 88.795 4.139 -3.083 1.00 . B B . 38 HYP CB 1 1
15 16693 2 2 6 HYP CD C 86.784 5.459 -3.285 1.00 . B B . 38 HYP CD 1 1
15 16694 2 2 6 HYP CG C 87.631 4.430 -4.037 1.00 . B B . 38 HYP CG 1 1
15 16695 2 2 6 HYP HA H 87.895 3.502 -1.242 1.00 . B B . 38 HYP HA 1 1
15 16696 2 2 6 HYP HB2 H 89.605 4.832 -3.314 1.00 . B B . 38 HYP HB2 1 1
15 16697 2 2 6 HYP HB3 H 89.157 3.112 -3.171 1.00 . B B . 38 HYP HB3 1 1
15 16698 2 2 6 HYP HD1 H 87.364 2.709 -4.930 1.00 . B B . 38 HYP HD1 1 1
15 16699 2 2 6 HYP HD22 H 87.045 6.452 -3.648 1.00 . B B . 38 HYP HD22 1 1
15 16700 2 2 6 HYP HD23 H 85.723 5.272 -3.468 1.00 . B B . 38 HYP HD23 1 1
15 16701 2 2 6 HYP HG H 87.997 4.852 -4.977 1.00 . B B . 38 HYP HG 1 1
15 16702 2 2 6 HYP N N 87.102 5.323 -1.865 1.00 . B B . 38 HYP N 1 1
15 16703 2 2 6 HYP O O 89.597 6.218 -0.727 1.00 . B B . 38 HYP O 1 1
15 16704 2 2 6 HYP OD1 O 86.876 3.258 -4.300 1.00 . B B . 38 HYP OD1 1 1
15 16705 2 2 7 GLY C C 92.452 4.926 0.197 1.00 . B B . 39 GLY C 1 1
15 16706 2 2 7 GLY CA C 91.143 4.489 0.869 1.00 . B B . 39 GLY CA 1 1
15 16707 2 2 7 GLY H H 89.829 3.136 -0.123 1.00 . B B . 39 GLY H 1 1
15 16708 2 2 7 GLY HA2 H 90.796 5.310 1.494 1.00 . B B . 39 GLY HA2 1 1
15 16709 2 2 7 GLY HA3 H 91.352 3.647 1.523 1.00 . B B . 39 GLY HA3 1 1
15 16710 2 2 7 GLY N N 90.067 4.120 -0.054 1.00 . B B . 39 GLY N 1 1
15 16711 2 2 7 GLY O O 92.715 4.636 -0.972 1.00 . B B . 39 GLY O 1 1
15 16712 2 2 8 ASP C C 95.731 5.354 0.454 1.00 . B B . 40 ASP C 1 1
15 16713 2 2 8 ASP CA C 94.502 6.302 0.489 1.00 . B B . 40 ASP CA 1 1
15 16714 2 2 8 ASP CB C 94.760 7.509 1.400 1.00 . B B . 40 ASP CB 1 1
15 16715 2 2 8 ASP CG C 93.751 8.639 1.133 1.00 . B B . 40 ASP CG 1 1
15 16716 2 2 8 ASP H H 92.990 5.860 1.902 1.00 . B B . 40 ASP H 1 1
15 16717 2 2 8 ASP HA H 94.322 6.678 -0.517 1.00 . B B . 40 ASP HA 1 1
15 16718 2 2 8 ASP HB2 H 94.704 7.204 2.445 1.00 . B B . 40 ASP HB2 1 1
15 16719 2 2 8 ASP HB3 H 95.765 7.881 1.219 1.00 . B B . 40 ASP HB3 1 1
15 16720 2 2 8 ASP N N 93.267 5.662 0.952 1.00 . B B . 40 ASP N 1 1
15 16721 2 2 8 ASP O O 95.806 4.419 1.258 1.00 . B B . 40 ASP O 1 1
15 16722 2 2 8 ASP OD1 O 92.650 8.641 1.738 1.00 . B B . 40 ASP OD1 1 1
15 16723 2 2 8 ASP OD2 O 94.050 9.530 0.303 1.00 . B B . 40 ASP OD2 1 1
15 16724 2 2 9 HYP C C 98.754 4.742 0.843 1.00 . B B . 41 HYP C 1 1
15 16725 2 2 9 HYP CA C 97.975 4.819 -0.484 1.00 . B B . 41 HYP CA 1 1
15 16726 2 2 9 HYP CB C 98.845 5.503 -1.548 1.00 . B B . 41 HYP CB 1 1
15 16727 2 2 9 HYP CD C 96.696 6.590 -1.492 1.00 . B B . 41 HYP CD 1 1
15 16728 2 2 9 HYP CG C 97.871 6.291 -2.427 1.00 . B B . 41 HYP CG 1 1
15 16729 2 2 9 HYP HA H 97.740 3.807 -0.815 1.00 . B B . 41 HYP HA 1 1
15 16730 2 2 9 HYP HB2 H 99.523 6.213 -1.068 1.00 . B B . 41 HYP HB2 1 1
15 16731 2 2 9 HYP HB3 H 99.424 4.777 -2.120 1.00 . B B . 41 HYP HB3 1 1
15 16732 2 2 9 HYP HD1 H 98.158 5.499 -4.195 1.00 . B B . 41 HYP HD1 1 1
15 16733 2 2 9 HYP HD22 H 96.817 7.584 -1.059 1.00 . B B . 41 HYP HD22 1 1
15 16734 2 2 9 HYP HD23 H 95.765 6.544 -2.059 1.00 . B B . 41 HYP HD23 1 1
15 16735 2 2 9 HYP HG H 98.328 7.221 -2.773 1.00 . B B . 41 HYP HG 1 1
15 16736 2 2 9 HYP N N 96.722 5.585 -0.434 1.00 . B B . 41 HYP N 1 1
15 16737 2 2 9 HYP O O 98.748 5.682 1.644 1.00 . B B . 41 HYP O 1 1
15 16738 2 2 9 HYP OD1 O 97.444 5.524 -3.542 1.00 . B B . 41 HYP OD1 1 1
15 16739 2 2 10 GLY C C 101.765 4.239 2.014 1.00 . B B . 42 GLY C 1 1
15 16740 2 2 10 GLY CA C 100.442 3.470 2.147 1.00 . B B . 42 GLY CA 1 1
15 16741 2 2 10 GLY H H 99.413 2.891 0.365 1.00 . B B . 42 GLY H 1 1
15 16742 2 2 10 GLY HA2 H 99.980 3.787 3.076 1.00 . B B . 42 GLY HA2 1 1
15 16743 2 2 10 GLY HA3 H 100.673 2.413 2.247 1.00 . B B . 42 GLY HA3 1 1
15 16744 2 2 10 GLY N N 99.497 3.646 1.034 1.00 . B B . 42 GLY N 1 1
15 16745 2 2 10 GLY O O 102.100 4.787 0.961 1.00 . B B . 42 GLY O 1 1
15 16746 2 2 11 ASP C C 104.960 4.173 2.464 1.00 . B B . 43 ASP C 1 1
15 16747 2 2 11 ASP CA C 103.836 4.934 3.208 1.00 . B B . 43 ASP CA 1 1
15 16748 2 2 11 ASP CB C 104.188 5.050 4.697 1.00 . B B . 43 ASP CB 1 1
15 16749 2 2 11 ASP CG C 103.292 6.065 5.423 1.00 . B B . 43 ASP CG 1 1
15 16750 2 2 11 ASP H H 102.195 3.826 3.946 1.00 . B B . 43 ASP H 1 1
15 16751 2 2 11 ASP HA H 103.740 5.937 2.796 1.00 . B B . 43 ASP HA 1 1
15 16752 2 2 11 ASP HB2 H 104.098 4.073 5.174 1.00 . B B . 43 ASP HB2 1 1
15 16753 2 2 11 ASP HB3 H 105.226 5.363 4.787 1.00 . B B . 43 ASP HB3 1 1
15 16754 2 2 11 ASP N N 102.535 4.265 3.105 1.00 . B B . 43 ASP N 1 1
15 16755 2 2 11 ASP O O 104.930 2.939 2.418 1.00 . B B . 43 ASP O 1 1
15 16756 2 2 11 ASP OD1 O 102.209 5.672 5.923 1.00 . B B . 43 ASP OD1 1 1
15 16757 2 2 11 ASP OD2 O 103.673 7.258 5.501 1.00 . B B . 43 ASP OD2 1 1
15 16758 2 2 12 HYP C C 107.883 3.250 2.232 1.00 . B B . 44 HYP C 1 1
15 16759 2 2 12 HYP CA C 107.132 4.196 1.281 1.00 . B B . 44 HYP CA 1 1
15 16760 2 2 12 HYP CB C 108.057 5.319 0.788 1.00 . B B . 44 HYP CB 1 1
15 16761 2 2 12 HYP CD C 106.147 6.303 1.871 1.00 . B B . 44 HYP CD 1 1
15 16762 2 2 12 HYP CG C 107.193 6.585 0.790 1.00 . B B . 44 HYP CG 1 1
15 16763 2 2 12 HYP HA H 106.779 3.626 0.423 1.00 . B B . 44 HYP HA 1 1
15 16764 2 2 12 HYP HB2 H 108.881 5.459 1.490 1.00 . B B . 44 HYP HB2 1 1
15 16765 2 2 12 HYP HB3 H 108.456 5.098 -0.204 1.00 . B B . 44 HYP HB3 1 1
15 16766 2 2 12 HYP HD1 H 107.174 7.229 -1.061 1.00 . B B . 44 HYP HD1 1 1
15 16767 2 2 12 HYP HD22 H 106.516 6.655 2.836 1.00 . B B . 44 HYP HD22 1 1
15 16768 2 2 12 HYP HD23 H 105.217 6.814 1.619 1.00 . B B . 44 HYP HD23 1 1
15 16769 2 2 12 HYP HG H 107.787 7.464 1.050 1.00 . B B . 44 HYP HG 1 1
15 16770 2 2 12 HYP N N 105.983 4.856 1.911 1.00 . B B . 44 HYP N 1 1
15 16771 2 2 12 HYP O O 108.002 3.517 3.434 1.00 . B B . 44 HYP O 1 1
15 16772 2 2 12 HYP OD1 O 106.555 6.791 -0.460 1.00 . B B . 44 HYP OD1 1 1
15 16773 2 2 13 GLY C C 110.689 1.926 2.779 1.00 . B B . 45 GLY C 1 1
15 16774 2 2 13 GLY CA C 109.345 1.273 2.427 1.00 . B B . 45 GLY CA 1 1
15 16775 2 2 13 GLY H H 108.292 1.987 0.700 1.00 . B B . 45 GLY H 1 1
15 16776 2 2 13 GLY HA2 H 108.858 0.952 3.348 1.00 . B B . 45 GLY HA2 1 1
