NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | item_count |
|
|
374146 |
1e8q   |
3322 | cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 900 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1e8q
# This FRED archive file contains, for PDB entry <1e8q>:
#
# - 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_1e8q
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1e8q
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5037.26
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 $ENDOGLUCANASE A . 1 1
stop_
save_
save_ENDOGLUCANASE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name ENDOGLUCANASE
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ASCWAQSQGYNCCNNPSSTKVEYTDASGQWGVQNGQWCGIDYSYGQ
_Entity.Number_of_monomers 46
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 SER . 1 1
3 CYS . 1 1
4 TRP . 1 1
5 ALA . 1 1
6 GLN . 1 1
7 SER . 1 1
8 GLN . 1 1
9 GLY . 1 1
10 TYR . 1 1
11 ASN . 1 1
12 CYS . 1 1
13 CYS . 1 1
14 ASN . 1 1
15 ASN . 1 1
16 PRO . 1 1
17 SER . 1 1
18 SER . 1 1
19 THR . 1 1
20 LYS . 1 1
21 VAL . 1 1
22 GLU . 1 1
23 TYR . 1 1
24 THR . 1 1
25 ASP . 1 1
26 ALA . 1 1
27 SER . 1 1
28 GLY . 1 1
29 GLN . 1 1
30 TRP . 1 1
31 GLY . 1 1
32 VAL . 1 1
33 GLN . 1 1
34 ASN . 1 1
35 GLY . 1 1
36 GLN . 1 1
37 TRP . 1 1
38 CYS . 1 1
39 GLY . 1 1
40 ILE . 1 1
41 ASP . 1 1
42 TYR . 1 1
43 SER . 1 1
44 TYR . 1 1
45 GLY . 1 1
46 GLN . 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
ALA 1 1 1 1
SER 2 2 1 1
CYS 3 3 1 1
TRP 4 4 1 1
ALA 5 5 1 1
GLN 6 6 1 1
SER 7 7 1 1
GLN 8 8 1 1
GLY 9 9 1 1
TYR 10 10 1 1
ASN 11 11 1 1
CYS 12 12 1 1
CYS 13 13 1 1
ASN 14 14 1 1
ASN 15 15 1 1
PRO 16 16 1 1
SER 17 17 1 1
SER 18 18 1 1
THR 19 19 1 1
LYS 20 20 1 1
VAL 21 21 1 1
GLU 22 22 1 1
TYR 23 23 1 1
THR 24 24 1 1
ASP 25 25 1 1
ALA 26 26 1 1
SER 27 27 1 1
GLY 28 28 1 1
GLN 29 29 1 1
TRP 30 30 1 1
GLY 31 31 1 1
VAL 32 32 1 1
GLN 33 33 1 1
ASN 34 34 1 1
GLY 35 35 1 1
GLN 36 36 1 1
TRP 37 37 1 1
CYS 38 38 1 1
GLY 39 39 1 1
ILE 40 40 1 1
ASP 41 41 1 1
TYR 42 42 1 1
SER 43 43 1 1
TYR 44 44 1 1
GLY 45 45 1 1
GLN 46 46 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type 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
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 TRP HZ3 . 4 . HZ3 1 1
1 1 2 1 1 8 GLN QE . 8 . HE2+ 1 1
1 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
2 1 1 1 1 23 TYR QE . 23 . HE+ 1 1
2 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1
2 1 2 1 1 37 TRP HZ2 . 37 . HZ2 1 1
3 1 1 1 1 23 TYR QD . 23 . HD+ 1 1
3 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1
3 1 2 1 1 37 TRP HZ2 . 37 . HZ2 1 1
4 1 1 1 1 8 GLN QE . 8 . HE2+ 1 1
4 1 1 1 1 30 TRP HE3 . 30 . HE3 1 1
4 1 2 1 1 30 TRP HH2 . 30 . HH2 1 1
5 1 1 1 1 32 VAL MG1 . 32 . HG1+ 1 1
5 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1
5 1 2 1 1 37 TRP HZ2 . 37 . HZ2 1 1
6 1 1 1 1 32 VAL MG2 . 32 . HG2+ 1 1
6 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1
6 1 2 1 1 37 TRP HZ2 . 37 . HZ2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.4 1.9 4.4 1 1
2 1 . . . . . 5.4 1.9 5.4 1 1
3 1 . . . . . 4.9 1.9 4.9 1 1
4 1 . . . . . 4.9 1.9 4.9 1 1
5 1 . . . . . 4.9 1.9 4.9 1 1
6 1 . . . . . 4.4 1.9 4.4 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
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20 1 . . . 1 2
21 1 . . . 1 2
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25 1 . . . 1 2
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27 1 . . . 1 2
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30 1 . . . 1 2
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398 1 . . . 1 2
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488 1 . . . 1 2
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490 1 . . . 1 2
491 1 . . . 1 2
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500 1 . . . 1 2
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510 1 . . . 1 2
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516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 . . . 1 2
693 1 . . . 1 2
694 1 . . . 1 2
695 1 . . . 1 2
696 1 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 1 . . . 1 2
701 1 . . . 1 2
702 1 . . . 1 2
703 1 . . . 1 2
704 1 . . . 1 2
705 1 . . . 1 2
706 1 . . . 1 2
707 1 . . . 1 2
708 1 . . . 1 2
709 1 . . . 1 2
710 1 . . . 1 2
711 1 . . . 1 2
712 1 . . . 1 2
713 1 . . . 1 2
714 1 . . . 1 2
715 1 . . . 1 2
716 1 . . . 1 2
717 1 . . . 1 2
718 1 . . . 1 2
719 1 . . . 1 2
720 1 . . . 1 2
721 1 . . . 1 2
722 1 . . . 1 2
723 1 . . . 1 2
724 1 . . . 1 2
725 1 . . . 1 2
726 1 . . . 1 2
727 1 . . . 1 2
728 1 . . . 1 2
729 1 . . . 1 2
730 1 . . . 1 2
731 1 . . . 1 2
732 1 . . . 1 2
733 1 . . . 1 2
734 1 . . . 1 2
735 1 . . . 1 2
736 1 . . . 1 2
737 1 . . . 1 2
738 1 . . . 1 2
739 1 . . . 1 2
740 1 . . . 1 2
741 1 . . . 1 2
742 1 . . . 1 2
743 1 . . . 1 2
744 1 . . . 1 2
745 1 . . . 1 2
746 1 . . . 1 2
747 1 . . . 1 2
748 1 . . . 1 2
749 1 . . . 1 2
750 1 . . . 1 2
751 1 . . . 1 2
752 1 . . . 1 2
753 1 . . . 1 2
754 1 . . . 1 2
755 1 . . . 1 2
756 1 . . . 1 2
757 1 . . . 1 2
758 1 . . . 1 2
759 1 . . . 1 2
760 1 . . . 1 2
761 1 . . . 1 2
762 1 . . . 1 2
763 1 . . . 1 2
764 1 . . . 1 2
765 1 . . . 1 2
766 1 . . . 1 2
767 1 . . . 1 2
768 1 . . . 1 2
769 1 . . . 1 2
770 1 . . . 1 2
771 1 . . . 1 2
772 1 . . . 1 2
773 1 . . . 1 2
774 1 . . . 1 2
775 1 . . . 1 2
776 1 . . . 1 2
777 1 . . . 1 2
778 1 . . . 1 2
779 1 . . . 1 2
780 1 . . . 1 2
781 1 . . . 1 2
782 1 . . . 1 2
783 1 . . . 1 2
784 1 . . . 1 2
785 1 . . . 1 2
786 1 . . . 1 2
787 1 . . . 1 2
788 1 . . . 1 2
789 1 . . . 1 2
790 1 . . . 1 2
791 1 . . . 1 2
792 1 . . . 1 2
793 1 . . . 1 2
794 1 . . . 1 2
795 1 . . . 1 2
796 1 . . . 1 2
797 1 . . . 1 2
798 1 . . . 1 2
799 1 . . . 1 2
800 1 . . . 1 2
801 1 . . . 1 2
802 1 . . . 1 2
803 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 SER HA . 2 . HA 1 2
1 1 2 1 1 3 CYS H . 3 . HN 1 2
2 1 1 1 1 2 SER QB . 2 . HB+ 1 2
2 1 2 1 1 3 CYS H . 3 . HN 1 2
3 1 1 1 1 3 CYS HA . 3 . HA 1 2
3 1 2 1 1 3 CYS HB3 . 3 . HB1 1 2
4 1 1 1 1 3 CYS H . 3 . HN 1 2
4 1 2 1 1 4 TRP H . 4 . HN 1 2
5 1 1 1 1 3 CYS HA . 3 . HA 1 2
5 1 2 1 1 4 TRP H . 4 . HN 1 2
6 1 1 1 1 3 CYS HB3 . 3 . HB1 1 2
6 1 2 1 1 4 TRP H . 4 . HN 1 2
7 1 1 1 1 3 CYS HB2 . 3 . HB2 1 2
7 1 2 1 1 4 TRP H . 4 . HN 1 2
8 1 1 1 1 4 TRP H . 4 . HN 1 2
8 1 2 1 1 4 TRP HA . 4 . HA 1 2
9 1 1 1 1 4 TRP H . 4 . HN 1 2
9 1 2 1 1 4 TRP HB3 . 4 . HB1 1 2
10 1 1 1 1 4 TRP H . 4 . HN 1 2
10 1 2 1 1 4 TRP HB2 . 4 . HB2 1 2
11 1 1 1 1 4 TRP H . 4 . HN 1 2
11 1 2 1 1 4 TRP HD1 . 4 . HD1 1 2
12 1 1 1 1 4 TRP H . 4 . HN 1 2
12 1 2 1 1 4 TRP HE1 . 4 . HE1 1 2
13 1 1 1 1 4 TRP H . 4 . HN 1 2
13 1 2 1 1 4 TRP HE3 . 4 . HE3 1 2
14 1 1 1 1 4 TRP HA . 4 . HA 1 2
14 1 2 1 1 4 TRP HB3 . 4 . HB1 1 2
15 1 1 1 1 4 TRP HA . 4 . HA 1 2
15 1 2 1 1 4 TRP HB2 . 4 . HB2 1 2
16 1 1 1 1 4 TRP HA . 4 . HA 1 2
16 1 2 1 1 4 TRP HD1 . 4 . HD1 1 2
17 1 1 1 1 4 TRP HA . 4 . HA 1 2
17 1 2 1 1 4 TRP HE1 . 4 . HE1 1 2
18 1 1 1 1 4 TRP HA . 4 . HA 1 2
18 1 2 1 1 4 TRP HE3 . 4 . HE3 1 2
19 1 1 1 1 4 TRP HB3 . 4 . HB1 1 2
19 1 2 1 1 4 TRP HD1 . 4 . HD1 1 2
20 1 1 1 1 4 TRP HB2 . 4 . HB2 1 2
20 1 2 1 1 4 TRP HD1 . 4 . HD1 1 2
21 1 1 1 1 4 TRP HB3 . 4 . HB1 1 2
21 1 2 1 1 4 TRP HE1 . 4 . HE1 1 2
22 1 1 1 1 4 TRP HB2 . 4 . HB2 1 2
22 1 2 1 1 4 TRP HE1 . 4 . HE1 1 2
23 1 1 1 1 4 TRP HB3 . 4 . HB1 1 2
23 1 2 1 1 4 TRP HE3 . 4 . HE3 1 2
24 1 1 1 1 4 TRP HB2 . 4 . HB2 1 2
24 1 2 1 1 4 TRP HE3 . 4 . HE3 1 2
25 1 1 1 1 4 TRP HB3 . 4 . HB1 1 2
25 1 2 1 1 4 TRP HZ3 . 4 . HZ3 1 2
26 1 1 1 1 4 TRP HB2 . 4 . HB2 1 2
26 1 2 1 1 4 TRP HZ3 . 4 . HZ3 1 2
27 1 1 1 1 4 TRP H . 4 . HN 1 2
27 1 2 1 1 5 ALA H . 5 . HN 1 2
28 1 1 1 1 4 TRP H . 4 . HN 1 2
28 1 2 1 1 5 ALA MB . 5 . HB+ 1 2
29 1 1 1 1 4 TRP HA . 4 . HA 1 2
29 1 2 1 1 5 ALA H . 5 . HN 1 2
30 1 1 1 1 4 TRP HB3 . 4 . HB1 1 2
30 1 2 1 1 5 ALA H . 5 . HN 1 2
31 1 1 1 1 4 TRP HB2 . 4 . HB2 1 2
31 1 2 1 1 5 ALA H . 5 . HN 1 2
32 1 1 1 1 5 ALA H . 5 . HN 1 2
32 1 2 1 1 5 ALA MB . 5 . HB+ 1 2
33 1 1 1 1 5 ALA HA . 5 . HA 1 2
33 1 2 1 1 5 ALA MB . 5 . HB+ 1 2
34 1 1 1 1 5 ALA H . 5 . HN 1 2
34 1 2 1 1 6 GLN H . 6 . HN 1 2
35 1 1 1 1 5 ALA HA . 5 . HA 1 2
35 1 2 1 1 6 GLN H . 6 . HN 1 2
36 1 1 1 1 5 ALA MB . 5 . HB+ 1 2
36 1 2 1 1 6 GLN H . 6 . HN 1 2
37 1 1 1 1 6 GLN H . 6 . HN 1 2
37 1 2 1 1 6 GLN HA . 6 . HA 1 2
38 1 1 1 1 6 GLN H . 6 . HN 1 2
38 1 2 1 1 6 GLN HB3 . 6 . HB1 1 2
39 1 1 1 1 6 GLN H . 6 . HN 1 2
39 1 2 1 1 6 GLN HB2 . 6 . HB2 1 2
40 1 1 1 1 6 GLN H . 6 . HN 1 2
40 1 2 1 1 6 GLN QG . 6 . HG+ 1 2
41 1 1 1 1 6 GLN HA . 6 . HA 1 2
41 1 2 1 1 6 GLN HB3 . 6 . HB1 1 2
42 1 1 1 1 6 GLN HA . 6 . HA 1 2
42 1 2 1 1 6 GLN QG . 6 . HG+ 1 2
43 1 1 1 1 6 GLN HB3 . 6 . HB1 1 2
43 1 2 1 1 6 GLN QE . 6 . HE2+ 1 2
44 1 1 1 1 6 GLN QE . 6 . HE2+ 1 2
44 1 2 1 1 6 GLN QG . 6 . HG+ 1 2
45 1 1 1 1 6 GLN H . 6 . HN 1 2
45 1 2 1 1 7 SER H . 7 . HN 1 2
46 1 1 1 1 7 SER H . 7 . HN 1 2
46 1 2 1 1 7 SER QB . 7 . HB+ 1 2
47 1 1 1 1 7 SER HA . 7 . HA 1 2
47 1 2 1 1 7 SER QB . 7 . HB+ 1 2
48 1 1 1 1 7 SER H . 7 . HN 1 2
48 1 2 1 1 8 GLN H . 8 . HN 1 2
49 1 1 1 1 7 SER HA . 7 . HA 1 2
49 1 2 1 1 8 GLN H . 8 . HN 1 2
50 1 1 1 1 7 SER QB . 7 . HB+ 1 2
50 1 2 1 1 8 GLN H . 8 . HN 1 2
51 1 1 1 1 8 GLN H . 8 . HN 1 2
51 1 2 1 1 8 GLN HB3 . 8 . HB1 1 2
52 1 1 1 1 8 GLN H . 8 . HN 1 2
52 1 2 1 1 8 GLN HB2 . 8 . HB2 1 2
53 1 1 1 1 8 GLN H . 8 . HN 1 2
53 1 2 1 1 8 GLN QG . 8 . HG+ 1 2
54 1 1 1 1 8 GLN HB3 . 8 . HB1 1 2
54 1 2 1 1 8 GLN QE . 8 . HE2+ 1 2
55 1 1 1 1 8 GLN HB2 . 8 . HB2 1 2
55 1 2 1 1 8 GLN QE . 8 . HE2+ 1 2
56 1 1 1 1 8 GLN QE . 8 . HE2+ 1 2
56 1 2 1 1 8 GLN QG . 8 . HG+ 1 2
57 1 1 1 1 8 GLN HA . 8 . HA 1 2
57 1 2 1 1 9 GLY H . 9 . HN 1 2
58 1 1 1 1 8 GLN HB3 . 8 . HB1 1 2
58 1 2 1 1 9 GLY H . 9 . HN 1 2
59 1 1 1 1 8 GLN HB2 . 8 . HB2 1 2
59 1 2 1 1 9 GLY H . 9 . HN 1 2
60 1 1 1 1 8 GLN QG . 8 . HG+ 1 2
60 1 2 1 1 9 GLY H . 9 . HN 1 2
61 1 1 1 1 9 GLY H . 9 . HN 1 2
61 1 2 1 1 9 GLY QA . 9 . HA+ 1 2
62 1 1 1 1 9 GLY H . 9 . HN 1 2
62 1 2 1 1 10 TYR H . 10 . HN 1 2
63 1 1 1 1 9 GLY QA . 9 . HA+ 1 2
63 1 2 1 1 10 TYR H . 10 . HN 1 2
64 1 1 1 1 10 TYR H . 10 . HN 1 2
64 1 2 1 1 10 TYR HB3 . 10 . HB1 1 2
65 1 1 1 1 10 TYR H . 10 . HN 1 2
65 1 2 1 1 10 TYR HB2 . 10 . HB2 1 2
66 1 1 1 1 10 TYR H . 10 . HN 1 2
66 1 2 1 1 10 TYR QD . 10 . HD+ 1 2
67 1 1 1 1 10 TYR H . 10 . HN 1 2
67 1 2 1 1 10 TYR QE . 10 . HE+ 1 2
68 1 1 1 1 10 TYR HB3 . 10 . HB1 1 2
68 1 2 1 1 10 TYR QE . 10 . HE+ 1 2
69 1 1 1 1 10 TYR HB2 . 10 . HB2 1 2
69 1 2 1 1 10 TYR QE . 10 . HE+ 1 2
70 1 1 1 1 10 TYR HB3 . 10 . HB1 1 2
70 1 2 1 1 10 TYR QD . 10 . HD+ 1 2
71 1 1 1 1 10 TYR HB2 . 10 . HB2 1 2
71 1 2 1 1 10 TYR QD . 10 . HD+ 1 2
72 1 1 1 1 10 TYR H . 10 . HN 1 2
72 1 2 1 1 11 ASN H . 11 . HN 1 2
73 1 1 1 1 10 TYR HA . 10 . HA 1 2
73 1 2 1 1 11 ASN H . 11 . HN 1 2
74 1 1 1 1 10 TYR HB3 . 10 . HB1 1 2
74 1 2 1 1 11 ASN H . 11 . HN 1 2
75 1 1 1 1 10 TYR HB2 . 10 . HB2 1 2
75 1 2 1 1 11 ASN H . 11 . HN 1 2
76 1 1 1 1 11 ASN H . 11 . HN 1 2
76 1 2 1 1 11 ASN HB3 . 11 . HB1 1 2
77 1 1 1 1 11 ASN H . 11 . HN 1 2
77 1 2 1 1 11 ASN HB2 . 11 . HB2 1 2
78 1 1 1 1 11 ASN H . 11 . HN 1 2
78 1 2 1 1 11 ASN QD . 11 . HD2+ 1 2
79 1 1 1 1 11 ASN HB2 . 11 . HB2 1 2
79 1 2 1 1 11 ASN QD . 11 . HD2+ 1 2
80 1 1 1 1 11 ASN H . 11 . HN 1 2
80 1 2 1 1 12 CYS H . 12 . HN 1 2
81 1 1 1 1 11 ASN HA . 11 . HA 1 2
81 1 2 1 1 12 CYS H . 12 . HN 1 2
82 1 1 1 1 11 ASN HB3 . 11 . HB1 1 2
82 1 2 1 1 12 CYS H . 12 . HN 1 2
83 1 1 1 1 11 ASN HB2 . 11 . HB2 1 2
83 1 2 1 1 12 CYS H . 12 . HN 1 2
84 1 1 1 1 12 CYS H . 12 . HN 1 2
84 1 2 1 1 12 CYS HB3 . 12 . HB1 1 2
85 1 1 1 1 12 CYS H . 12 . HN 1 2
85 1 2 1 1 12 CYS HB2 . 12 . HB2 1 2
86 1 1 1 1 12 CYS HA . 12 . HA 1 2