15 16777 2 2 13 GLY HA3 H 109.552 0.385 1.837 1.00 . B B . 45 GLY HA3 1 1
15 16778 2 2 13 GLY N N 108.440 2.162 1.690 1.00 . B B . 45 GLY N 1 1
15 16779 2 2 13 GLY O O 111.092 2.930 2.184 1.00 . B B . 45 GLY O 1 1
15 16780 2 2 14 ASP C C 113.826 1.463 3.117 1.00 . B B . 46 ASP C 1 1
15 16781 2 2 14 ASP CA C 112.731 1.804 4.155 1.00 . B B . 46 ASP CA 1 1
15 16782 2 2 14 ASP CB C 113.065 1.205 5.528 1.00 . B B . 46 ASP CB 1 1
15 16783 2 2 14 ASP CG C 112.397 1.992 6.664 1.00 . B B . 46 ASP CG 1 1
15 16784 2 2 14 ASP H H 111.048 0.513 4.193 1.00 . B B . 46 ASP H 1 1
15 16785 2 2 14 ASP HA H 112.687 2.887 4.262 1.00 . B B . 46 ASP HA 1 1
15 16786 2 2 14 ASP HB2 H 112.762 0.156 5.559 1.00 . B B . 46 ASP HB2 1 1
15 16787 2 2 14 ASP HB3 H 114.139 1.228 5.671 1.00 . B B . 46 ASP HB3 1 1
15 16788 2 2 14 ASP N N 111.399 1.349 3.751 1.00 . B B . 46 ASP N 1 1
15 16789 2 2 14 ASP O O 113.684 0.489 2.368 1.00 . B B . 46 ASP O 1 1
15 16790 2 2 14 ASP OD1 O 112.831 3.137 6.939 1.00 . B B . 46 ASP OD1 1 1
15 16791 2 2 14 ASP OD2 O 111.443 1.475 7.290 1.00 . B B . 46 ASP OD2 1 1
15 16792 2 2 15 HYP C C 116.653 0.540 2.309 1.00 . B B . 47 HYP C 1 1
15 16793 2 2 15 HYP CA C 116.066 1.952 2.176 1.00 . B B . 47 HYP CA 1 1
15 16794 2 2 15 HYP CB C 117.134 3.002 2.510 1.00 . B B . 47 HYP CB 1 1
15 16795 2 2 15 HYP CD C 115.196 3.426 3.858 1.00 . B B . 47 HYP CD 1 1
15 16796 2 2 15 HYP CG C 116.370 4.141 3.188 1.00 . B B . 47 HYP CG 1 1
15 16797 2 2 15 HYP HA H 115.734 2.101 1.148 1.00 . B B . 47 HYP HA 1 1
15 16798 2 2 15 HYP HB2 H 117.846 2.590 3.229 1.00 . B B . 47 HYP HB2 1 1
15 16799 2 2 15 HYP HB3 H 117.666 3.334 1.617 1.00 . B B . 47 HYP HB3 1 1
15 16800 2 2 15 HYP HD1 H 116.640 5.616 1.927 1.00 . B B . 47 HYP HD1 1 1
15 16801 2 2 15 HYP HD22 H 115.473 3.141 4.875 1.00 . B B . 47 HYP HD22 1 1
15 16802 2 2 15 HYP HD23 H 114.334 4.093 3.883 1.00 . B B . 47 HYP HD23 1 1
15 16803 2 2 15 HYP HG H 116.991 4.644 3.931 1.00 . B B . 47 HYP HG 1 1
15 16804 2 2 15 HYP N N 114.936 2.228 3.066 1.00 . B B . 47 HYP N 1 1
15 16805 2 2 15 HYP O O 116.592 -0.094 3.371 1.00 . B B . 47 HYP O 1 1
15 16806 2 2 15 HYP OD1 O 115.896 5.078 2.232 1.00 . B B . 47 HYP OD1 1 1
15 16807 2 2 16 GLY C C 119.408 -0.902 2.188 1.00 . B B . 48 GLY C 1 1
15 16808 2 2 16 GLY CA C 118.175 -1.101 1.297 1.00 . B B . 48 GLY CA 1 1
15 16809 2 2 16 GLY H H 117.288 0.618 0.382 1.00 . B B . 48 GLY H 1 1
15 16810 2 2 16 GLY HA2 H 117.609 -1.952 1.678 1.00 . B B . 48 GLY HA2 1 1
15 16811 2 2 16 GLY HA3 H 118.520 -1.341 0.297 1.00 . B B . 48 GLY HA3 1 1
15 16812 2 2 16 GLY N N 117.302 0.074 1.240 1.00 . B B . 48 GLY N 1 1
15 16813 2 2 16 GLY O O 119.790 0.223 2.516 1.00 . B B . 48 GLY O 1 1
15 16814 2 2 17 ASP C C 122.510 -1.659 2.573 1.00 . B B . 49 ASP C 1 1
15 16815 2 2 17 ASP CA C 121.247 -2.000 3.402 1.00 . B B . 49 ASP CA 1 1
15 16816 2 2 17 ASP CB C 121.358 -3.380 4.064 1.00 . B B . 49 ASP CB 1 1
15 16817 2 2 17 ASP CG C 120.258 -3.656 5.108 1.00 . B B . 49 ASP CG 1 1
15 16818 2 2 17 ASP H H 119.712 -2.913 2.280 1.00 . B B . 49 ASP H 1 1
15 16819 2 2 17 ASP HA H 121.132 -1.248 4.183 1.00 . B B . 49 ASP HA 1 1
15 16820 2 2 17 ASP HB2 H 121.332 -4.149 3.289 1.00 . B B . 49 ASP HB2 1 1
15 16821 2 2 17 ASP HB3 H 122.320 -3.450 4.552 1.00 . B B . 49 ASP HB3 1 1
15 16822 2 2 17 ASP N N 120.040 -2.008 2.579 1.00 . B B . 49 ASP N 1 1
15 16823 2 2 17 ASP O O 122.509 -1.841 1.347 1.00 . B B . 49 ASP O 1 1
15 16824 2 2 17 ASP OD1 O 119.666 -2.702 5.672 1.00 . B B . 49 ASP OD1 1 1
15 16825 2 2 17 ASP OD2 O 119.971 -4.849 5.368 1.00 . B B . 49 ASP OD2 1 1
15 16826 2 2 18 HYP C C 125.428 -2.012 1.685 1.00 . B B . 50 HYP C 1 1
15 16827 2 2 18 HYP CA C 124.846 -0.853 2.510 1.00 . B B . 50 HYP CA 1 1
15 16828 2 2 18 HYP CB C 125.844 -0.415 3.587 1.00 . B B . 50 HYP CB 1 1
15 16829 2 2 18 HYP CD C 123.704 -0.824 4.619 1.00 . B B . 50 HYP CD 1 1
15 16830 2 2 18 HYP CG C 124.980 0.012 4.775 1.00 . B B . 50 HYP CG 1 1
15 16831 2 2 18 HYP HA H 124.651 -0.006 1.856 1.00 . B B . 50 HYP HA 1 1
15 16832 2 2 18 HYP HB2 H 126.457 -1.265 3.893 1.00 . B B . 50 HYP HB2 1 1
15 16833 2 2 18 HYP HB3 H 126.488 0.391 3.230 1.00 . B B . 50 HYP HB3 1 1
15 16834 2 2 18 HYP HD1 H 125.481 1.901 4.909 1.00 . B B . 50 HYP HD1 1 1
15 16835 2 2 18 HYP HD22 H 123.796 -1.734 5.214 1.00 . B B . 50 HYP HD22 1 1
15 16836 2 2 18 HYP HD23 H 122.845 -0.244 4.959 1.00 . B B . 50 HYP HD23 1 1
15 16837 2 2 18 HYP HG H 125.477 -0.214 5.721 1.00 . B B . 50 HYP HG 1 1
15 16838 2 2 18 HYP N N 123.597 -1.166 3.204 1.00 . B B . 50 HYP N 1 1
15 16839 2 2 18 HYP O O 125.365 -3.180 2.082 1.00 . B B . 50 HYP O 1 1
15 16840 2 2 18 HYP OD1 O 124.680 1.396 4.710 1.00 . B B . 50 HYP OD1 1 1
15 16841 2 2 19 GLY C C 128.193 -3.011 0.504 1.00 . B B . 51 GLY C 1 1
15 16842 2 2 19 GLY CA C 126.916 -2.569 -0.213 1.00 . B B . 51 GLY CA 1 1
15 16843 2 2 19 GLY H H 126.030 -0.691 0.284 1.00 . B B . 51 GLY H 1 1
15 16844 2 2 19 GLY HA2 H 126.374 -3.471 -0.471 1.00 . B B . 51 GLY HA2 1 1
15 16845 2 2 19 GLY HA3 H 127.184 -2.084 -1.143 1.00 . B B . 51 GLY HA3 1 1
15 16846 2 2 19 GLY N N 126.066 -1.666 0.565 1.00 . B B . 51 GLY N 1 1
15 16847 2 2 19 GLY O O 128.561 -2.499 1.564 1.00 . B B . 51 GLY O 1 1
15 16848 2 2 20 ASP C C 131.304 -3.776 0.488 1.00 . B B . 52 ASP C 1 1
15 16849 2 2 20 ASP CA C 130.028 -4.653 0.518 1.00 . B B . 52 ASP CA 1 1
15 16850 2 2 20 ASP CB C 130.251 -5.984 -0.208 1.00 . B B . 52 ASP CB 1 1
15 16851 2 2 20 ASP CG C 129.185 -7.012 0.204 1.00 . B B . 52 ASP CG 1 1
15 16852 2 2 20 ASP H H 128.507 -4.406 -0.931 1.00 . B B . 52 ASP H 1 1
15 16853 2 2 20 ASP HA H 129.773 -4.877 1.551 1.00 . B B . 52 ASP HA 1 1
15 16854 2 2 20 ASP HB2 H 130.233 -5.828 -1.289 1.00 . B B . 52 ASP HB2 1 1
15 16855 2 2 20 ASP HB3 H 131.234 -6.366 0.054 1.00 . B B . 52 ASP HB3 1 1
15 16856 2 2 20 ASP N N 128.866 -4.001 -0.080 1.00 . B B . 52 ASP N 1 1
15 16857 2 2 20 ASP O O 131.504 -3.014 -0.467 1.00 . B B . 52 ASP O 1 1
15 16858 2 2 20 ASP OD1 O 129.396 -7.724 1.216 1.00 . B B . 52 ASP OD1 1 1
15 16859 2 2 20 ASP OD2 O 128.130 -7.098 -0.471 1.00 . B B . 52 ASP OD2 1 1