86 1 2 1 1 13 CYS H . 13 . HN 1 2
87 1 1 1 1 12 CYS HB3 . 12 . HB1 1 2
87 1 2 1 1 13 CYS H . 13 . HN 1 2
88 1 1 1 1 12 CYS HB2 . 12 . HB2 1 2
88 1 2 1 1 13 CYS H . 13 . HN 1 2
89 1 1 1 1 13 CYS H . 13 . HN 1 2
89 1 2 1 1 13 CYS HB3 . 13 . HB1 1 2
90 1 1 1 1 13 CYS H . 13 . HN 1 2
90 1 2 1 1 13 CYS HB2 . 13 . HB2 1 2
91 1 1 1 1 13 CYS H . 13 . HN 1 2
91 1 2 1 1 14 ASN H . 14 . HN 1 2
92 1 1 1 1 13 CYS HA . 13 . HA 1 2
92 1 2 1 1 14 ASN H . 14 . HN 1 2
93 1 1 1 1 13 CYS HB3 . 13 . HB1 1 2
93 1 2 1 1 14 ASN H . 14 . HN 1 2
94 1 1 1 1 13 CYS HB2 . 13 . HB2 1 2
94 1 2 1 1 14 ASN H . 14 . HN 1 2
95 1 1 1 1 14 ASN H . 14 . HN 1 2
95 1 2 1 1 14 ASN QB . 14 . HB+ 1 2
96 1 1 1 1 14 ASN H . 14 . HN 1 2
96 1 2 1 1 14 ASN QD . 14 . HD2+ 1 2
97 1 1 1 1 14 ASN HA . 14 . HA 1 2
97 1 2 1 1 14 ASN QB . 14 . HB+ 1 2
98 1 1 1 1 14 ASN HA . 14 . HA 1 2
98 1 2 1 1 14 ASN QD . 14 . HD2+ 1 2
99 1 1 1 1 14 ASN QB . 14 . HB+ 1 2
99 1 2 1 1 14 ASN QD . 14 . HD2+ 1 2
100 1 1 1 1 14 ASN H . 14 . HN 1 2
100 1 2 1 1 15 ASN H . 15 . HN 1 2
101 1 1 1 1 14 ASN HA . 14 . HA 1 2
101 1 2 1 1 15 ASN H . 15 . HN 1 2
102 1 1 1 1 14 ASN QB . 14 . HB+ 1 2
102 1 2 1 1 15 ASN H . 15 . HN 1 2
103 1 1 1 1 15 ASN H . 15 . HN 1 2
103 1 2 1 1 15 ASN HB3 . 15 . HB1 1 2
104 1 1 1 1 15 ASN H . 15 . HN 1 2
104 1 2 1 1 15 ASN HB2 . 15 . HB2 1 2
105 1 1 1 1 15 ASN H . 15 . HN 1 2
105 1 2 1 1 15 ASN QD . 15 . HD2+ 1 2
106 1 1 1 1 15 ASN HA . 15 . HA 1 2
106 1 2 1 1 15 ASN QD . 15 . HD2+ 1 2
107 1 1 1 1 15 ASN H . 15 . HN 1 2
107 1 2 1 1 16 PRO QD . 16 . HD+ 1 2
108 1 1 1 1 15 ASN H . 15 . HN 1 2
108 1 2 1 1 16 PRO QG . 16 . HG+ 1 2
109 1 1 1 1 15 ASN HA . 15 . HA 1 2
109 1 2 1 1 16 PRO QD . 16 . HD+ 1 2
110 1 1 1 1 16 PRO QB . 16 . HB+ 1 2
110 1 2 1 1 16 PRO QD . 16 . HD+ 1 2
111 1 1 1 1 16 PRO QD . 16 . HD+ 1 2
111 1 2 1 1 16 PRO QG . 16 . HG+ 1 2
112 1 1 1 1 16 PRO HA . 16 . HA 1 2
112 1 2 1 1 17 SER H . 17 . HN 1 2
113 1 1 1 1 16 PRO QB . 16 . HB+ 1 2
113 1 2 1 1 17 SER H . 17 . HN 1 2
114 1 1 1 1 16 PRO QG . 16 . HG+ 1 2
114 1 2 1 1 17 SER H . 17 . HN 1 2
115 1 1 1 1 16 PRO QD . 16 . HD+ 1 2
115 1 2 1 1 17 SER H . 17 . HN 1 2
116 1 1 1 1 17 SER H . 17 . HN 1 2
116 1 2 1 1 17 SER QB . 17 . HB+ 1 2
117 1 1 1 1 17 SER HA . 17 . HA 1 2
117 1 2 1 1 17 SER QB . 17 . HB+ 1 2
118 1 1 1 1 17 SER H . 17 . HN 1 2
118 1 2 1 1 18 SER H . 18 . HN 1 2
119 1 1 1 1 17 SER HA . 17 . HA 1 2
119 1 2 1 1 18 SER H . 18 . HN 1 2
120 1 1 1 1 17 SER QB . 17 . HB+ 1 2
120 1 2 1 1 18 SER H . 18 . HN 1 2
121 1 1 1 1 18 SER H . 18 . HN 1 2
121 1 2 1 1 18 SER QB . 18 . HB+ 1 2
122 1 1 1 1 18 SER H . 18 . HN 1 2
122 1 2 1 1 19 THR H . 19 . HN 1 2
123 1 1 1 1 18 SER HA . 18 . HA 1 2
123 1 2 1 1 19 THR H . 19 . HN 1 2
124 1 1 1 1 18 SER QB . 18 . HB+ 1 2
124 1 2 1 1 19 THR H . 19 . HN 1 2
125 1 1 1 1 19 THR H . 19 . HN 1 2
125 1 2 1 1 19 THR HB . 19 . HB 1 2
126 1 1 1 1 19 THR H . 19 . HN 1 2
126 1 2 1 1 19 THR MG . 19 . HG2+ 1 2
127 1 1 1 1 19 THR HA . 19 . HA 1 2
127 1 2 1 1 19 THR MG . 19 . HG2+ 1 2
128 1 1 1 1 19 THR HB . 19 . HB 1 2
128 1 2 1 1 19 THR MG . 19 . HG2+ 1 2
129 1 1 1 1 19 THR H . 19 . HN 1 2
129 1 2 1 1 20 LYS H . 20 . HN 1 2
130 1 1 1 1 19 THR HA . 19 . HA 1 2
130 1 2 1 1 20 LYS H . 20 . HN 1 2
131 1 1 1 1 19 THR HB . 19 . HB 1 2
131 1 2 1 1 20 LYS H . 20 . HN 1 2
132 1 1 1 1 20 LYS H . 20 . HN 1 2
132 1 2 1 1 20 LYS HA . 20 . HA 1 2
133 1 1 1 1 20 LYS H . 20 . HN 1 2
133 1 2 1 1 20 LYS QB . 20 . HB+ 1 2
134 1 1 1 1 20 LYS H . 20 . HN 1 2
134 1 2 1 1 20 LYS QG . 20 . HG+ 1 2
135 1 1 1 1 20 LYS H . 20 . HN 1 2
135 1 2 1 1 20 LYS QD . 20 . HD+ 1 2
136 1 1 1 1 20 LYS HA . 20 . HA 1 2
136 1 2 1 1 20 LYS QB . 20 . HB+ 1 2
137 1 1 1 1 20 LYS HA . 20 . HA 1 2
137 1 2 1 1 20 LYS QG . 20 . HG+ 1 2
138 1 1 1 1 20 LYS HA . 20 . HA 1 2
138 1 2 1 1 20 LYS QD . 20 . HD+ 1 2
139 1 1 1 1 20 LYS QE . 20 . HE+ 1 2
139 1 2 1 1 20 LYS QG . 20 . HG+ 1 2
140 1 1 1 1 20 LYS QD . 20 . HD+ 1 2
140 1 2 1 1 20 LYS QE . 20 . HE+ 1 2
141 1 1 1 1 20 LYS H . 20 . HN 1 2
141 1 2 1 1 21 VAL H . 21 . HN 1 2
142 1 1 1 1 20 LYS HA . 20 . HA 1 2
142 1 2 1 1 21 VAL H . 21 . HN 1 2
143 1 1 1 1 20 LYS HA . 20 . HA 1 2
143 1 2 1 1 21 VAL HB . 21 . HB 1 2
144 1 1 1 1 20 LYS HA . 20 . HA 1 2
144 1 2 1 1 21 VAL MG1 . 21 . HG1+ 1 2
145 1 1 1 1 20 LYS HA . 20 . HA 1 2
145 1 2 1 1 21 VAL MG2 . 21 . HG2+ 1 2
146 1 1 1 1 20 LYS QB . 20 . HB+ 1 2
146 1 2 1 1 21 VAL H . 21 . HN 1 2
147 1 1 1 1 20 LYS QG . 20 . HG+ 1 2
147 1 2 1 1 21 VAL H . 21 . HN 1 2
148 1 1 1 1 20 LYS QD . 20 . HD+ 1 2
148 1 2 1 1 21 VAL H . 21 . HN 1 2
149 1 1 1 1 21 VAL H . 21 . HN 1 2
149 1 2 1 1 21 VAL HB . 21 . HB 1 2
150 1 1 1 1 21 VAL H . 21 . HN 1 2
150 1 2 1 1 21 VAL MG1 . 21 . HG1+ 1 2
151 1 1 1 1 21 VAL H . 21 . HN 1 2
151 1 2 1 1 21 VAL MG2 . 21 . HG2+ 1 2
152 1 1 1 1 21 VAL HA . 21 . HA 1 2
152 1 2 1 1 21 VAL MG1 . 21 . HG1+ 1 2
153 1 1 1 1 21 VAL HA . 21 . HA 1 2
153 1 2 1 1 21 VAL MG2 . 21 . HG2+ 1 2
154 1 1 1 1 21 VAL H . 21 . HN 1 2
154 1 2 1 1 22 GLU H . 22 . HN 1 2
155 1 1 1 1 21 VAL HA . 21 . HA 1 2
155 1 2 1 1 22 GLU H . 22 . HN 1 2
156 1 1 1 1 21 VAL HB . 21 . HB 1 2
156 1 2 1 1 22 GLU H . 22 . HN 1 2
157 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 2
157 1 2 1 1 22 GLU H . 22 . HN 1 2
158 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 2
158 1 2 1 1 22 GLU H . 22 . HN 1 2
159 1 1 1 1 22 GLU H . 22 . HN 1 2
159 1 2 1 1 22 GLU HB3 . 22 . HB1 1 2
160 1 1 1 1 22 GLU H . 22 . HN 1 2
160 1 2 1 1 22 GLU HB2 . 22 . HB2 1 2
161 1 1 1 1 22 GLU H . 22 . HN 1 2
161 1 2 1 1 22 GLU QG . 22 . HG+ 1 2
162 1 1 1 1 22 GLU H . 22 . HN 1 2
162 1 2 1 1 23 TYR H . 23 . HN 1 2
163 1 1 1 1 22 GLU HA . 22 . HA 1 2
163 1 2 1 1 23 TYR H . 23 . HN 1 2
164 1 1 1 1 22 GLU HB3 . 22 . HB1 1 2
164 1 2 1 1 23 TYR H . 23 . HN 1 2
165 1 1 1 1 22 GLU HB2 . 22 . HB2 1 2
165 1 2 1 1 23 TYR H . 23 . HN 1 2
166 1 1 1 1 22 GLU QG . 22 . HG+ 1 2
166 1 2 1 1 23 TYR H . 23 . HN 1 2
167 1 1 1 1 23 TYR H . 23 . HN 1 2
167 1 2 1 1 23 TYR HB3 . 23 . HB1 1 2
168 1 1 1 1 23 TYR H . 23 . HN 1 2
168 1 2 1 1 23 TYR HB2 . 23 . HB2 1 2
169 1 1 1 1 23 TYR H . 23 . HN 1 2
169 1 2 1 1 23 TYR QD . 23 . HD+ 1 2
170 1 1 1 1 23 TYR H . 23 . HN 1 2
170 1 2 1 1 23 TYR QE . 23 . HE+ 1 2
171 1 1 1 1 23 TYR HA . 23 . HA 1 2
171 1 2 1 1 23 TYR QD . 23 . HD+ 1 2
172 1 1 1 1 23 TYR HB3 . 23 . HB1 1 2
172 1 2 1 1 23 TYR QD . 23 . HD+ 1 2
173 1 1 1 1 23 TYR HB3 . 23 . HB1 1 2
173 1 2 1 1 23 TYR QE . 23 . HE+ 1 2
174 1 1 1 1 23 TYR H . 23 . HN 1 2
174 1 2 1 1 24 THR H . 24 . HN 1 2
175 1 1 1 1 23 TYR HA . 23 . HA 1 2
175 1 2 1 1 24 THR H . 24 . HN 1 2
176 1 1 1 1 23 TYR HB3 . 23 . HB1 1 2
176 1 2 1 1 24 THR H . 24 . HN 1 2
177 1 1 1 1 23 TYR HB2 . 23 . HB2 1 2
177 1 2 1 1 24 THR H . 24 . HN 1 2
178 1 1 1 1 24 THR H . 24 . HN 1 2
178 1 2 1 1 24 THR HB . 24 . HB 1 2
179 1 1 1 1 24 THR H . 24 . HN 1 2
179 1 2 1 1 24 THR MG . 24 . HG2+ 1 2
180 1 1 1 1 24 THR HA . 24 . HA 1 2
180 1 2 1 1 24 THR MG . 24 . HG2+ 1 2
181 1 1 1 1 24 THR HB . 24 . HB 1 2
181 1 2 1 1 24 THR MG . 24 . HG2+ 1 2
182 1 1 1 1 24 THR H . 24 . HN 1 2
182 1 2 1 1 25 ASP H . 25 . HN 1 2
183 1 1 1 1 24 THR HA . 24 . HA 1 2
183 1 2 1 1 25 ASP H . 25 . HN 1 2
184 1 1 1 1 24 THR HB . 24 . HB 1 2
184 1 2 1 1 25 ASP H . 25 . HN 1 2
185 1 1 1 1 24 THR MG . 24 . HG2+ 1 2
185 1 2 1 1 25 ASP H . 25 . HN 1 2
186 1 1 1 1 25 ASP HA . 25 . HA 1 2
186 1 2 1 1 25 ASP HB3 . 25 . HB1 1 2
187 1 1 1 1 25 ASP H . 25 . HN 1 2
187 1 2 1 1 26 ALA H . 26 . HN 1 2
188 1 1 1 1 25 ASP HA . 25 . HA 1 2
188 1 2 1 1 26 ALA H . 26 . HN 1 2
189 1 1 1 1 25 ASP HB3 . 25 . HB1 1 2
189 1 2 1 1 26 ALA H . 26 . HN 1 2
190 1 1 1 1 25 ASP HB2 . 25 . HB2 1 2
190 1 2 1 1 26 ALA H . 26 . HN 1 2
191 1 1 1 1 26 ALA H . 26 . HN 1 2
191 1 2 1 1 26 ALA MB . 26 . HB+ 1 2
192 1 1 1 1 26 ALA HA . 26 . HA 1 2
192 1 2 1 1 26 ALA MB . 26 . HB+ 1 2
193 1 1 1 1 26 ALA H . 26 . HN 1 2
193 1 2 1 1 27 SER H . 27 . HN 1 2
194 1 1 1 1 26 ALA HA . 26 . HA 1 2
194 1 2 1 1 27 SER H . 27 . HN 1 2
195 1 1 1 1 26 ALA MB . 26 . HB+ 1 2
195 1 2 1 1 27 SER H . 27 . HN 1 2
196 1 1 1 1 27 SER H . 27 . HN 1 2
196 1 2 1 1 27 SER HB3 . 27 . HB1 1 2
197 1 1 1 1 27 SER H . 27 . HN 1 2
197 1 2 1 1 27 SER HB2 . 27 . HB2 1 2
198 1 1 1 1 27 SER HA . 27 . HA 1 2
198 1 2 1 1 27 SER HB3 . 27 . HB1 1 2
199 1 1 1 1 27 SER H . 27 . HN 1 2
199 1 2 1 1 28 GLY H . 28 . HN 1 2
200 1 1 1 1 27 SER HA . 27 . HA 1 2
200 1 2 1 1 28 GLY H . 28 . HN 1 2
201 1 1 1 1 27 SER HB3 . 27 . HB1 1 2
201 1 2 1 1 28 GLY H . 28 . HN 1 2
202 1 1 1 1 27 SER HB2 . 27 . HB2 1 2
202 1 2 1 1 28 GLY H . 28 . HN 1 2
203 1 1 1 1 28 GLY H . 28 . HN 1 2
203 1 2 1 1 28 GLY QA . 28 . HA+ 1 2
204 1 1 1 1 28 GLY H . 28 . HN 1 2
204 1 2 1 1 29 GLN H . 29 . HN 1 2
205 1 1 1 1 28 GLY QA . 28 . HA+ 1 2
205 1 2 1 1 29 GLN H . 29 . HN 1 2
206 1 1 1 1 28 GLY QA . 28 . HA+ 1 2
206 1 2 1 1 29 GLN HB3 . 29 . HB1 1 2
207 1 1 1 1 28 GLY QA . 28 . HA+ 1 2
207 1 2 1 1 29 GLN HB2 . 29 . HB2 1 2
208 1 1 1 1 29 GLN H . 29 . HN 1 2
208 1 2 1 1 29 GLN HB3 . 29 . HB1 1 2
209 1 1 1 1 29 GLN H . 29 . HN 1 2
209 1 2 1 1 29 GLN HB2 . 29 . HB2 1 2
210 1 1 1 1 29 GLN H . 29 . HN 1 2
210 1 2 1 1 29 GLN QG . 29 . HG+ 1 2
211 1 1 1 1 29 GLN HB3 . 29 . HB1 1 2
211 1 2 1 1 29 GLN QE . 29 . HE2+ 1 2
212 1 1 1 1 29 GLN HB2 . 29 . HB2 1 2
212 1 2 1 1 29 GLN QE . 29 . HE2+ 1 2
213 1 1 1 1 29 GLN QE . 29 . HE2+ 1 2
213 1 2 1 1 29 GLN QG . 29 . HG+ 1 2
214 1 1 1 1 29 GLN H . 29 . HN 1 2
214 1 2 1 1 30 TRP H . 30 . HN 1 2
215 1 1 1 1 29 GLN HA . 29 . HA 1 2
215 1 2 1 1 30 TRP H . 30 . HN 1 2
216 1 1 1 1 29 GLN HB3 . 29 . HB1 1 2
216 1 2 1 1 30 TRP H . 30 . HN 1 2
217 1 1 1 1 29 GLN HB2 . 29 . HB2 1 2
217 1 2 1 1 30 TRP H . 30 . HN 1 2
218 1 1 1 1 29 GLN QG . 29 . HG+ 1 2
218 1 2 1 1 30 TRP H . 30 . HN 1 2
219 1 1 1 1 30 TRP H . 30 . HN 1 2
219 1 2 1 1 30 TRP HB3 . 30 . HB1 1 2
220 1 1 1 1 30 TRP H . 30 . HN 1 2
220 1 2 1 1 30 TRP HB2 . 30 . HB2 1 2
221 1 1 1 1 30 TRP H . 30 . HN 1 2
221 1 2 1 1 30 TRP HD1 . 30 . HD1 1 2
222 1 1 1 1 30 TRP H . 30 . HN 1 2
222 1 2 1 1 30 TRP HE1 . 30 . HE1 1 2
223 1 1 1 1 30 TRP HA . 30 . HA 1 2
223 1 2 1 1 30 TRP HD1 . 30 . HD1 1 2
224 1 1 1 1 30 TRP HB3 . 30 . HB1 1 2
224 1 2 1 1 30 TRP HE1 . 30 . HE1 1 2
225 1 1 1 1 30 TRP HB2 . 30 . HB2 1 2
225 1 2 1 1 30 TRP HE1 . 30 . HE1 1 2
226 1 1 1 1 30 TRP H . 30 . HN 1 2
226 1 2 1 1 31 GLY H . 31 . HN 1 2
227 1 1 1 1 30 TRP HA . 30 . HA 1 2
227 1 2 1 1 31 GLY H . 31 . HN 1 2
228 1 1 1 1 30 TRP HB3 . 30 . HB1 1 2
228 1 2 1 1 31 GLY H . 31 . HN 1 2
229 1 1 1 1 30 TRP HB2 . 30 . HB2 1 2
229 1 2 1 1 31 GLY H . 31 . HN 1 2
230 1 1 1 1 31 GLY H . 31 . HN 1 2
230 1 2 1 1 32 VAL H . 32 . HN 1 2
231 1 1 1 1 31 GLY H . 31 . HN 1 2
231 1 2 1 1 32 VAL MG1 . 32 . HG1+ 1 2
232 1 1 1 1 31 GLY H . 31 . HN 1 2
232 1 2 1 1 32 VAL MG2 . 32 . HG2+ 1 2
233 1 1 1 1 31 GLY QA . 31 . HA+ 1 2
233 1 2 1 1 32 VAL H . 32 . HN 1 2
234 1 1 1 1 32 VAL H . 32 . HN 1 2
234 1 2 1 1 32 VAL HB . 32 . HB 1 2
235 1 1 1 1 32 VAL H . 32 . HN 1 2
235 1 2 1 1 32 VAL MG1 . 32 . HG1+ 1 2
236 1 1 1 1 32 VAL H . 32 . HN 1 2
236 1 2 1 1 32 VAL MG2 . 32 . HG2+ 1 2
237 1 1 1 1 32 VAL HA . 32 . HA 1 2
237 1 2 1 1 32 VAL MG1 . 32 . HG1+ 1 2
238 1 1 1 1 32 VAL HA . 32 . HA 1 2
238 1 2 1 1 32 VAL MG2 . 32 . HG2+ 1 2
239 1 1 1 1 32 VAL HB . 32 . HB 1 2
239 1 2 1 1 32 VAL MG1 . 32 . HG1+ 1 2
240 1 1 1 1 32 VAL HB . 32 . HB 1 2
240 1 2 1 1 32 VAL MG2 . 32 . HG2+ 1 2
241 1 1 1 1 32 VAL HA . 32 . HA 1 2
241 1 2 1 1 33 GLN H . 33 . HN 1 2
242 1 1 1 1 32 VAL HB . 32 . HB 1 2
242 1 2 1 1 33 GLN H . 33 . HN 1 2
243 1 1 1 1 32 VAL MG1 . 32 . HG1+ 1 2
243 1 2 1 1 33 GLN H . 33 . HN 1 2
244 1 1 1 1 32 VAL MG2 . 32 . HG2+ 1 2
244 1 2 1 1 33 GLN H . 33 . HN 1 2
245 1 1 1 1 33 GLN H . 33 . HN 1 2
245 1 2 1 1 33 GLN QB . 33 . HB+ 1 2