15 16860 2 2 21 HYP C C 134.347 -3.375 0.278 1.00 . B B . 53 HYP C 1 1
15 16861 2 2 21 HYP CA C 133.476 -3.169 1.529 1.00 . B B . 53 HYP CA 1 1
15 16862 2 2 21 HYP CB C 134.202 -3.667 2.788 1.00 . B B . 53 HYP CB 1 1
15 16863 2 2 21 HYP CD C 132.040 -4.704 2.693 1.00 . B B . 53 HYP CD 1 1
15 16864 2 2 21 HYP CG C 133.098 -4.225 3.688 1.00 . B B . 53 HYP CG 1 1
15 16865 2 2 21 HYP HA H 133.272 -2.105 1.644 1.00 . B B . 53 HYP HA 1 1
15 16866 2 2 21 HYP HB2 H 134.876 -4.485 2.527 1.00 . B B . 53 HYP HB2 1 1
15 16867 2 2 21 HYP HB3 H 134.764 -2.869 3.274 1.00 . B B . 53 HYP HB3 1 1
15 16868 2 2 21 HYP HD1 H 131.943 -3.600 5.146 1.00 . B B . 53 HYP HD1 1 1
15 16869 2 2 21 HYP HD22 H 132.219 -5.751 2.440 1.00 . B B . 53 HYP HD22 1 1
15 16870 2 2 21 HYP HD23 H 131.050 -4.595 3.137 1.00 . B B . 53 HYP HD23 1 1
15 16871 2 2 21 HYP HG H 133.467 -5.055 4.294 1.00 . B B . 53 HYP HG 1 1
15 16872 2 2 21 HYP N N 132.193 -3.880 1.497 1.00 . B B . 53 HYP N 1 1
15 16873 2 2 21 HYP O O 134.421 -4.479 -0.271 1.00 . B B . 53 HYP O 1 1
15 16874 2 2 21 HYP OD1 O 132.573 -3.204 4.527 1.00 . B B . 53 HYP OD1 1 1
15 16875 2 2 22 GLY C C 137.341 -3.137 -0.807 1.00 . B B . 54 GLY C 1 1
15 16876 2 2 22 GLY CA C 136.057 -2.393 -1.212 1.00 . B B . 54 GLY CA 1 1
15 16877 2 2 22 GLY H H 134.931 -1.429 0.328 1.00 . B B . 54 GLY H 1 1
15 16878 2 2 22 GLY HA2 H 135.623 -2.897 -2.076 1.00 . B B . 54 GLY HA2 1 1
15 16879 2 2 22 GLY HA3 H 136.331 -1.387 -1.514 1.00 . B B . 54 GLY HA3 1 1
15 16880 2 2 22 GLY N N 135.054 -2.320 -0.144 1.00 . B B . 54 GLY N 1 1
15 16881 2 2 22 GLY O O 137.623 -3.333 0.379 1.00 . B B . 54 GLY O 1 1
15 16882 2 2 23 ASP C C 140.536 -3.445 -1.054 1.00 . B B . 55 ASP C 1 1
15 16883 2 2 23 ASP CA C 139.371 -4.310 -1.591 1.00 . B B . 55 ASP CA 1 1
15 16884 2 2 23 ASP CB C 139.779 -4.975 -2.912 1.00 . B B . 55 ASP CB 1 1
15 16885 2 2 23 ASP CG C 138.979 -6.261 -3.162 1.00 . B B . 55 ASP CG 1 1
15 16886 2 2 23 ASP H H 137.869 -3.369 -2.754 1.00 . B B . 55 ASP H 1 1
15 16887 2 2 23 ASP HA H 139.157 -5.102 -0.874 1.00 . B B . 55 ASP HA 1 1
15 16888 2 2 23 ASP HB2 H 139.643 -4.274 -3.740 1.00 . B B . 55 ASP HB2 1 1
15 16889 2 2 23 ASP HB3 H 140.836 -5.222 -2.870 1.00 . B B . 55 ASP HB3 1 1
15 16890 2 2 23 ASP N N 138.130 -3.560 -1.799 1.00 . B B . 55 ASP N 1 1
15 16891 2 2 23 ASP O O 140.655 -2.274 -1.433 1.00 . B B . 55 ASP O 1 1
15 16892 2 2 23 ASP OD1 O 139.393 -7.332 -2.655 1.00 . B B . 55 ASP OD1 1 1
15 16893 2 2 23 ASP OD2 O 137.934 -6.212 -3.853 1.00 . B B . 55 ASP OD2 1 1
15 16894 2 2 24 HYP C C 143.528 -2.846 -0.978 1.00 . B B . 56 HYP C 1 1
15 16895 2 2 24 HYP CA C 142.672 -3.340 0.200 1.00 . B B . 56 HYP CA 1 1
15 16896 2 2 24 HYP CB C 143.453 -4.378 1.019 1.00 . B B . 56 HYP CB 1 1
15 16897 2 2 24 HYP CD C 141.363 -5.345 0.352 1.00 . B B . 56 HYP CD 1 1
15 16898 2 2 24 HYP CG C 142.406 -5.399 1.471 1.00 . B B . 56 HYP CG 1 1
15 16899 2 2 24 HYP HA H 142.413 -2.496 0.839 1.00 . B B . 56 HYP HA 1 1
15 16900 2 2 24 HYP HB2 H 144.176 -4.887 0.379 1.00 . B B . 56 HYP HB2 1 1
15 16901 2 2 24 HYP HB3 H 143.971 -3.919 1.861 1.00 . B B . 56 HYP HB3 1 1
15 16902 2 2 24 HYP HD1 H 142.302 -5.470 3.426 1.00 . B B . 56 HYP HD1 1 1
15 16903 2 2 24 HYP HD22 H 141.609 -6.085 -0.413 1.00 . B B . 56 HYP HD22 1 1
15 16904 2 2 24 HYP HD23 H 140.376 -5.553 0.767 1.00 . B B . 56 HYP HD23 1 1
15 16905 2 2 24 HYP HG H 142.838 -6.399 1.543 1.00 . B B . 56 HYP HG 1 1
15 16906 2 2 24 HYP N N 141.437 -4.005 -0.220 1.00 . B B . 56 HYP N 1 1
15 16907 2 2 24 HYP O O 143.578 -3.477 -2.041 1.00 . B B . 56 HYP O 1 1
15 16908 2 2 24 HYP OD1 O 141.817 -5.034 2.710 1.00 . B B . 56 HYP OD1 1 1
15 16909 2 2 25 GLY C C 146.513 -2.209 -1.784 1.00 . B B . 57 GLY C 1 1
15 16910 2 2 25 GLY CA C 145.286 -1.288 -1.712 1.00 . B B . 57 GLY CA 1 1
15 16911 2 2 25 GLY H H 144.151 -1.246 0.105 1.00 . B B . 57 GLY H 1 1
15 16912 2 2 25 GLY HA2 H 144.849 -1.206 -2.707 1.00 . B B . 57 GLY HA2 1 1
15 16913 2 2 25 GLY HA3 H 145.625 -0.301 -1.415 1.00 . B B . 57 GLY HA3 1 1
15 16914 2 2 25 GLY N N 144.258 -1.746 -0.773 1.00 . B B . 57 GLY N 1 1
15 16915 2 2 25 GLY O O 146.746 -3.037 -0.899 1.00 . B B . 57 GLY O 1 1
15 16916 2 2 26 ASP C C 149.690 -2.352 -2.114 1.00 . B B . 58 ASP C 1 1
15 16917 2 2 26 ASP CA C 148.544 -2.834 -3.037 1.00 . B B . 58 ASP CA 1 1
15 16918 2 2 26 ASP CB C 148.959 -2.742 -4.511 1.00 . B B . 58 ASP CB 1 1
15 16919 2 2 26 ASP CG C 148.162 -3.725 -5.379 1.00 . B B . 58 ASP CG 1 1
15 16920 2 2 26 ASP H H 147.085 -1.377 -3.546 1.00 . B B . 58 ASP H 1 1
15 16921 2 2 26 ASP HA H 148.331 -3.877 -2.805 1.00 . B B . 58 ASP HA 1 1
15 16922 2 2 26 ASP HB2 H 148.829 -1.720 -4.873 1.00 . B B . 58 ASP HB2 1 1
15 16923 2 2 26 ASP HB3 H 150.014 -2.983 -4.600 1.00 . B B . 58 ASP HB3 1 1
15 16924 2 2 26 ASP N N 147.306 -2.074 -2.850 1.00 . B B . 58 ASP N 1 1
15 16925 2 2 26 ASP O O 149.717 -1.177 -1.727 1.00 . B B . 58 ASP O 1 1
15 16926 2 2 26 ASP OD1 O 148.399 -4.951 -5.281 1.00 . B B . 58 ASP OD1 1 1
15 16927 2 2 26 ASP OD2 O 147.293 -3.278 -6.164 1.00 . B B . 58 ASP OD2 1 1
15 16928 2 2 27 HYP C C 152.595 -1.625 -1.486 1.00 . B B . 59 HYP C 1 1
15 16929 2 2 27 HYP CA C 151.834 -2.859 -0.976 1.00 . B B . 59 HYP CA 1 1
15 16930 2 2 27 HYP CB C 152.753 -4.086 -0.980 1.00 . B B . 59 HYP CB 1 1
15 16931 2 2 27 HYP CD C 150.706 -4.640 -2.131 1.00 . B B . 59 HYP CD 1 1
15 16932 2 2 27 HYP CG C 151.848 -5.270 -1.326 1.00 . B B . 59 HYP CG 1 1
15 16933 2 2 27 HYP HA H 151.499 -2.678 0.045 1.00 . B B . 59 HYP HA 1 1
15 16934 2 2 27 HYP HB2 H 153.500 -3.984 -1.770 1.00 . B B . 59 HYP HB2 1 1
15 16935 2 2 27 HYP HB3 H 153.253 -4.215 -0.018 1.00 . B B . 59 HYP HB3 1 1
15 16936 2 2 27 HYP HD1 H 150.936 -6.727 -0.383 1.00 . B B . 59 HYP HD1 1 1
15 16937 2 2 27 HYP HD22 H 150.911 -4.746 -3.197 1.00 . B B . 59 HYP HD22 1 1
15 16938 2 2 27 HYP HD23 H 149.767 -5.139 -1.885 1.00 . B B . 59 HYP HD23 1 1
15 16939 2 2 27 HYP HG H 152.389 -6.002 -1.931 1.00 . B B . 59 HYP HG 1 1
15 16940 2 2 27 HYP N N 150.661 -3.225 -1.773 1.00 . B B . 59 HYP N 1 1