246 1 1 1 1 33 GLN H . 33 . HN 1 2
246 1 2 1 1 33 GLN QG . 33 . HG+ 1 2
247 1 1 1 1 33 GLN HA . 33 . HA 1 2
247 1 2 1 1 33 GLN QB . 33 . HB+ 1 2
248 1 1 1 1 33 GLN HA . 33 . HA 1 2
248 1 2 1 1 33 GLN QG . 33 . HG+ 1 2
249 1 1 1 1 33 GLN QB . 33 . HB+ 1 2
249 1 2 1 1 33 GLN QE . 33 . HE2+ 1 2
250 1 1 1 1 33 GLN QE . 33 . HE2+ 1 2
250 1 2 1 1 33 GLN QG . 33 . HG+ 1 2
251 1 1 1 1 34 ASN HA . 34 . HA 1 2
251 1 2 1 1 35 GLY H . 35 . HN 1 2
252 1 1 1 1 34 ASN QB . 34 . HB+ 1 2
252 1 2 1 1 35 GLY H . 35 . HN 1 2
253 1 1 1 1 35 GLY H . 35 . HN 1 2
253 1 2 1 1 35 GLY QA . 35 . HA+ 1 2
254 1 1 1 1 35 GLY H . 35 . HN 1 2
254 1 2 1 1 36 GLN H . 36 . HN 1 2
255 1 1 1 1 35 GLY QA . 35 . HA+ 1 2
255 1 2 1 1 36 GLN H . 36 . HN 1 2
256 1 1 1 1 36 GLN H . 36 . HN 1 2
256 1 2 1 1 36 GLN HB3 . 36 . HB1 1 2
257 1 1 1 1 36 GLN H . 36 . HN 1 2
257 1 2 1 1 36 GLN HB2 . 36 . HB2 1 2
258 1 1 1 1 36 GLN H . 36 . HN 1 2
258 1 2 1 1 36 GLN QG . 36 . HG+ 1 2
259 1 1 1 1 36 GLN H . 36 . HN 1 2
259 1 2 1 1 37 TRP H . 37 . HN 1 2
260 1 1 1 1 36 GLN HA . 36 . HA 1 2
260 1 2 1 1 37 TRP H . 37 . HN 1 2
261 1 1 1 1 36 GLN HB3 . 36 . HB1 1 2
261 1 2 1 1 37 TRP H . 37 . HN 1 2
262 1 1 1 1 36 GLN HB2 . 36 . HB2 1 2
262 1 2 1 1 37 TRP H . 37 . HN 1 2
263 1 1 1 1 36 GLN QG . 36 . HG+ 1 2
263 1 2 1 1 37 TRP H . 37 . HN 1 2
264 1 1 1 1 37 TRP H . 37 . HN 1 2
264 1 2 1 1 37 TRP HB3 . 37 . HB1 1 2
265 1 1 1 1 37 TRP H . 37 . HN 1 2
265 1 2 1 1 37 TRP HB2 . 37 . HB2 1 2
266 1 1 1 1 37 TRP H . 37 . HN 1 2
266 1 2 1 1 37 TRP HD1 . 37 . HD1 1 2
267 1 1 1 1 37 TRP H . 37 . HN 1 2
267 1 2 1 1 37 TRP HE1 . 37 . HE1 1 2
268 1 1 1 1 37 TRP H . 37 . HN 1 2
268 1 2 1 1 37 TRP HE3 . 37 . HE3 1 2
269 1 1 1 1 37 TRP HA . 37 . HA 1 2
269 1 2 1 1 37 TRP HD1 . 37 . HD1 1 2
270 1 1 1 1 37 TRP HA . 37 . HA 1 2
270 1 2 1 1 37 TRP HE3 . 37 . HE3 1 2
271 1 1 1 1 37 TRP HB3 . 37 . HB1 1 2
271 1 2 1 1 37 TRP HD1 . 37 . HD1 1 2
272 1 1 1 1 37 TRP HB2 . 37 . HB2 1 2
272 1 2 1 1 37 TRP HD1 . 37 . HD1 1 2
273 1 1 1 1 37 TRP HB3 . 37 . HB1 1 2
273 1 2 1 1 37 TRP HE3 . 37 . HE3 1 2
274 1 1 1 1 37 TRP HB2 . 37 . HB2 1 2
274 1 2 1 1 37 TRP HE3 . 37 . HE3 1 2
275 1 1 1 1 37 TRP HH2 . 37 . HH2 1 2
275 1 2 1 1 37 TRP HZ3 . 37 . HZ3 1 2
276 1 1 1 1 37 TRP H . 37 . HN 1 2
276 1 2 1 1 38 CYS H . 38 . HN 1 2
277 1 1 1 1 37 TRP HA . 37 . HA 1 2
277 1 2 1 1 38 CYS H . 38 . HN 1 2
278 1 1 1 1 37 TRP HB3 . 37 . HB1 1 2
278 1 2 1 1 38 CYS H . 38 . HN 1 2
279 1 1 1 1 37 TRP HB2 . 37 . HB2 1 2
279 1 2 1 1 38 CYS H . 38 . HN 1 2
280 1 1 1 1 38 CYS H . 38 . HN 1 2
280 1 2 1 1 38 CYS HB3 . 38 . HB1 1 2
281 1 1 1 1 38 CYS HA . 38 . HA 1 2
281 1 2 1 1 38 CYS HB3 . 38 . HB1 1 2
282 1 1 1 1 38 CYS HA . 38 . HA 1 2
282 1 2 1 1 38 CYS HB2 . 38 . HB2 1 2
283 1 1 1 1 38 CYS H . 38 . HN 1 2
283 1 2 1 1 39 GLY H . 39 . HN 1 2
284 1 1 1 1 38 CYS HA . 38 . HA 1 2
284 1 2 1 1 39 GLY H . 39 . HN 1 2
285 1 1 1 1 38 CYS HB3 . 38 . HB1 1 2
285 1 2 1 1 39 GLY H . 39 . HN 1 2
286 1 1 1 1 38 CYS HB2 . 38 . HB2 1 2
286 1 2 1 1 39 GLY H . 39 . HN 1 2
287 1 1 1 1 39 GLY H . 39 . HN 1 2
287 1 2 1 1 40 ILE H . 40 . HN 1 2
288 1 1 1 1 39 GLY QA . 39 . HA+ 1 2
288 1 2 1 1 40 ILE H . 40 . HN 1 2
289 1 1 1 1 40 ILE H . 40 . HN 1 2
289 1 2 1 1 40 ILE HB . 40 . HB 1 2
290 1 1 1 1 40 ILE H . 40 . HN 1 2
290 1 2 1 1 40 ILE QG . 40 . HG1+ 1 2
291 1 1 1 1 40 ILE H . 40 . HN 1 2
291 1 2 1 1 40 ILE MG . 40 . HG2+ 1 2
292 1 1 1 1 40 ILE H . 40 . HN 1 2
292 1 2 1 1 40 ILE MD . 40 . HD1+ 1 2
293 1 1 1 1 40 ILE HA . 40 . HA 1 2
293 1 2 1 1 40 ILE QG . 40 . HG1+ 1 2
294 1 1 1 1 40 ILE HA . 40 . HA 1 2
294 1 2 1 1 40 ILE MG . 40 . HG2+ 1 2
295 1 1 1 1 40 ILE HA . 40 . HA 1 2
295 1 2 1 1 40 ILE MD . 40 . HD1+ 1 2
296 1 1 1 1 40 ILE HB . 40 . HB 1 2
296 1 2 1 1 40 ILE QG . 40 . HG1+ 1 2
297 1 1 1 1 40 ILE HB . 40 . HB 1 2
297 1 2 1 1 40 ILE MG . 40 . HG2+ 1 2
298 1 1 1 1 40 ILE HB . 40 . HB 1 2
298 1 2 1 1 40 ILE MD . 40 . HD1+ 1 2
299 1 1 1 1 40 ILE QG . 40 . HG1+ 1 2
299 1 2 1 1 40 ILE MG . 40 . HG2+ 1 2
300 1 1 1 1 40 ILE MD . 40 . HD1+ 1 2
300 1 2 1 1 40 ILE QG . 40 . HG1+ 1 2
301 1 1 1 1 40 ILE MD . 40 . HD1+ 1 2
301 1 2 1 1 40 ILE MG . 40 . HG2+ 1 2
302 1 1 1 1 40 ILE HA . 40 . HA 1 2
302 1 2 1 1 41 ASP H . 41 . HN 1 2
303 1 1 1 1 40 ILE HB . 40 . HB 1 2
303 1 2 1 1 41 ASP H . 41 . HN 1 2
304 1 1 1 1 40 ILE QG . 40 . HG1+ 1 2
304 1 2 1 1 41 ASP H . 41 . HN 1 2
305 1 1 1 1 40 ILE MG . 40 . HG2+ 1 2
305 1 2 1 1 41 ASP H . 41 . HN 1 2
306 1 1 1 1 40 ILE MG . 40 . HG2+ 1 2
306 1 2 1 1 41 ASP HA . 41 . HA 1 2
307 1 1 1 1 40 ILE MD . 40 . HD1+ 1 2
307 1 2 1 1 41 ASP H . 41 . HN 1 2
308 1 1 1 1 41 ASP H . 41 . HN 1 2
308 1 2 1 1 41 ASP HB3 . 41 . HB1 1 2
309 1 1 1 1 41 ASP H . 41 . HN 1 2
309 1 2 1 1 41 ASP HB2 . 41 . HB2 1 2
310 1 1 1 1 41 ASP H . 41 . HN 1 2
310 1 2 1 1 42 TYR H . 42 . HN 1 2
311 1 1 1 1 41 ASP HA . 41 . HA 1 2
311 1 2 1 1 42 TYR H . 42 . HN 1 2
312 1 1 1 1 41 ASP HB3 . 41 . HB1 1 2
312 1 2 1 1 42 TYR H . 42 . HN 1 2
313 1 1 1 1 41 ASP HB2 . 41 . HB2 1 2
313 1 2 1 1 42 TYR H . 42 . HN 1 2
314 1 1 1 1 42 TYR H . 42 . HN 1 2
314 1 2 1 1 42 TYR HB3 . 42 . HB1 1 2
315 1 1 1 1 42 TYR H . 42 . HN 1 2
315 1 2 1 1 42 TYR HB2 . 42 . HB2 1 2
316 1 1 1 1 42 TYR H . 42 . HN 1 2
316 1 2 1 1 42 TYR QD . 42 . HD+ 1 2
317 1 1 1 1 42 TYR H . 42 . HN 1 2
317 1 2 1 1 42 TYR QE . 42 . HE+ 1 2
318 1 1 1 1 42 TYR HA . 42 . HA 1 2
318 1 2 1 1 42 TYR QD . 42 . HD+ 1 2
319 1 1 1 1 42 TYR HA . 42 . HA 1 2
319 1 2 1 1 42 TYR QE . 42 . HE+ 1 2
320 1 1 1 1 42 TYR HB3 . 42 . HB1 1 2
320 1 2 1 1 42 TYR QD . 42 . HD+ 1 2
321 1 1 1 1 42 TYR HB2 . 42 . HB2 1 2
321 1 2 1 1 42 TYR QD . 42 . HD+ 1 2
322 1 1 1 1 42 TYR HB3 . 42 . HB1 1 2
322 1 2 1 1 42 TYR QE . 42 . HE+ 1 2
323 1 1 1 1 42 TYR H . 42 . HN 1 2
323 1 2 1 1 43 SER H . 43 . HN 1 2
324 1 1 1 1 42 TYR HA . 42 . HA 1 2
324 1 2 1 1 43 SER H . 43 . HN 1 2