15 16941 2 2 27 HYP O O 152.729 -1.406 -2.695 1.00 . B B . 59 HYP O 1 1
15 16942 2 2 27 HYP OD1 O 151.359 -5.890 -0.146 1.00 . B B . 59 HYP OD1 1 1
15 16943 2 2 28 GLY C C 155.449 -0.182 -1.338 1.00 . B B . 60 GLY C 1 1
15 16944 2 2 28 GLY CA C 154.066 0.258 -0.828 1.00 . B B . 60 GLY CA 1 1
15 16945 2 2 28 GLY H H 152.964 -1.081 0.421 1.00 . B B . 60 GLY H 1 1
15 16946 2 2 28 GLY HA2 H 153.623 0.923 -1.568 1.00 . B B . 60 GLY HA2 1 1
15 16947 2 2 28 GLY HA3 H 154.206 0.823 0.090 1.00 . B B . 60 GLY HA3 1 1
15 16948 2 2 28 GLY N N 153.145 -0.848 -0.550 1.00 . B B . 60 GLY N 1 1
15 16949 2 2 28 GLY O O 155.764 -1.373 -1.397 1.00 . B B . 60 GLY O 1 1
15 16950 2 2 29 ASP C C 158.773 1.382 -1.683 1.00 . B B . 61 ASP C 1 1
15 16951 2 2 29 ASP CA C 157.601 0.582 -2.330 1.00 . B B . 61 ASP CA 1 1
15 16952 2 2 29 ASP CB C 157.403 0.928 -3.838 1.00 . B B . 61 ASP CB 1 1
15 16953 2 2 29 ASP CG C 158.467 0.281 -4.745 1.00 . B B . 61 ASP CG 1 1
15 16954 2 2 29 ASP H H 155.949 1.742 -1.657 1.00 . B B . 61 ASP H 1 1
15 16955 2 2 29 ASP HA H 157.909 -0.468 -2.172 1.00 . B B . 61 ASP HA 1 1
15 16956 2 2 29 ASP HB2 H 156.390 0.692 -4.216 1.00 . B B . 61 ASP HB2 1 1
15 16957 2 2 29 ASP HB3 H 157.463 2.011 -3.947 1.00 . B B . 61 ASP HB3 1 1
15 16958 2 2 29 ASP N N 156.295 0.795 -1.681 1.00 . B B . 61 ASP N 1 1
15 16959 2 2 29 ASP O O 159.484 2.116 -2.380 1.00 . B B . 61 ASP O 1 1
15 16960 2 2 29 ASP OD1 O 158.914 -0.859 -4.463 1.00 . B B . 61 ASP OD1 1 1
15 16961 2 2 29 ASP OD2 O 158.833 0.902 -5.775 1.00 . B B . 61 ASP OD2 1 1
15 16962 2 2 30 HYP C C 161.490 1.213 -0.037 1.00 . B B . 62 HYP C 1 1
15 16963 2 2 30 HYP CA C 160.144 1.878 0.333 1.00 . B B . 62 HYP CA 1 1
15 16964 2 2 30 HYP CB C 159.819 1.732 1.824 1.00 . B B . 62 HYP CB 1 1
15 16965 2 2 30 HYP CD C 158.304 0.368 0.556 1.00 . B B . 62 HYP CD 1 1
15 16966 2 2 30 HYP CG C 159.033 0.419 1.901 1.00 . B B . 62 HYP CG 1 1
15 16967 2 2 30 HYP HA H 160.208 2.938 0.085 1.00 . B B . 62 HYP HA 1 1
15 16968 2 2 30 HYP HB2 H 160.712 1.705 2.450 1.00 . B B . 62 HYP HB2 1 1
15 16969 2 2 30 HYP HB3 H 159.177 2.563 2.127 1.00 . B B . 62 HYP HB3 1 1
15 16970 2 2 30 HYP HD1 H 158.623 0.344 3.813 1.00 . B B . 62 HYP HD1 1 1
15 16971 2 2 30 HYP HD22 H 158.325 -0.649 0.166 1.00 . B B . 62 HYP HD22 1 1
15 16972 2 2 30 HYP HD23 H 157.276 0.706 0.696 1.00 . B B . 62 HYP HD23 1 1
15 16973 2 2 30 HYP HG H 159.729 -0.421 1.969 1.00 . B B . 62 HYP HG 1 1
15 16974 2 2 30 HYP N N 159.000 1.270 -0.354 1.00 . B B . 62 HYP N 1 1
15 16975 2 2 30 HYP O O 161.531 0.155 -0.673 1.00 . B B . 62 HYP O 1 1
15 16976 2 2 30 HYP OD1 O 158.122 0.417 2.988 1.00 . B B . 62 HYP OD1 1 1
15 16977 2 2 31 GLY C C 164.921 1.223 1.237 1.00 . B B . 63 GLY C 1 1
15 16978 2 2 31 GLY CA C 163.978 1.424 0.041 1.00 . B B . 63 GLY CA 1 1
15 16979 2 2 31 GLY H H 162.493 2.693 0.903 1.00 . B B . 63 GLY H 1 1
15 16980 2 2 31 GLY HA2 H 163.964 0.492 -0.522 1.00 . B B . 63 GLY HA2 1 1
15 16981 2 2 31 GLY HA3 H 164.409 2.193 -0.600 1.00 . B B . 63 GLY HA3 1 1
15 16982 2 2 31 GLY N N 162.602 1.827 0.392 1.00 . B B . 63 GLY N 1 1
15 16983 2 2 31 GLY O O 166.142 1.234 1.078 1.00 . B B . 63 GLY O 1 1
15 16984 2 2 32 NH2 HN1 H 163.397 1.034 2.561 1.00 . B B . 64 NH2 HN1 1 1
15 16985 2 2 32 NH2 HN2 H 165.011 0.904 3.231 1.00 . B B . 64 NH2 HN2 1 1
15 16986 2 2 32 NH2 N N 164.397 1.061 2.447 1.00 . B B . 64 NH2 N 1 1
15 16987 3 3 1 ACE C C 80.446 5.602 -4.921 1.00 . C C . 65 ACE C 1 1
15 16988 3 3 1 ACE CH3 C 80.806 6.889 -5.646 1.00 . C C . 65 ACE CH3 1 1
15 16989 3 3 1 ACE H1 H 80.080 7.662 -5.400 1.00 . C C . 65 ACE H1 1 1
15 16990 3 3 1 ACE H2 H 81.798 7.210 -5.330 1.00 . C C . 65 ACE H2 1 1
15 16991 3 3 1 ACE H3 H 80.800 6.719 -6.721 1.00 . C C . 65 ACE H3 1 1
15 16992 3 3 1 ACE O O 79.523 5.626 -4.103 1.00 . C C . 65 ACE O 1 1
15 16993 3 3 2 PRO C C 81.420 3.255 -3.037 1.00 . C C . 66 PRO C 1 1
15 16994 3 3 2 PRO CA C 80.929 3.211 -4.504 1.00 . C C . 66 PRO CA 1 1
15 16995 3 3 2 PRO CB C 81.723 2.184 -5.322 1.00 . C C . 66 PRO CB 1 1
15 16996 3 3 2 PRO CD C 82.232 4.367 -6.157 1.00 . C C . 66 PRO CD 1 1
15 16997 3 3 2 PRO CG C 82.877 3.006 -5.898 1.00 . C C . 66 PRO CG 1 1
15 16998 3 3 2 PRO HA H 79.870 2.957 -4.536 1.00 . C C . 66 PRO HA 1 1
15 16999 3 3 2 PRO HB2 H 82.085 1.354 -4.713 1.00 . C C . 66 PRO HB2 1 1
15 17000 3 3 2 PRO HB3 H 81.103 1.811 -6.138 1.00 . C C . 66 PRO HB3 1 1
15 17001 3 3 2 PRO HD2 H 82.969 5.161 -6.026 1.00 . C C . 66 PRO HD2 1 1
15 17002 3 3 2 PRO HD3 H 81.825 4.394 -7.169 1.00 . C C . 66 PRO HD3 1 1
15 17003 3 3 2 PRO HG2 H 83.664 3.109 -5.149 1.00 . C C . 66 PRO HG2 1 1
15 17004 3 3 2 PRO HG3 H 83.273 2.565 -6.813 1.00 . C C . 66 PRO HG3 1 1
15 17005 3 3 2 PRO N N 81.144 4.484 -5.195 1.00 . C C . 66 PRO N 1 1
15 17006 3 3 2 PRO O O 82.275 4.085 -2.701 1.00 . C C . 66 PRO O 1 1
15 17007 3 3 3 HYP C C 83.050 1.850 -0.944 1.00 . C C . 67 HYP C 1 1
15 17008 3 3 3 HYP CA C 81.538 2.115 -0.839 1.00 . C C . 67 HYP CA 1 1
15 17009 3 3 3 HYP CB C 80.804 0.900 -0.253 1.00 . C C . 67 HYP CB 1 1
15 17010 3 3 3 HYP CD C 79.868 1.395 -2.410 1.00 . C C . 67 HYP CD 1 1
15 17011 3 3 3 HYP CG C 79.495 0.815 -1.043 1.00 . C C . 67 HYP CG 1 1
15 17012 3 3 3 HYP HA H 81.353 2.989 -0.212 1.00 . C C . 67 HYP HA 1 1
15 17013 3 3 3 HYP HB2 H 81.377 -0.011 -0.436 1.00 . C C . 67 HYP HB2 1 1
15 17014 3 3 3 HYP HB3 H 80.633 1.012 0.818 1.00 . C C . 67 HYP HB3 1 1
15 17015 3 3 3 HYP HD1 H 77.679 1.526 -0.990 1.00 . C C . 67 HYP HD1 1 1
15 17016 3 3 3 HYP HD22 H 80.222 0.595 -3.062 1.00 . C C . 67 HYP HD22 1 1
15 17017 3 3 3 HYP HD23 H 79.000 1.882 -2.858 1.00 . C C . 67 HYP HD23 1 1
15 17018 3 3 3 HYP HG H 79.160 -0.220 -1.137 1.00 . C C . 67 HYP HG 1 1
15 17019 3 3 3 HYP N N 80.947 2.342 -2.162 1.00 . C C . 67 HYP N 1 1
15 17020 3 3 3 HYP O O 83.477 0.996 -1.728 1.00 . C C . 67 HYP O 1 1
15 17021 3 3 3 HYP OD1 O 78.480 1.594 -0.438 1.00 . C C . 67 HYP OD1 1 1
15 17022 3 3 4 GLY C C 86.044 1.311 0.237 1.00 . C C . 68 GLY C 1 1
15 17023 3 3 4 GLY CA C 85.328 2.549 -0.348 1.00 . C C . 68 GLY CA 1 1
15 17024 3 3 4 GLY H H 83.484 3.269 0.456 1.00 . C C . 68 GLY H 1 1
15 17025 3 3 4 GLY HA2 H 85.552 2.665 -1.407 1.00 . C C . 68 GLY HA2 1 1
15 17026 3 3 4 GLY HA3 H 85.733 3.417 0.159 1.00 . C C . 68 GLY HA3 1 1
15 17027 3 3 4 GLY N N 83.873 2.570 -0.174 1.00 . C C . 68 GLY N 1 1
15 17028 3 3 4 GLY O O 85.921 1.063 1.441 1.00 . C C . 68 GLY O 1 1
15 17029 3 3 5 PRO C C 89.060 0.125 0.503 1.00 . C C . 69 PRO C 1 1
15 17030 3 3 5 PRO CA C 87.747 -0.477 -0.056 1.00 . C C . 69 PRO CA 1 1
15 17031 3 3 5 PRO CB C 88.025 -1.358 -1.279 1.00 . C C . 69 PRO CB 1 1
15 17032 3 3 5 PRO CD C 86.927 0.634 -2.011 1.00 . C C . 69 PRO CD 1 1
15 17033 3 3 5 PRO CG C 88.008 -0.360 -2.433 1.00 . C C . 69 PRO CG 1 1
15 17034 3 3 5 PRO HA H 87.257 -1.071 0.715 1.00 . C C . 69 PRO HA 1 1
15 17035 3 3 5 PRO HB2 H 88.980 -1.881 -1.218 1.00 . C C . 69 PRO HB2 1 1
15 17036 3 3 5 PRO HB3 H 87.210 -2.074 -1.404 1.00 . C C . 69 PRO HB3 1 1
15 17037 3 3 5 PRO HD2 H 87.206 1.633 -2.339 1.00 . C C . 69 PRO HD2 1 1
15 17038 3 3 5 PRO HD3 H 85.973 0.344 -2.450 1.00 . C C . 69 PRO HD3 1 1
15 17039 3 3 5 PRO HG2 H 88.971 0.148 -2.495 1.00 . C C . 69 PRO HG2 1 1
15 17040 3 3 5 PRO HG3 H 87.767 -0.842 -3.381 1.00 . C C . 69 PRO HG3 1 1
15 17041 3 3 5 PRO N N 86.838 0.559 -0.557 1.00 . C C . 69 PRO N 1 1
15 17042 3 3 5 PRO O O 89.368 1.288 0.218 1.00 . C C . 69 PRO O 1 1
15 17043 3 3 6 HYP C C 92.107 0.261 0.529 1.00 . C C . 70 HYP C 1 1
15 17044 3 3 6 HYP CA C 91.221 -0.266 1.669 1.00 . C C . 70 HYP CA 1 1
15 17045 3 3 6 HYP CB C 91.848 -1.515 2.296 1.00 . C C . 70 HYP CB 1 1
15 17046 3 3 6 HYP CD C 89.552 -1.997 1.728 1.00 . C C . 70 HYP CD 1 1
15 17047 3 3 6 HYP CG C 90.666 -2.399 2.701 1.00 . C C . 70 HYP CG 1 1
15 17048 3 3 6 HYP HA H 91.142 0.506 2.431 1.00 . C C . 70 HYP HA 1 1
15 17049 3 3 6 HYP HB2 H 92.434 -2.048 1.546 1.00 . C C . 70 HYP HB2 1 1
15 17050 3 3 6 HYP HB3 H 92.486 -1.263 3.144 1.00 . C C . 70 HYP HB3 1 1
15 17051 3 3 6 HYP HD1 H 89.676 -2.831 4.336 1.00 . C C . 70 HYP HD1 1 1
15 17052 3 3 6 HYP HD22 H 89.535 -2.690 0.886 1.00 . C C . 70 HYP HD22 1 1
15 17053 3 3 6 HYP HD23 H 88.586 -2.019 2.238 1.00 . C C . 70 HYP HD23 1 1
15 17054 3 3 6 HYP HG H 90.921 -3.455 2.584 1.00 . C C . 70 HYP HG 1 1
15 17055 3 3 6 HYP N N 89.866 -0.651 1.258 1.00 . C C . 70 HYP N 1 1
15 17056 3 3 6 HYP O O 92.019 -0.199 -0.615 1.00 . C C . 70 HYP O 1 1
15 17057 3 3 6 HYP OD1 O 90.288 -2.141 4.043 1.00 . C C . 70 HYP OD1 1 1
15 17058 3 3 7 GLY C C 95.097 0.795 -0.504 1.00 . C C . 71 GLY C 1 1
15 17059 3 3 7 GLY CA C 93.966 1.757 -0.092 1.00 . C C . 71 GLY CA 1 1
15 17060 3 3 7 GLY H H 93.015 1.540 1.814 1.00 . C C . 71 GLY H 1 1
15 17061 3 3 7 GLY HA2 H 93.426 2.064 -0.987 1.00 . C C . 71 GLY HA2 1 1
15 17062 3 3 7 GLY HA3 H 94.419 2.644 0.343 1.00 . C C . 71 GLY HA3 1 1
15 17063 3 3 7 GLY N N 93.004 1.194 0.859 1.00 . C C . 71 GLY N 1 1
15 17064 3 3 7 GLY O O 95.319 -0.229 0.154 1.00 . C C . 71 GLY O 1 1
15 17065 3 3 8 PRO C C 98.184 0.313 -1.240 1.00 . C C . 72 PRO C 1 1
15 17066 3 3 8 PRO CA C 96.912 0.280 -2.119 1.00 . C C . 72 PRO CA 1 1
15 17067 3 3 8 PRO CB C 97.177 0.835 -3.526 1.00 . C C . 72 PRO CB 1 1
15 17068 3 3 8 PRO CD C 95.627 2.284 -2.434 1.00 . C C . 72 PRO CD 1 1
15 17069 3 3 8 PRO CG C 96.808 2.309 -3.400 1.00 . C C . 72 PRO CG 1 1
15 17070 3 3 8 PRO HA H 96.562 -0.750 -2.203 1.00 . C C . 72 PRO HA 1 1
15 17071 3 3 8 PRO HB2 H 98.214 0.714 -3.842 1.00 . C C . 72 PRO HB2 1 1
15 17072 3 3 8 PRO HB3 H 96.506 0.353 -4.239 1.00 . C C . 72 PRO HB3 1 1
15 17073 3 3 8 PRO HD2 H 95.597 3.204 -1.849 1.00 . C C . 72 PRO HD2 1 1
15 17074 3 3 8 PRO HD3 H 94.699 2.166 -2.997 1.00 . C C . 72 PRO HD3 1 1
15 17075 3 3 8 PRO HG2 H 97.641 2.850 -2.952 1.00 . C C . 72 PRO HG2 1 1
15 17076 3 3 8 PRO HG3 H 96.536 2.745 -4.362 1.00 . C C . 72 PRO HG3 1 1
15 17077 3 3 8 PRO N N 95.830 1.115 -1.589 1.00 . C C . 72 PRO N 1 1
15 17078 3 3 8 PRO O O 98.363 1.242 -0.443 1.00 . C C . 72 PRO O 1 1
15 17079 3 3 9 HYP C C 101.231 0.539 -1.031 1.00 . C C . 73 HYP C 1 1
15 17080 3 3 9 HYP CA C 100.367 -0.678 -0.661 1.00 . C C . 73 HYP CA 1 1
15 17081 3 3 9 HYP CB C 101.094 -1.972 -1.050 1.00 . C C . 73 HYP CB 1 1
15 17082 3 3 9 HYP CD C 99.014 -1.776 -2.333 1.00 . C C . 73 HYP CD 1 1
15 17083 3 3 9 HYP CG C 100.305 -2.591 -2.213 1.00 . C C . 73 HYP CG 1 1
15 17084 3 3 9 HYP HA H 100.177 -0.671 0.413 1.00 . C C . 73 HYP HA 1 1
15 17085 3 3 9 HYP HB2 H 102.129 -1.786 -1.343 1.00 . C C . 73 HYP HB2 1 1
15 17086 3 3 9 HYP HB3 H 101.085 -2.646 -0.191 1.00 . C C . 73 HYP HB3 1 1
15 17087 3 3 9 HYP HD1 H 100.837 -4.476 -2.189 1.00 . C C . 73 HYP HD1 1 1
15 17088 3 3 9 HYP HD22 H 98.927 -1.405 -3.355 1.00 . C C . 73 HYP HD22 1 1
15 17089 3 3 9 HYP HD23 H 98.153 -2.403 -2.096 1.00 . C C . 73 HYP HD23 1 1
15 17090 3 3 9 HYP HG H 100.880 -2.468 -3.134 1.00 . C C . 73 HYP HG 1 1
15 17091 3 3 9 HYP N N 99.101 -0.666 -1.392 1.00 . C C . 73 HYP N 1 1
15 17092 3 3 9 HYP O O 101.162 1.050 -2.154 1.00 . C C . 73 HYP O 1 1
15 17093 3 3 9 HYP OD1 O 100.038 -3.967 -1.987 1.00 . C C . 73 HYP OD1 1 1
15 17094 3 3 10 GLY C C 104.185 1.582 -1.368 1.00 . C C . 74 GLY C 1 1
15 17095 3 3 10 GLY CA C 103.077 2.021 -0.390 1.00 . C C . 74 GLY CA 1 1
15 17096 3 3 10 GLY H H 102.084 0.548 0.814 1.00 . C C . 74 GLY H 1 1
15 17097 3 3 10 GLY HA2 H 102.549 2.876 -0.811 1.00 . C C . 74 GLY HA2 1 1
15 17098 3 3 10 GLY HA3 H 103.545 2.339 0.536 1.00 . C C . 74 GLY HA3 1 1
15 17099 3 3 10 GLY N N 102.091 0.975 -0.108 1.00 . C C . 74 GLY N 1 1
15 17100 3 3 10 GLY O O 104.400 0.378 -1.557 1.00 . C C . 74 GLY O 1 1
15 17101 3 3 11 PRO C C 107.236 1.479 -2.207 1.00 . C C . 75 PRO C 1 1
15 17102 3 3 11 PRO CA C 106.049 2.222 -2.861 1.00 . C C . 75 PRO CA 1 1
15 17103 3 3 11 PRO CB C 106.467 3.540 -3.527 1.00 . C C . 75 PRO CB 1 1
15 17104 3 3 11 PRO CD C 104.744 3.971 -1.844 1.00 . C C . 75 PRO CD 1 1
15 17105 3 3 11 PRO CG C 105.505 4.607 -3.003 1.00 . C C . 75 PRO CG 1 1
15 17106 3 3 11 PRO HA H 105.627 1.604 -3.648 1.00 . C C . 75 PRO HA 1 1
15 17107 3 3 11 PRO HB2 H 107.473 3.808 -3.193 1.00 . C C . 75 PRO HB2 1 1
15 17108 3 3 11 PRO HB3 H 106.451 3.474 -4.616 1.00 . C C . 75 PRO HB3 1 1