325 1 1 1 1 42 TYR HB3 . 42 . HB1 1 2
325 1 2 1 1 43 SER H . 43 . HN 1 2
326 1 1 1 1 42 TYR HB2 . 42 . HB2 1 2
326 1 2 1 1 43 SER H . 43 . HN 1 2
327 1 1 1 1 43 SER H . 43 . HN 1 2
327 1 2 1 1 43 SER QB . 43 . HB+ 1 2
328 1 1 1 1 43 SER HA . 43 . HA 1 2
328 1 2 1 1 43 SER QB . 43 . HB+ 1 2
329 1 1 1 1 43 SER H . 43 . HN 1 2
329 1 2 1 1 44 TYR H . 44 . HN 1 2
330 1 1 1 1 43 SER QB . 43 . HB+ 1 2
330 1 2 1 1 44 TYR H . 44 . HN 1 2
331 1 1 1 1 44 TYR H . 44 . HN 1 2
331 1 2 1 1 44 TYR HA . 44 . HA 1 2
332 1 1 1 1 44 TYR H . 44 . HN 1 2
332 1 2 1 1 44 TYR HB3 . 44 . HB1 1 2
333 1 1 1 1 44 TYR H . 44 . HN 1 2
333 1 2 1 1 44 TYR HB2 . 44 . HB2 1 2
334 1 1 1 1 44 TYR H . 44 . HN 1 2
334 1 2 1 1 44 TYR QD . 44 . HD+ 1 2
335 1 1 1 1 44 TYR H . 44 . HN 1 2
335 1 2 1 1 44 TYR QE . 44 . HE+ 1 2
336 1 1 1 1 44 TYR HA . 44 . HA 1 2
336 1 2 1 1 44 TYR QD . 44 . HD+ 1 2
337 1 1 1 1 44 TYR HB3 . 44 . HB1 1 2
337 1 2 1 1 44 TYR QD . 44 . HD+ 1 2
338 1 1 1 1 44 TYR HB2 . 44 . HB2 1 2
338 1 2 1 1 44 TYR QD . 44 . HD+ 1 2
339 1 1 1 1 44 TYR HB3 . 44 . HB1 1 2
339 1 2 1 1 44 TYR QE . 44 . HE+ 1 2
340 1 1 1 1 44 TYR HB2 . 44 . HB2 1 2
340 1 2 1 1 44 TYR QE . 44 . HE+ 1 2
341 1 1 1 1 44 TYR HA . 44 . HA 1 2
341 1 2 1 1 45 GLY H . 45 . HN 1 2
342 1 1 1 1 44 TYR HB3 . 44 . HB1 1 2
342 1 2 1 1 45 GLY H . 45 . HN 1 2
343 1 1 1 1 44 TYR HB2 . 44 . HB2 1 2
343 1 2 1 1 45 GLY H . 45 . HN 1 2
344 1 1 1 1 45 GLY QA . 45 . HA+ 1 2
344 1 2 1 1 46 GLN H . 46 . HN 1 2
345 1 1 1 1 46 GLN H . 46 . HN 1 2
345 1 2 1 1 46 GLN QB . 46 . HB+ 1 2
346 1 1 1 1 46 GLN H . 46 . HN 1 2
346 1 2 1 1 46 GLN QG . 46 . HG+ 1 2
347 1 1 1 1 46 GLN QE . 46 . HE2+ 1 2
347 1 2 1 1 46 GLN QG . 46 . HG+ 1 2
348 1 1 1 1 3 CYS HA . 3 . HA 1 2
348 1 2 1 1 5 ALA H . 5 . HN 1 2
349 1 1 1 1 3 CYS HA . 3 . HA 1 2
349 1 2 1 1 6 GLN H . 6 . HN 1 2
350 1 1 1 1 3 CYS HB3 . 3 . HB1 1 2
350 1 2 1 1 6 GLN H . 6 . HN 1 2
351 1 1 1 1 3 CYS HB2 . 3 . HB2 1 2
351 1 2 1 1 6 GLN H . 6 . HN 1 2
352 1 1 1 1 3 CYS HA . 3 . HA 1 2
352 1 2 1 1 41 ASP HB3 . 41 . HB1 1 2
353 1 1 1 1 3 CYS HA . 3 . HA 1 2
353 1 2 1 1 41 ASP HB2 . 41 . HB2 1 2
354 1 1 1 1 3 CYS HA . 3 . HA 1 2
354 1 2 1 1 44 TYR QD . 44 . HD+ 1 2
355 1 1 1 1 3 CYS HB3 . 3 . HB1 1 2
355 1 2 1 1 44 TYR QD . 44 . HD+ 1 2
356 1 1 1 1 3 CYS HB2 . 3 . HB2 1 2
356 1 2 1 1 44 TYR QD . 44 . HD+ 1 2
357 1 1 1 1 3 CYS HB3 . 3 . HB1 1 2
357 1 2 1 1 44 TYR QE . 44 . HE+ 1 2
358 1 1 1 1 3 CYS HB2 . 3 . HB2 1 2
358 1 2 1 1 44 TYR QE . 44 . HE+ 1 2
359 1 1 1 1 4 TRP HD1 . 4 . HD1 1 2
359 1 2 1 1 5 ALA H . 5 . HN 1 2
360 1 1 1 1 4 TRP HE1 . 4 . HE1 1 2
360 1 2 1 1 5 ALA MB . 5 . HB+ 1 2
361 1 1 1 1 4 TRP HE3 . 4 . HE3 1 2
361 1 2 1 1 5 ALA H . 5 . HN 1 2
362 1 1 1 1 4 TRP HE3 . 4 . HE3 1 2
362 1 2 1 1 5 ALA HA . 5 . HA 1 2
363 1 1 1 1 4 TRP HE3 . 4 . HE3 1 2
363 1 2 1 1 5 ALA MB . 5 . HB+ 1 2
364 1 1 1 1 4 TRP HZ3 . 4 . HZ3 1 2
364 1 2 1 1 5 ALA H . 5 . HN 1 2
365 1 1 1 1 4 TRP HZ3 . 4 . HZ3 1 2
365 1 2 1 1 5 ALA HA . 5 . HA 1 2
366 1 1 1 1 4 TRP HZ3 . 4 . HZ3 1 2
366 1 2 1 1 5 ALA MB . 5 . HB+ 1 2
367 1 1 1 1 4 TRP HZ2 . 4 . HZ2 1 2
367 1 2 1 1 5 ALA MB . 5 . HB+ 1 2
368 1 1 1 1 4 TRP H . 4 . HN 1 2
368 1 2 1 1 6 GLN H . 6 . HN 1 2
369 1 1 1 1 4 TRP HE3 . 4 . HE3 1 2
369 1 2 1 1 8 GLN H . 8 . HN 1 2
370 1 1 1 1 4 TRP HE3 . 4 . HE3 1 2
370 1 2 1 1 8 GLN QG . 8 . HG+ 1 2
371 1 1 1 1 4 TRP HE3 . 4 . HE3 1 2
371 1 2 1 1 8 GLN QE . 8 . HE2+ 1 2
372 1 1 1 1 4 TRP HZ3 . 4 . HZ3 1 2
372 1 2 1 1 8 GLN H . 8 . HN 1 2
373 1 1 1 1 4 TRP HZ3 . 4 . HZ3 1 2
373 1 2 1 1 8 GLN QG . 8 . HG+ 1 2
374 1 1 1 1 4 TRP HE3 . 4 . HE3 1 2
374 1 2 1 1 27 SER HB3 . 27 . HB1 1 2
375 1 1 1 1 4 TRP HE3 . 4 . HE3 1 2
375 1 2 1 1 27 SER HB2 . 27 . HB2 1 2
376 1 1 1 1 4 TRP HZ3 . 4 . HZ3 1 2
376 1 2 1 1 27 SER HB3 . 27 . HB1 1 2
377 1 1 1 1 4 TRP HZ3 . 4 . HZ3 1 2
377 1 2 1 1 27 SER HB2 . 27 . HB2 1 2
378 1 1 1 1 4 TRP HZ3 . 4 . HZ3 1 2
378 1 2 1 1 28 GLY QA . 28 . HA+ 1 2
379 1 1 1 1 4 TRP HH2 . 4 . HH2 1 2
379 1 2 1 1 28 GLY QA . 28 . HA+ 1 2
380 1 1 1 1 4 TRP HZ2 . 4 . HZ2 1 2
380 1 2 1 1 28 GLY QA . 28 . HA+ 1 2
381 1 1 1 1 4 TRP HE1 . 4 . HE1 1 2
381 1 2 1 1 29 GLN H . 29 . HN 1 2
382 1 1 1 1 4 TRP HZ2 . 4 . HZ2 1 2
382 1 2 1 1 29 GLN H . 29 . HN 1 2
383 1 1 1 1 4 TRP HZ2 . 4 . HZ2 1 2
383 1 2 1 1 29 GLN HB3 . 29 . HB1 1 2
384 1 1 1 1 4 TRP HZ2 . 4 . HZ2 1 2
384 1 2 1 1 29 GLN HB2 . 29 . HB2 1 2
385 1 1 1 1 4 TRP HE3 . 4 . HE3 1 2
385 1 2 1 1 30 TRP HE1 . 30 . HE1 1 2
386 1 1 1 1 4 TRP HZ3 . 4 . HZ3 1 2
386 1 2 1 1 30 TRP HE1 . 30 . HE1 1 2
387 1 1 1 1 4 TRP HZ3 . 4 . HZ3 1 2
387 1 2 1 1 30 TRP HH2 . 30 . HH2 1 2
388 1 1 1 1 4 TRP HZ3 . 4 . HZ3 1 2
388 1 2 1 1 30 TRP HZ2 . 30 . HZ2 1 2
389 1 1 1 1 4 TRP HH2 . 4 . HH2 1 2
389 1 2 1 1 30 TRP HE1 . 30 . HE1 1 2
390 1 1 1 1 4 TRP HZ2 . 4 . HZ2 1 2
390 1 2 1 1 30 TRP HE1 . 30 . HE1 1 2
391 1 1 1 1 4 TRP HZ2 . 4 . HZ2 1 2
391 1 2 1 1 30 TRP HA . 30 . HA 1 2
392 1 1 1 1 4 TRP HE1 . 4 . HE1 1 2
392 1 2 1 1 39 GLY QA . 39 . HA+ 1 2
393 1 1 1 1 4 TRP HZ2 . 4 . HZ2 1 2
393 1 2 1 1 39 GLY QA . 39 . HA+ 1 2
394 1 1 1 1 4 TRP HE1 . 4 . HE1 1 2
394 1 2 1 1 40 ILE H . 40 . HN 1 2
395 1 1 1 1 4 TRP HE1 . 4 . HE1 1 2
395 1 2 1 1 40 ILE HA . 40 . HA 1 2
396 1 1 1 1 4 TRP HE1 . 4 . HE1 1 2
396 1 2 1 1 40 ILE HB . 40 . HB 1 2
397 1 1 1 1 4 TRP HE1 . 4 . HE1 1 2
397 1 2 1 1 40 ILE MG . 40 . HG2+ 1 2
398 1 1 1 1 4 TRP HH2 . 4 . HH2 1 2
398 1 2 1 1 40 ILE H . 40 . HN 1 2
399 1 1 1 1 4 TRP HZ2 . 4 . HZ2 1 2
399 1 2 1 1 40 ILE H . 40 . HN 1 2
400 1 1 1 1 4 TRP HZ2 . 4 . HZ2 1 2
400 1 2 1 1 40 ILE HB . 40 . HB 1 2
401 1 1 1 1 4 TRP HZ2 . 4 . HZ2 1 2
401 1 2 1 1 40 ILE QG . 40 . HG1+ 1 2
402 1 1 1 1 4 TRP HZ2 . 4 . HZ2 1 2
402 1 2 1 1 40 ILE MG . 40 . HG2+ 1 2
403 1 1 1 1 4 TRP HZ2 . 4 . HZ2 1 2
403 1 2 1 1 40 ILE MD . 40 . HD1+ 1 2
404 1 1 1 1 4 TRP H . 4 . HN 1 2
404 1 2 1 1 41 ASP HB3 . 41 . HB1 1 2
405 1 1 1 1 4 TRP H . 4 . HN 1 2