15 17109 3 3 11 PRO HD2 H 105.160 4.312 -0.898 1.00 . C C . 75 PRO HD2 1 1
15 17110 3 3 11 PRO HD3 H 103.694 4.258 -1.908 1.00 . C C . 75 PRO HD3 1 1
15 17111 3 3 11 PRO HG2 H 106.020 5.522 -2.712 1.00 . C C . 75 PRO HG2 1 1
15 17112 3 3 11 PRO HG3 H 104.789 4.831 -3.797 1.00 . C C . 75 PRO HG3 1 1
15 17113 3 3 11 PRO N N 104.918 2.531 -1.984 1.00 . C C . 75 PRO N 1 1
15 17114 3 3 11 PRO O O 107.499 1.677 -1.016 1.00 . C C . 75 PRO O 1 1
15 17115 3 3 12 HYP C C 110.262 1.178 -2.030 1.00 . C C . 76 HYP C 1 1
15 17116 3 3 12 HYP CA C 109.282 0.113 -2.541 1.00 . C C . 76 HYP CA 1 1
15 17117 3 3 12 HYP CB C 109.876 -0.598 -3.766 1.00 . C C . 76 HYP CB 1 1
15 17118 3 3 12 HYP CD C 107.697 0.238 -4.339 1.00 . C C . 76 HYP CD 1 1
15 17119 3 3 12 HYP CG C 108.683 -0.882 -4.680 1.00 . C C . 76 HYP CG 1 1
15 17120 3 3 12 HYP HA H 109.106 -0.617 -1.754 1.00 . C C . 76 HYP HA 1 1
15 17121 3 3 12 HYP HB2 H 110.556 0.073 -4.292 1.00 . C C . 76 HYP HB2 1 1
15 17122 3 3 12 HYP HB3 H 110.408 -1.509 -3.486 1.00 . C C . 76 HYP HB3 1 1
15 17123 3 3 12 HYP HD1 H 108.682 -2.840 -4.766 1.00 . C C . 76 HYP HD1 1 1
15 17124 3 3 12 HYP HD22 H 107.840 1.075 -5.025 1.00 . C C . 76 HYP HD22 1 1
15 17125 3 3 12 HYP HD23 H 106.685 -0.157 -4.434 1.00 . C C . 76 HYP HD23 1 1
15 17126 3 3 12 HYP HG H 108.974 -0.831 -5.732 1.00 . C C . 76 HYP HG 1 1
15 17127 3 3 12 HYP N N 107.994 0.662 -2.972 1.00 . C C . 76 HYP N 1 1
15 17128 3 3 12 HYP O O 110.316 2.294 -2.557 1.00 . C C . 76 HYP O 1 1
15 17129 3 3 12 HYP OD1 O 108.112 -2.150 -4.397 1.00 . C C . 76 HYP OD1 1 1
15 17130 3 3 13 GLY C C 113.341 1.675 -1.763 1.00 . C C . 77 GLY C 1 1
15 17131 3 3 13 GLY CA C 112.258 1.620 -0.666 1.00 . C C . 77 GLY CA 1 1
15 17132 3 3 13 GLY H H 110.982 -0.105 -0.631 1.00 . C C . 77 GLY H 1 1
15 17133 3 3 13 GLY HA2 H 111.917 2.631 -0.443 1.00 . C C . 77 GLY HA2 1 1
15 17134 3 3 13 GLY HA3 H 112.705 1.208 0.235 1.00 . C C . 77 GLY HA3 1 1
15 17135 3 3 13 GLY N N 111.098 0.811 -1.055 1.00 . C C . 77 GLY N 1 1
15 17136 3 3 13 GLY O O 113.406 0.775 -2.610 1.00 . C C . 77 GLY O 1 1
15 17137 3 3 14 PRO C C 116.427 1.865 -2.568 1.00 . C C . 78 PRO C 1 1
15 17138 3 3 14 PRO CA C 115.262 2.860 -2.769 1.00 . C C . 78 PRO CA 1 1
15 17139 3 3 14 PRO CB C 115.734 4.313 -2.621 1.00 . C C . 78 PRO CB 1 1
15 17140 3 3 14 PRO CD C 114.202 3.837 -0.848 1.00 . C C . 78 PRO CD 1 1
15 17141 3 3 14 PRO CG C 115.480 4.620 -1.146 1.00 . C C . 78 PRO CG 1 1
15 17142 3 3 14 PRO HA H 114.833 2.726 -3.762 1.00 . C C . 78 PRO HA 1 1
15 17143 3 3 14 PRO HB2 H 116.785 4.443 -2.883 1.00 . C C . 78 PRO HB2 1 1
15 17144 3 3 14 PRO HB3 H 115.109 4.961 -3.238 1.00 . C C . 78 PRO HB3 1 1
15 17145 3 3 14 PRO HD2 H 114.189 3.513 0.193 1.00 . C C . 78 PRO HD2 1 1
15 17146 3 3 14 PRO HD3 H 113.334 4.464 -1.056 1.00 . C C . 78 PRO HD3 1 1
15 17147 3 3 14 PRO HG2 H 116.301 4.228 -0.545 1.00 . C C . 78 PRO HG2 1 1
15 17148 3 3 14 PRO HG3 H 115.349 5.688 -0.971 1.00 . C C . 78 PRO HG3 1 1
15 17149 3 3 14 PRO N N 114.208 2.705 -1.765 1.00 . C C . 78 PRO N 1 1
15 17150 3 3 14 PRO O O 116.611 1.346 -1.458 1.00 . C C . 78 PRO O 1 1
15 17151 3 3 15 HYP C C 119.404 1.455 -2.329 1.00 . C C . 79 HYP C 1 1
15 17152 3 3 15 HYP CA C 118.532 0.923 -3.475 1.00 . C C . 79 HYP CA 1 1
15 17153 3 3 15 HYP CB C 119.245 1.062 -4.825 1.00 . C C . 79 HYP CB 1 1
15 17154 3 3 15 HYP CD C 117.068 2.083 -4.981 1.00 . C C . 79 HYP CD 1 1
15 17155 3 3 15 HYP CG C 118.129 1.373 -5.827 1.00 . C C . 79 HYP CG 1 1
15 17156 3 3 15 HYP HA H 118.314 -0.130 -3.304 1.00 . C C . 79 HYP HA 1 1
15 17157 3 3 15 HYP HB2 H 119.927 1.914 -4.796 1.00 . C C . 79 HYP HB2 1 1
15 17158 3 3 15 HYP HB3 H 119.799 0.158 -5.085 1.00 . C C . 79 HYP HB3 1 1
15 17159 3 3 15 HYP HD1 H 118.276 -0.217 -6.963 1.00 . C C . 79 HYP HD1 1 1
15 17160 3 3 15 HYP HD22 H 117.220 3.163 -5.037 1.00 . C C . 79 HYP HD22 1 1
15 17161 3 3 15 HYP HD23 H 116.072 1.830 -5.350 1.00 . C C . 79 HYP HD23 1 1
15 17162 3 3 15 HYP HG H 118.490 2.027 -6.624 1.00 . C C . 79 HYP HG 1 1
15 17163 3 3 15 HYP N N 117.255 1.626 -3.608 1.00 . C C . 79 HYP N 1 1
15 17164 3 3 15 HYP O O 119.471 2.665 -2.088 1.00 . C C . 79 HYP O 1 1
15 17165 3 3 15 HYP OD1 O 117.608 0.173 -6.381 1.00 . C C . 79 HYP OD1 1 1
15 17166 3 3 16 GLY C C 122.189 1.713 -0.837 1.00 . C C . 80 GLY C 1 1
15 17167 3 3 16 GLY CA C 120.940 0.880 -0.487 1.00 . C C . 80 GLY CA 1 1
15 17168 3 3 16 GLY H H 119.952 -0.433 -1.858 1.00 . C C . 80 GLY H 1 1
15 17169 3 3 16 GLY HA2 H 120.332 1.440 0.222 1.00 . C C . 80 GLY HA2 1 1
15 17170 3 3 16 GLY HA3 H 121.268 -0.037 0.000 1.00 . C C . 80 GLY HA3 1 1
15 17171 3 3 16 GLY N N 120.091 0.547 -1.631 1.00 . C C . 80 GLY N 1 1
15 17172 3 3 16 GLY O O 122.576 1.795 -2.009 1.00 . C C . 80 GLY O 1 1
15 17173 3 3 17 PRO C C 125.296 2.194 -0.555 1.00 . C C . 81 PRO C 1 1
15 17174 3 3 17 PRO CA C 124.115 3.036 -0.024 1.00 . C C . 81 PRO CA 1 1
15 17175 3 3 17 PRO CB C 124.428 3.731 1.310 1.00 . C C . 81 PRO CB 1 1
15 17176 3 3 17 PRO CD C 122.486 2.280 1.577 1.00 . C C . 81 PRO CD 1 1
15 17177 3 3 17 PRO CG C 123.247 3.424 2.232 1.00 . C C . 81 PRO CG 1 1
15 17178 3 3 17 PRO HA H 123.881 3.824 -0.734 1.00 . C C . 81 PRO HA 1 1
15 17179 3 3 17 PRO HB2 H 125.319 3.276 1.750 1.00 . C C . 81 PRO HB2 1 1
15 17180 3 3 17 PRO HB3 H 124.587 4.803 1.190 1.00 . C C . 81 PRO HB3 1 1
15 17181 3 3 17 PRO HD2 H 122.786 1.331 2.021 1.00 . C C . 81 PRO HD2 1 1
15 17182 3 3 17 PRO HD3 H 121.417 2.440 1.719 1.00 . C C . 81 PRO HD3 1 1
15 17183 3 3 17 PRO HG2 H 123.555 3.191 3.249 1.00 . C C . 81 PRO HG2 1 1
15 17184 3 3 17 PRO HG3 H 122.597 4.301 2.246 1.00 . C C . 81 PRO HG3 1 1
15 17185 3 3 17 PRO N N 122.857 2.312 0.169 1.00 . C C . 81 PRO N 1 1
15 17186 3 3 17 PRO O O 125.382 1.002 -0.246 1.00 . C C . 81 PRO O 1 1
15 17187 3 3 18 HYP C C 128.274 1.634 -0.432 1.00 . C C . 82 HYP C 1 1
15 17188 3 3 18 HYP CA C 127.513 2.158 -1.658 1.00 . C C . 82 HYP CA 1 1
15 17189 3 3 18 HYP CB C 128.343 3.230 -2.376 1.00 . C C . 82 HYP CB 1 1
15 17190 3 3 18 HYP CD C 126.174 4.139 -1.875 1.00 . C C . 82 HYP CD 1 1