405 1 2 1 1 41 ASP HB2 . 41 . HB2 1 2
406 1 1 1 1 4 TRP HD1 . 4 . HD1 1 2
406 1 2 1 1 41 ASP H . 41 . HN 1 2
407 1 1 1 1 4 TRP HE1 . 4 . HE1 1 2
407 1 2 1 1 41 ASP H . 41 . HN 1 2
408 1 1 1 1 4 TRP HE1 . 4 . HE1 1 2
408 1 2 1 1 41 ASP HA . 41 . HA 1 2
409 1 1 1 1 4 TRP HE1 . 4 . HE1 1 2
409 1 2 1 1 41 ASP HB3 . 41 . HB1 1 2
410 1 1 1 1 4 TRP HE1 . 4 . HE1 1 2
410 1 2 1 1 41 ASP HB2 . 41 . HB2 1 2
411 1 1 1 1 4 TRP HD1 . 4 . HD1 1 2
411 1 2 1 1 42 TYR H . 42 . HN 1 2
412 1 1 1 1 4 TRP HE1 . 4 . HE1 1 2
412 1 2 1 1 42 TYR H . 42 . HN 1 2
413 1 1 1 1 5 ALA HA . 5 . HA 1 2
413 1 2 1 1 8 GLN H . 8 . HN 1 2
414 1 1 1 1 5 ALA MB . 5 . HB+ 1 2
414 1 2 1 1 8 GLN H . 8 . HN 1 2
415 1 1 1 1 5 ALA MB . 5 . HB+ 1 2
415 1 2 1 1 8 GLN QE . 8 . HE2+ 1 2
416 1 1 1 1 5 ALA HA . 5 . HA 1 2
416 1 2 1 1 10 TYR H . 10 . HN 1 2
417 1 1 1 1 5 ALA MB . 5 . HB+ 1 2
417 1 2 1 1 10 TYR H . 10 . HN 1 2
418 1 1 1 1 5 ALA MB . 5 . HB+ 1 2
418 1 2 1 1 10 TYR HB3 . 10 . HB1 1 2
419 1 1 1 1 5 ALA MB . 5 . HB+ 1 2
419 1 2 1 1 10 TYR HB2 . 10 . HB2 1 2
420 1 1 1 1 5 ALA MB . 5 . HB+ 1 2
420 1 2 1 1 10 TYR QE . 10 . HE+ 1 2
421 1 1 1 1 5 ALA MB . 5 . HB+ 1 2
421 1 2 1 1 11 ASN H . 11 . HN 1 2
422 1 1 1 1 5 ALA MB . 5 . HB+ 1 2
422 1 2 1 1 12 CYS H . 12 . HN 1 2
423 1 1 1 1 5 ALA MB . 5 . HB+ 1 2
423 1 2 1 1 13 CYS H . 13 . HN 1 2
424 1 1 1 1 5 ALA MB . 5 . HB+ 1 2
424 1 2 1 1 30 TRP HE1 . 30 . HE1 1 2
425 1 1 1 1 5 ALA MB . 5 . HB+ 1 2
425 1 2 1 1 30 TRP HZ3 . 30 . HZ3 1 2
426 1 1 1 1 5 ALA MB . 5 . HB+ 1 2
426 1 2 1 1 30 TRP HH2 . 30 . HH2 1 2
427 1 1 1 1 5 ALA MB . 5 . HB+ 1 2
427 1 2 1 1 38 CYS HA . 38 . HA 1 2
428 1 1 1 1 5 ALA H . 5 . HN 1 2
428 1 2 1 1 39 GLY QA . 39 . HA+ 1 2
429 1 1 1 1 5 ALA MB . 5 . HB+ 1 2
429 1 2 1 1 39 GLY H . 39 . HN 1 2
430 1 1 1 1 5 ALA MB . 5 . HB+ 1 2
430 1 2 1 1 39 GLY QA . 39 . HA+ 1 2
431 1 1 1 1 5 ALA MB . 5 . HB+ 1 2
431 1 2 1 1 40 ILE H . 40 . HN 1 2
432 1 1 1 1 6 GLN H . 6 . HN 1 2
432 1 2 1 1 8 GLN H . 8 . HN 1 2
433 1 1 1 1 6 GLN HA . 6 . HA 1 2
433 1 2 1 1 8 GLN H . 8 . HN 1 2
434 1 1 1 1 6 GLN HA . 6 . HA 1 2
434 1 2 1 1 9 GLY H . 9 . HN 1 2
435 1 1 1 1 6 GLN HB3 . 6 . HB1 1 2
435 1 2 1 1 9 GLY H . 9 . HN 1 2
436 1 1 1 1 6 GLN HB2 . 6 . HB2 1 2
436 1 2 1 1 9 GLY H . 9 . HN 1 2
437 1 1 1 1 6 GLN HA . 6 . HA 1 2
437 1 2 1 1 10 TYR H . 10 . HN 1 2
438 1 1 1 1 7 SER QB . 7 . HB+ 1 2
438 1 2 1 1 8 GLN QE . 8 . HE2+ 1 2
439 1 1 1 1 7 SER HA . 7 . HA 1 2
439 1 2 1 1 9 GLY H . 9 . HN 1 2
440 1 1 1 1 8 GLN H . 8 . HN 1 2
440 1 2 1 1 10 TYR H . 10 . HN 1 2
441 1 1 1 1 8 GLN H . 8 . HN 1 2
441 1 2 1 1 10 TYR QD . 10 . HD+ 1 2
442 1 1 1 1 8 GLN HB3 . 8 . HB1 1 2
442 1 2 1 1 10 TYR QD . 10 . HD+ 1 2
443 1 1 1 1 8 GLN HB2 . 8 . HB2 1 2
443 1 2 1 1 10 TYR QD . 10 . HD+ 1 2
444 1 1 1 1 8 GLN HB3 . 8 . HB1 1 2
444 1 2 1 1 10 TYR QE . 10 . HE+ 1 2
445 1 1 1 1 8 GLN HB2 . 8 . HB2 1 2
445 1 2 1 1 10 TYR QE . 10 . HE+ 1 2
446 1 1 1 1 8 GLN QG . 8 . HG+ 1 2
446 1 2 1 1 10 TYR QD . 10 . HD+ 1 2
447 1 1 1 1 8 GLN QG . 8 . HG+ 1 2
447 1 2 1 1 10 TYR QE . 10 . HE+ 1 2
448 1 1 1 1 8 GLN QE . 8 . HE2+ 1 2
448 1 2 1 1 27 SER HB3 . 27 . HB1 1 2
449 1 1 1 1 8 GLN H . 8 . HN 1 2
449 1 2 1 1 30 TRP HH2 . 30 . HH2 1 2
450 1 1 1 1 8 GLN HB3 . 8 . HB1 1 2
450 1 2 1 1 30 TRP HH2 . 30 . HH2 1 2
451 1 1 1 1 8 GLN HB2 . 8 . HB2 1 2
451 1 2 1 1 30 TRP HH2 . 30 . HH2 1 2
452 1 1 1 1 8 GLN QE . 8 . HE2+ 1 2
452 1 2 1 1 30 TRP HE1 . 30 . HE1 1 2
453 1 1 1 1 9 GLY H . 9 . HN 1 2
453 1 2 1 1 10 TYR QD . 10 . HD+ 1 2
454 1 1 1 1 9 GLY H . 9 . HN 1 2
454 1 2 1 1 10 TYR QE . 10 . HE+ 1 2
455 1 1 1 1 10 TYR QD . 10 . HD+ 1 2
455 1 2 1 1 11 ASN H . 11 . HN 1 2
456 1 1 1 1 10 TYR QE . 10 . HE+ 1 2
456 1 2 1 1 11 ASN H . 11 . HN 1 2
457 1 1 1 1 10 TYR H . 10 . HN 1 2
457 1 2 1 1 30 TRP HZ3 . 30 . HZ3 1 2
458 1 1 1 1 10 TYR H . 10 . HN 1 2
458 1 2 1 1 30 TRP HH2 . 30 . HH2 1 2
459 1 1 1 1 10 TYR HB3 . 10 . HB1 1 2
459 1 2 1 1 30 TRP HZ3 . 30 . HZ3 1 2
460 1 1 1 1 10 TYR HB2 . 10 . HB2 1 2
460 1 2 1 1 30 TRP HZ3 . 30 . HZ3 1 2
461 1 1 1 1 10 TYR HB3 . 10 . HB1 1 2
461 1 2 1 1 30 TRP HH2 . 30 . HH2 1 2
462 1 1 1 1 10 TYR HB2 . 10 . HB2 1 2
462 1 2 1 1 30 TRP HH2 . 30 . HH2 1 2
463 1 1 1 1 10 TYR QD . 10 . HD+ 1 2
463 1 2 1 1 30 TRP HZ3 . 30 . HZ3 1 2
464 1 1 1 1 10 TYR QD . 10 . HD+ 1 2
464 1 2 1 1 30 TRP HH2 . 30 . HH2 1 2
465 1 1 1 1 10 TYR QE . 10 . HE+ 1 2
465 1 2 1 1 30 TRP HZ3 . 30 . HZ3 1 2
466 1 1 1 1 10 TYR QE . 10 . HE+ 1 2
466 1 2 1 1 30 TRP HH2 . 30 . HH2 1 2
467 1 1 1 1 10 TYR QD . 10 . HD+ 1 2
467 1 2 1 1 37 TRP H . 37 . HN 1 2
468 1 1 1 1 10 TYR QD . 10 . HD+ 1 2
468 1 2 1 1 37 TRP HB3 . 37 . HB1 1 2
469 1 1 1 1 10 TYR QD . 10 . HD+ 1 2
469 1 2 1 1 37 TRP HB2 . 37 . HB2 1 2
470 1 1 1 1 10 TYR QD . 10 . HD+ 1 2
470 1 2 1 1 37 TRP HE1 . 37 . HE1 1 2
471 1 1 1 1 10 TYR QE . 10 . HE+ 1 2
471 1 2 1 1 37 TRP H . 37 . HN 1 2
472 1 1 1 1 10 TYR QE . 10 . HE+ 1 2
472 1 2 1 1 37 TRP HB3 . 37 . HB1 1 2
473 1 1 1 1 10 TYR QE . 10 . HE+ 1 2
473 1 2 1 1 37 TRP HB2 . 37 . HB2 1 2
474 1 1 1 1 10 TYR QE . 10 . HE+ 1 2
474 1 2 1 1 37 TRP HE1 . 37 . HE1 1 2
475 1 1 1 1 11 ASN QD . 11 . HD2+ 1 2
475 1 2 1 1 12 CYS H . 12 . HN 1 2
476 1 1 1 1 11 ASN H . 11 . HN 1 2
476 1 2 1 1 37 TRP H . 37 . HN 1 2
477 1 1 1 1 11 ASN H . 11 . HN 1 2
477 1 2 1 1 38 CYS H . 38 . HN 1 2
478 1 1 1 1 11 ASN H . 11 . HN 1 2
478 1 2 1 1 38 CYS HA . 38 . HA 1 2
479 1 1 1 1 12 CYS HA . 12 . HA 1 2
479 1 2 1 1 39 GLY H . 39 . HN 1 2
480 1 1 1 1 12 CYS HB3 . 12 . HB1 1 2
480 1 2 1 1 39 GLY H . 39 . HN 1 2
481 1 1 1 1 12 CYS HB2 . 12 . HB2 1 2
481 1 2 1 1 39 GLY H . 39 . HN 1 2
482 1 1 1 1 12 CYS HA . 12 . HA 1 2
482 1 2 1 1 41 ASP H . 41 . HN 1 2
483 1 1 1 1 12 CYS HB3 . 12 . HB1 1 2
483 1 2 1 1 44 TYR QD . 44 . HD+ 1 2
484 1 1 1 1 12 CYS HB2 . 12 . HB2 1 2
484 1 2 1 1 44 TYR QD . 44 . HD+ 1 2
485 1 1 1 1 12 CYS HB3 . 12 . HB1 1 2
485 1 2 1 1 44 TYR QE . 44 . HE+ 1 2