15 17191 3 3 18 HYP CG C 127.324 4.252 -2.880 1.00 . C C . 82 HYP CG 1 1
15 17192 3 3 18 HYP HA H 127.326 1.334 -2.345 1.00 . C C . 82 HYP HA 1 1
15 17193 3 3 18 HYP HB2 H 129.006 3.727 -1.665 1.00 . C C . 82 HYP HB2 1 1
15 17194 3 3 18 HYP HB3 H 128.934 2.804 -3.189 1.00 . C C . 82 HYP HB3 1 1
15 17195 3 3 18 HYP HD1 H 126.369 4.658 -4.543 1.00 . C C . 82 HYP HD1 1 1
15 17196 3 3 18 HYP HD22 H 126.308 4.874 -1.078 1.00 . C C . 82 HYP HD22 1 1
15 17197 3 3 18 HYP HD23 H 125.234 4.318 -2.397 1.00 . C C . 82 HYP HD23 1 1
15 17198 3 3 18 HYP HG H 127.750 5.257 -2.872 1.00 . C C . 82 HYP HG 1 1
15 17199 3 3 18 HYP N N 126.237 2.791 -1.317 1.00 . C C . 82 HYP N 1 1
15 17200 3 3 18 HYP O O 128.263 2.259 0.634 1.00 . C C . 82 HYP O 1 1
15 17201 3 3 18 HYP OD1 O 126.889 3.921 -4.191 1.00 . C C . 82 HYP OD1 1 1
15 17202 3 3 19 GLY C C 131.162 1.015 0.561 1.00 . C C . 83 GLY C 1 1
15 17203 3 3 19 GLY CA C 129.965 0.060 0.402 1.00 . C C . 83 GLY CA 1 1
15 17204 3 3 19 GLY H H 128.939 0.029 -1.482 1.00 . C C . 83 GLY H 1 1
15 17205 3 3 19 GLY HA2 H 129.457 -0.032 1.363 1.00 . C C . 83 GLY HA2 1 1
15 17206 3 3 19 GLY HA3 H 130.341 -0.921 0.122 1.00 . C C . 83 GLY HA3 1 1
15 17207 3 3 19 GLY N N 128.996 0.522 -0.596 1.00 . C C . 83 GLY N 1 1
15 17208 3 3 19 GLY O O 131.443 1.808 -0.347 1.00 . C C . 83 GLY O 1 1
15 17209 3 3 20 PRO C C 134.221 1.624 1.107 1.00 . C C . 84 PRO C 1 1
15 17210 3 3 20 PRO CA C 132.976 1.892 1.981 1.00 . C C . 84 PRO CA 1 1
15 17211 3 3 20 PRO CB C 133.282 1.704 3.472 1.00 . C C . 84 PRO CB 1 1
15 17212 3 3 20 PRO CD C 131.655 0.076 2.831 1.00 . C C . 84 PRO CD 1 1
15 17213 3 3 20 PRO CG C 132.867 0.259 3.745 1.00 . C C . 84 PRO CG 1 1
15 17214 3 3 20 PRO HA H 132.612 2.905 1.824 1.00 . C C . 84 PRO HA 1 1
15 17215 3 3 20 PRO HB2 H 134.334 1.876 3.707 1.00 . C C . 84 PRO HB2 1 1
15 17216 3 3 20 PRO HB3 H 132.653 2.377 4.056 1.00 . C C . 84 PRO HB3 1 1
15 17217 3 3 20 PRO HD2 H 131.565 -0.965 2.519 1.00 . C C . 84 PRO HD2 1 1
15 17218 3 3 20 PRO HD3 H 130.752 0.388 3.357 1.00 . C C . 84 PRO HD3 1 1
15 17219 3 3 20 PRO HG2 H 133.667 -0.416 3.438 1.00 . C C . 84 PRO HG2 1 1
15 17220 3 3 20 PRO HG3 H 132.611 0.102 4.793 1.00 . C C . 84 PRO HG3 1 1
15 17221 3 3 20 PRO N N 131.883 0.962 1.697 1.00 . C C . 84 PRO N 1 1
15 17222 3 3 20 PRO O O 134.443 0.476 0.695 1.00 . C C . 84 PRO O 1 1
15 17223 3 3 21 HYP C C 137.234 1.401 1.015 1.00 . C C . 85 HYP C 1 1
15 17224 3 3 21 HYP CA C 136.396 2.441 0.258 1.00 . C C . 85 HYP CA 1 1
15 17225 3 3 21 HYP CB C 137.094 3.808 0.294 1.00 . C C . 85 HYP CB 1 1
15 17226 3 3 21 HYP CD C 134.874 4.051 1.176 1.00 . C C . 85 HYP CD 1 1
15 17227 3 3 21 HYP CG C 135.958 4.825 0.419 1.00 . C C . 85 HYP CG 1 1
15 17228 3 3 21 HYP HA H 136.270 2.129 -0.778 1.00 . C C . 85 HYP HA 1 1
15 17229 3 3 21 HYP HB2 H 137.723 3.882 1.183 1.00 . C C . 85 HYP HB2 1 1
15 17230 3 3 21 HYP HB3 H 137.700 3.973 -0.597 1.00 . C C . 85 HYP HB3 1 1
15 17231 3 3 21 HYP HD1 H 136.115 5.848 -1.244 1.00 . C C . 85 HYP HD1 1 1
15 17232 3 3 21 HYP HD22 H 134.997 4.202 2.250 1.00 . C C . 85 HYP HD22 1 1
15 17233 3 3 21 HYP HD23 H 133.895 4.408 0.856 1.00 . C C . 85 HYP HD23 1 1
15 17234 3 3 21 HYP HG H 136.276 5.699 0.991 1.00 . C C . 85 HYP HG 1 1
15 17235 3 3 21 HYP N N 135.073 2.641 0.853 1.00 . C C . 85 HYP N 1 1
15 17236 3 3 21 HYP O O 137.193 1.334 2.250 1.00 . C C . 85 HYP O 1 1
15 17237 3 3 21 HYP OD1 O 135.483 5.226 -0.858 1.00 . C C . 85 HYP OD1 1 1
15 17238 3 3 22 GLY C C 140.173 0.485 1.610 1.00 . C C . 86 GLY C 1 1
15 17239 3 3 22 GLY CA C 139.031 -0.270 0.900 1.00 . C C . 86 GLY CA 1 1
15 17240 3 3 22 GLY H H 138.008 0.697 -0.722 1.00 . C C . 86 GLY H 1 1
15 17241 3 3 22 GLY HA2 H 138.522 -0.914 1.617 1.00 . C C . 86 GLY HA2 1 1
15 17242 3 3 22 GLY HA3 H 139.466 -0.902 0.133 1.00 . C C . 86 GLY HA3 1 1
15 17243 3 3 22 GLY N N 138.041 0.623 0.290 1.00 . C C . 86 GLY N 1 1
15 17244 3 3 22 GLY O O 140.420 1.659 1.305 1.00 . C C . 86 GLY O 1 1
15 17245 3 3 23 PRO C C 143.228 0.720 2.421 1.00 . C C . 87 PRO C 1 1
15 17246 3 3 23 PRO CA C 141.980 0.469 3.295 1.00 . C C . 87 PRO CA 1 1
15 17247 3 3 23 PRO CB C 142.295 -0.499 4.443 1.00 . C C . 87 PRO CB 1 1
15 17248 3 3 23 PRO CD C 140.653 -1.516 3.030 1.00 . C C . 87 PRO CD 1 1
15 17249 3 3 23 PRO CG C 141.860 -1.859 3.901 1.00 . C C . 87 PRO CG 1 1
15 17250 3 3 23 PRO HA H 141.620 1.404 3.715 1.00 . C C . 87 PRO HA 1 1
15 17251 3 3 23 PRO HB2 H 143.351 -0.496 4.714 1.00 . C C . 87 PRO HB2 1 1
15 17252 3 3 23 PRO HB3 H 141.684 -0.244 5.311 1.00 . C C . 87 PRO HB3 1 1
15 17253 3 3 23 PRO HD2 H 140.559 -2.228 2.209 1.00 . C C . 87 PRO HD2 1 1
15 17254 3 3 23 PRO HD3 H 139.749 -1.527 3.642 1.00 . C C . 87 PRO HD3 1 1
15 17255 3 3 23 PRO HG2 H 142.654 -2.275 3.280 1.00 . C C . 87 PRO HG2 1 1
15 17256 3 3 23 PRO HG3 H 141.596 -2.551 4.702 1.00 . C C . 87 PRO HG3 1 1
15 17257 3 3 23 PRO N N 140.888 -0.161 2.550 1.00 . C C . 87 PRO N 1 1
15 17258 3 3 23 PRO O O 143.467 -0.031 1.467 1.00 . C C . 87 PRO O 1 1
15 17259 3 3 24 HYP C C 146.229 0.555 2.311 1.00 . C C . 88 HYP C 1 1
15 17260 3 3 24 HYP CA C 145.417 1.854 2.204 1.00 . C C . 88 HYP CA 1 1
15 17261 3 3 24 HYP CB C 146.091 2.988 2.987 1.00 . C C . 88 HYP CB 1 1
15 17262 3 3 24 HYP CD C 143.826 2.751 3.758 1.00 . C C . 88 HYP CD 1 1
15 17263 3 3 24 HYP CG C 144.934 3.794 3.584 1.00 . C C . 88 HYP CG 1 1
15 17264 3 3 24 HYP HA H 145.336 2.142 1.158 1.00 . C C . 88 HYP HA 1 1
15 17265 3 3 24 HYP HB2 H 146.683 2.572 3.806 1.00 . C C . 88 HYP HB2 1 1
15 17266 3 3 24 HYP HB3 H 146.732 3.594 2.344 1.00 . C C . 88 HYP HB3 1 1
15 17267 3 3 24 HYP HD1 H 145.175 5.530 2.704 1.00 . C C . 88 HYP HD1 1 1
15 17268 3 3 24 HYP HD22 H 143.887 2.320 4.758 1.00 . C C . 88 HYP HD22 1 1
15 17269 3 3 24 HYP HD23 H 142.856 3.228 3.615 1.00 . C C . 88 HYP HD23 1 1
15 17270 3 3 24 HYP HG H 145.216 4.224 4.548 1.00 . C C . 88 HYP HG 1 1
15 17271 3 3 24 HYP N N 144.069 1.719 2.758 1.00 . C C . 88 HYP N 1 1
15 17272 3 3 24 HYP O O 146.126 -0.176 3.303 1.00 . C C . 88 HYP O 1 1
15 17273 3 3 24 HYP OD1 O 144.512 4.825 2.704 1.00 . C C . 88 HYP OD1 1 1
15 17274 3 3 25 GLY C C 148.999 -0.896 2.417 1.00 . C C . 89 GLY C 1 1
15 17275 3 3 25 GLY CA C 147.936 -0.901 1.300 1.00 . C C . 89 GLY CA 1 1
15 17276 3 3 25 GLY H H 147.080 0.898 0.503 1.00 . C C . 89 GLY H 1 1
15 17277 3 3 25 GLY HA2 H 147.314 -1.788 1.413 1.00 . C C . 89 GLY HA2 1 1
15 17278 3 3 25 GLY HA3 H 148.448 -0.969 0.344 1.00 . C C . 89 GLY HA3 1 1
15 17279 3 3 25 GLY N N 147.062 0.276 1.306 1.00 . C C . 89 GLY N 1 1
15 17280 3 3 25 GLY O O 149.312 0.164 2.974 1.00 . C C . 89 GLY O 1 1
15 17281 3 3 26 PRO C C 151.937 -1.527 3.386 1.00 . C C . 90 PRO C 1 1
15 17282 3 3 26 PRO CA C 150.599 -2.183 3.790 1.00 . C C . 90 PRO CA 1 1
15 17283 3 3 26 PRO CB C 150.755 -3.693 4.020 1.00 . C C . 90 PRO CB 1 1
15 17284 3 3 26 PRO CD C 149.287 -3.367 2.162 1.00 . C C . 90 PRO CD 1 1
15 17285 3 3 26 PRO CG C 150.382 -4.301 2.671 1.00 . C C . 90 PRO CG 1 1
15 17286 3 3 26 PRO HA H 150.227 -1.721 4.705 1.00 . C C . 90 PRO HA 1 1
15 17287 3 3 26 PRO HB2 H 151.768 -3.971 4.316 1.00 . C C . 90 PRO HB2 1 1
15 17288 3 3 26 PRO HB3 H 150.040 -4.023 4.776 1.00 . C C . 90 PRO HB3 1 1
15 17289 3 3 26 PRO HD2 H 149.295 -3.334 1.072 1.00 . C C . 90 PRO HD2 1 1
15 17290 3 3 26 PRO HD3 H 148.316 -3.712 2.522 1.00 . C C . 90 PRO HD3 1 1
15 17291 3 3 26 PRO HG2 H 151.243 -4.253 2.004 1.00 . C C . 90 PRO HG2 1 1
15 17292 3 3 26 PRO HG3 H 150.026 -5.327 2.770 1.00 . C C . 90 PRO HG3 1 1
15 17293 3 3 26 PRO N N 149.582 -2.064 2.745 1.00 . C C . 90 PRO N 1 1
15 17294 3 3 26 PRO O O 152.198 -1.331 2.192 1.00 . C C . 90 PRO O 1 1
15 17295 3 3 27 HYP C C 154.858 -2.110 3.206 1.00 . C C . 91 HYP C 1 1
15 17296 3 3 27 HYP CA C 154.249 -0.998 4.079 1.00 . C C . 91 HYP CA 1 1
15 17297 3 3 27 HYP CB C 154.940 -0.949 5.449 1.00 . C C . 91 HYP CB 1 1
15 17298 3 3 27 HYP CD C 152.585 -1.266 5.791 1.00 . C C . 91 HYP CD 1 1
15 17299 3 3 27 HYP CG C 153.819 -0.635 6.444 1.00 . C C . 91 HYP CG 1 1
15 17300 3 3 27 HYP HA H 154.363 -0.032 3.584 1.00 . C C . 91 HYP HA 1 1
15 17301 3 3 27 HYP HB2 H 155.354 -1.929 5.693 1.00 . C C . 91 HYP HB2 1 1
15 17302 3 3 27 HYP HB3 H 155.734 -0.200 5.473 1.00 . C C . 91 HYP HB3 1 1
15 17303 3 3 27 HYP HD1 H 153.451 1.163 5.758 1.00 . C C . 91 HYP HD1 1 1
15 17304 3 3 27 HYP HD22 H 152.485 -2.299 6.128 1.00 . C C . 91 HYP HD22 1 1
15 17305 3 3 27 HYP HD23 H 151.688 -0.702 6.056 1.00 . C C . 91 HYP HD23 1 1
15 17306 3 3 27 HYP HG H 154.022 -1.099 7.411 1.00 . C C . 91 HYP HG 1 1
15 17307 3 3 27 HYP N N 152.830 -1.236 4.354 1.00 . C C . 91 HYP N 1 1
15 17308 3 3 27 HYP O O 154.490 -3.284 3.330 1.00 . C C . 91 HYP O 1 1
15 17309 3 3 27 HYP OD1 O 153.653 0.765 6.614 1.00 . C C . 91 HYP OD1 1 1
15 17310 3 3 28 GLY C C 157.717 -3.391 2.413 1.00 . C C . 92 GLY C 1 1
15 17311 3 3 28 GLY CA C 156.591 -2.744 1.587 1.00 . C C . 92 GLY CA 1 1
15 17312 3 3 28 GLY H H 156.143 -0.798 2.348 1.00 . C C . 92 GLY H 1 1
15 17313 3 3 28 GLY HA2 H 155.927 -3.530 1.224 1.00 . C C . 92 GLY HA2 1 1
15 17314 3 3 28 GLY HA3 H 157.034 -2.265 0.716 1.00 . C C . 92 GLY HA3 1 1
15 17315 3 3 28 GLY N N 155.821 -1.757 2.351 1.00 . C C . 92 GLY N 1 1
15 17316 3 3 28 GLY O O 157.933 -3.021 3.576 1.00 . C C . 92 GLY O 1 1
15 17317 3 3 29 PRO C C 160.768 -3.919 2.651 1.00 . C C . 93 PRO C 1 1
15 17318 3 3 29 PRO CA C 159.627 -4.950 2.477 1.00 . C C . 93 PRO CA 1 1
15 17319 3 3 29 PRO CB C 160.018 -6.133 1.583 1.00 . C C . 93 PRO CB 1 1
15 17320 3 3 29 PRO CD C 158.254 -4.908 0.501 1.00 . C C . 93 PRO CD 1 1
15 17321 3 3 29 PRO CG C 159.496 -5.745 0.200 1.00 . C C . 93 PRO CG 1 1
15 17322 3 3 29 PRO HA H 159.335 -5.328 3.457 1.00 . C C . 93 PRO HA 1 1
15 17323 3 3 29 PRO HB2 H 161.093 -6.312 1.570 1.00 . C C . 93 PRO HB2 1 1
15 17324 3 3 29 PRO HB3 H 159.494 -7.027 1.926 1.00 . C C . 93 PRO HB3 1 1
15 17325 3 3 29 PRO HD2 H 158.144 -4.123 -0.249 1.00 . C C . 93 PRO HD2 1 1
15 17326 3 3 29 PRO HD3 H 157.370 -5.547 0.507 1.00 . C C . 93 PRO HD3 1 1
15 17327 3 3 29 PRO HG2 H 160.236 -5.129 -0.311 1.00 . C C . 93 PRO HG2 1 1
15 17328 3 3 29 PRO HG3 H 159.251 -6.624 -0.398 1.00 . C C . 93 PRO HG3 1 1
15 17329 3 3 29 PRO N N 158.457 -4.354 1.832 1.00 . C C . 93 PRO N 1 1
15 17330 3 3 29 PRO O O 160.829 -2.931 1.911 1.00 . C C . 93 PRO O 1 1
15 17331 3 3 30 HYP C C 163.873 -3.042 2.876 1.00 . C C . 94 HYP C 1 1
15 17332 3 3 30 HYP CA C 162.750 -3.160 3.927 1.00 . C C . 94 HYP CA 1 1
15 17333 3 3 30 HYP CB C 163.281 -3.590 5.297 1.00 . C C . 94 HYP CB 1 1
15 17334 3 3 30 HYP CD C 161.774 -5.293 4.484 1.00 . C C . 94 HYP CD 1 1
15 17335 3 3 30 HYP CG C 163.010 -5.098 5.369 1.00 . C C . 94 HYP CG 1 1
15 17336 3 3 30 HYP HA H 162.300 -2.171 4.030 1.00 . C C . 94 HYP HA 1 1
15 17337 3 3 30 HYP HB2 H 164.342 -3.368 5.422 1.00 . C C . 94 HYP HB2 1 1
15 17338 3 3 30 HYP HB3 H 162.704 -3.077 6.069 1.00 . C C . 94 HYP HB3 1 1
15 17339 3 3 30 HYP HD1 H 163.568 -5.352 7.232 1.00 . C C . 94 HYP HD1 1 1
15 17340 3 3 30 HYP HD22 H 161.875 -6.216 3.910 1.00 . C C . 94 HYP HD22 1 1
15 17341 3 3 30 HYP HD23 H 160.878 -5.338 5.106 1.00 . C C . 94 HYP HD23 1 1
15 17342 3 3 30 HYP HG H 163.854 -5.641 4.937 1.00 . C C . 94 HYP HG 1 1
15 17343 3 3 30 HYP N N 161.701 -4.133 3.601 1.00 . C C . 94 HYP N 1 1
15 17344 3 3 30 HYP O O 164.687 -2.119 2.958 1.00 . C C . 94 HYP O 1 1
15 17345 3 3 30 HYP OD1 O 162.769 -5.508 6.706 1.00 . C C . 94 HYP OD1 1 1
15 17346 3 3 31 GLY C C 165.019 -5.139 -0.067 1.00 . C C . 95 GLY C 1 1
15 17347 3 3 31 GLY CA C 164.819 -3.833 0.717 1.00 . C C . 95 GLY CA 1 1
15 17348 3 3 31 GLY H H 163.217 -4.660 1.865 1.00 . C C . 95 GLY H 1 1
15 17349 3 3 31 GLY HA2 H 164.414 -3.084 0.033 1.00 . C C . 95 GLY HA2 1 1
15 17350 3 3 31 GLY HA3 H 165.801 -3.496 1.049 1.00 . C C . 95 GLY HA3 1 1
15 17351 3 3 31 GLY N N 163.924 -3.939 1.881 1.00 . C C . 95 GLY N 1 1
15 17352 3 3 31 GLY O O 165.314 -5.112 -1.262 1.00 . C C . 95 GLY O 1 1
15 17353 3 3 32 NH2 HN1 H 164.631 -6.315 1.545 1.00 . C C . 96 NH2 HN1 1 1
15 17354 3 3 32 NH2 HN2 H 164.950 -7.156 0.043 1.00 . C C . 96 NH2 HN2 1 1
15 17355 3 3 32 NH2 N N 164.834 -6.297 0.558 1.00 . C C . 96 NH2 N 1 1
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