486 1 1 1 1 12 CYS HB2 . 12 . HB2 1 2
486 1 2 1 1 44 TYR QE . 44 . HE+ 1 2
487 1 1 1 1 13 CYS HA . 13 . HA 1 2
487 1 2 1 1 15 ASN H . 15 . HN 1 2
488 1 1 1 1 13 CYS HB3 . 13 . HB1 1 2
488 1 2 1 1 15 ASN H . 15 . HN 1 2
489 1 1 1 1 13 CYS HB2 . 13 . HB2 1 2
489 1 2 1 1 15 ASN H . 15 . HN 1 2
490 1 1 1 1 13 CYS H . 13 . HN 1 2
490 1 2 1 1 16 PRO HA . 16 . HA 1 2
491 1 1 1 1 13 CYS H . 13 . HN 1 2
491 1 2 1 1 19 THR MG . 19 . HG2+ 1 2
492 1 1 1 1 13 CYS H . 13 . HN 1 2
492 1 2 1 1 33 GLN QE . 33 . HE2+ 1 2
493 1 1 1 1 13 CYS HB3 . 13 . HB1 1 2
493 1 2 1 1 33 GLN QE . 33 . HE2+ 1 2
494 1 1 1 1 13 CYS HB2 . 13 . HB2 1 2
494 1 2 1 1 33 GLN QE . 33 . HE2+ 1 2
495 1 1 1 1 13 CYS H . 13 . HN 1 2
495 1 2 1 1 38 CYS HA . 38 . HA 1 2
496 1 1 1 1 13 CYS H . 13 . HN 1 2
496 1 2 1 1 38 CYS HB3 . 38 . HB1 1 2
497 1 1 1 1 13 CYS H . 13 . HN 1 2
497 1 2 1 1 38 CYS HB2 . 38 . HB2 1 2
498 1 1 1 1 13 CYS HB3 . 13 . HB1 1 2
498 1 2 1 1 38 CYS H . 38 . HN 1 2
499 1 1 1 1 13 CYS HB2 . 13 . HB2 1 2
499 1 2 1 1 38 CYS H . 38 . HN 1 2
500 1 1 1 1 13 CYS H . 13 . HN 1 2
500 1 2 1 1 39 GLY H . 39 . HN 1 2
501 1 1 1 1 13 CYS HA . 13 . HA 1 2
501 1 2 1 1 39 GLY H . 39 . HN 1 2
502 1 1 1 1 13 CYS H . 13 . HN 1 2
502 1 2 1 1 39 GLY QA . 39 . HA+ 1 2
503 1 1 1 1 13 CYS H . 13 . HN 1 2
503 1 2 1 1 40 ILE HA . 40 . HA 1 2
504 1 1 1 1 13 CYS H . 13 . HN 1 2
504 1 2 1 1 40 ILE MD . 40 . HD1+ 1 2
505 1 1 1 1 13 CYS H . 13 . HN 1 2
505 1 2 1 1 40 ILE MG . 40 . HG2+ 1 2
506 1 1 1 1 13 CYS H . 13 . HN 1 2
506 1 2 1 1 40 ILE QG . 40 . HG1+ 1 2
507 1 1 1 1 13 CYS HB3 . 13 . HB1 1 2
507 1 2 1 1 40 ILE HA . 40 . HA 1 2
508 1 1 1 1 13 CYS HB2 . 13 . HB2 1 2
508 1 2 1 1 40 ILE HA . 40 . HA 1 2
509 1 1 1 1 13 CYS H . 13 . HN 1 2
509 1 2 1 1 41 ASP H . 41 . HN 1 2
510 1 1 1 1 13 CYS HB3 . 13 . HB1 1 2
510 1 2 1 1 41 ASP H . 41 . HN 1 2
511 1 1 1 1 13 CYS HB2 . 13 . HB2 1 2
511 1 2 1 1 41 ASP H . 41 . HN 1 2
512 1 1 1 1 13 CYS H . 13 . HN 1 2
512 1 2 1 1 44 TYR QD . 44 . HD+ 1 2
513 1 1 1 1 14 ASN H . 14 . HN 1 2
513 1 2 1 1 19 THR MG . 19 . HG2+ 1 2
514 1 1 1 1 14 ASN H . 14 . HN 1 2
514 1 2 1 1 33 GLN QE . 33 . HE2+ 1 2
515 1 1 1 1 14 ASN QB . 14 . HB+ 1 2
515 1 2 1 1 33 GLN QE . 33 . HE2+ 1 2
516 1 1 1 1 14 ASN H . 14 . HN 1 2
516 1 2 1 1 38 CYS HB3 . 38 . HB1 1 2
517 1 1 1 1 14 ASN H . 14 . HN 1 2
517 1 2 1 1 38 CYS HB2 . 38 . HB2 1 2
518 1 1 1 1 14 ASN H . 14 . HN 1 2
518 1 2 1 1 44 TYR QE . 44 . HE+ 1 2
519 1 1 1 1 14 ASN HA . 14 . HA 1 2
519 1 2 1 1 44 TYR QE . 44 . HE+ 1 2
520 1 1 1 1 15 ASN HA . 15 . HA 1 2
520 1 2 1 1 17 SER H . 17 . HN 1 2
521 1 1 1 1 15 ASN HB3 . 15 . HB1 1 2
521 1 2 1 1 17 SER H . 17 . HN 1 2
522 1 1 1 1 15 ASN HB2 . 15 . HB2 1 2
522 1 2 1 1 17 SER H . 17 . HN 1 2
523 1 1 1 1 15 ASN HA . 15 . HA 1 2
523 1 2 1 1 18 SER H . 18 . HN 1 2
524 1 1 1 1 15 ASN HB3 . 15 . HB1 1 2
524 1 2 1 1 18 SER H . 18 . HN 1 2
525 1 1 1 1 15 ASN HB2 . 15 . HB2 1 2
525 1 2 1 1 18 SER H . 18 . HN 1 2
526 1 1 1 1 15 ASN QD . 15 . HD2+ 1 2
526 1 2 1 1 18 SER QB . 18 . HB+ 1 2
527 1 1 1 1 15 ASN H . 15 . HN 1 2
527 1 2 1 1 44 TYR QD . 44 . HD+ 1 2
528 1 1 1 1 15 ASN H . 15 . HN 1 2
528 1 2 1 1 44 TYR QE . 44 . HE+ 1 2
529 1 1 1 1 16 PRO HA . 16 . HA 1 2
529 1 2 1 1 40 ILE MG . 40 . HG2+ 1 2
530 1 1 1 1 16 PRO QB . 16 . HB+ 1 2
530 1 2 1 1 40 ILE MG . 40 . HG2+ 1 2
531 1 1 1 1 16 PRO QB . 16 . HB+ 1 2
531 1 2 1 1 40 ILE HA . 40 . HA 1 2
532 1 1 1 1 16 PRO QB . 16 . HB+ 1 2
532 1 2 1 1 41 ASP H . 41 . HN 1 2
533 1 1 1 1 16 PRO QB . 16 . HB+ 1 2
533 1 2 1 1 42 TYR H . 42 . HN 1 2
534 1 1 1 1 16 PRO QB . 16 . HB+ 1 2
534 1 2 1 1 42 TYR HA . 42 . HA 1 2
535 1 1 1 1 16 PRO QB . 16 . HB+ 1 2
535 1 2 1 1 42 TYR QD . 42 . HD+ 1 2
536 1 1 1 1 16 PRO QB . 16 . HB+ 1 2
536 1 2 1 1 42 TYR QE . 42 . HE+ 1 2
537 1 1 1 1 16 PRO QG . 16 . HG+ 1 2
537 1 2 1 1 42 TYR H . 42 . HN 1 2
538 1 1 1 1 16 PRO QG . 16 . HG+ 1 2
538 1 2 1 1 42 TYR HA . 42 . HA 1 2
539 1 1 1 1 16 PRO QG . 16 . HG+ 1 2
539 1 2 1 1 43 SER H . 43 . HN 1 2
540 1 1 1 1 16 PRO HA . 16 . HA 1 2
540 1 2 1 1 44 TYR QD . 44 . HD+ 1 2
541 1 1 1 1 16 PRO HA . 16 . HA 1 2
541 1 2 1 1 44 TYR QE . 44 . HE+ 1 2
542 1 1 1 1 17 SER H . 17 . HN 1 2
542 1 2 1 1 19 THR H . 19 . HN 1 2
543 1 1 1 1 17 SER HA . 17 . HA 1 2
543 1 2 1 1 19 THR H . 19 . HN 1 2
544 1 1 1 1 17 SER HA . 17 . HA 1 2
544 1 2 1 1 40 ILE MG . 40 . HG2+ 1 2
545 1 1 1 1 17 SER H . 17 . HN 1 2
545 1 2 1 1 42 TYR QD . 42 . HD+ 1 2
546 1 1 1 1 17 SER H . 17 . HN 1 2
546 1 2 1 1 42 TYR QE . 42 . HE+ 1 2
547 1 1 1 1 17 SER HA . 17 . HA 1 2
547 1 2 1 1 42 TYR QD . 42 . HD+ 1 2
548 1 1 1 1 17 SER HA . 17 . HA 1 2
548 1 2 1 1 42 TYR QE . 42 . HE+ 1 2
549 1 1 1 1 17 SER QB . 17 . HB+ 1 2
549 1 2 1 1 42 TYR QE . 42 . HE+ 1 2
550 1 1 1 1 19 THR MG . 19 . HG2+ 1 2
550 1 2 1 1 22 GLU H . 22 . HN 1 2
551 1 1 1 1 19 THR MG . 19 . HG2+ 1 2
551 1 2 1 1 31 GLY H . 31 . HN 1 2
552 1 1 1 1 19 THR MG . 19 . HG2+ 1 2
552 1 2 1 1 31 GLY QA . 31 . HA+ 1 2
553 1 1 1 1 19 THR MG . 19 . HG2+ 1 2
553 1 2 1 1 32 VAL H . 32 . HN 1 2
554 1 1 1 1 19 THR HA . 19 . HA 1 2
554 1 2 1 1 33 GLN QE . 33 . HE2+ 1 2
555 1 1 1 1 19 THR HB . 19 . HB 1 2
555 1 2 1 1 33 GLN QE . 33 . HE2+ 1 2
556 1 1 1 1 19 THR MG . 19 . HG2+ 1 2
556 1 2 1 1 33 GLN QE . 33 . HE2+ 1 2
557 1 1 1 1 19 THR H . 19 . HN 1 2
557 1 2 1 1 40 ILE MG . 40 . HG2+ 1 2
558 1 1 1 1 19 THR H . 19 . HN 1 2
558 1 2 1 1 40 ILE MD . 40 . HD1+ 1 2
559 1 1 1 1 19 THR MG . 19 . HG2+ 1 2
559 1 2 1 1 40 ILE H . 40 . HN 1 2
560 1 1 1 1 19 THR MG . 19 . HG2+ 1 2
560 1 2 1 1 40 ILE HA . 40 . HA 1 2
561 1 1 1 1 19 THR MG . 19 . HG2+ 1 2
561 1 2 1 1 40 ILE QG . 40 . HG1+ 1 2
562 1 1 1 1 19 THR MG . 19 . HG2+ 1 2
562 1 2 1 1 40 ILE MG . 40 . HG2+ 1 2
563 1 1 1 1 19 THR MG . 19 . HG2+ 1 2
563 1 2 1 1 40 ILE MD . 40 . HD1+ 1 2
564 1 1 1 1 19 THR MG . 19 . HG2+ 1 2
564 1 2 1 1 41 ASP H . 41 . HN 1 2
565 1 1 1 1 20 LYS H . 20 . HN 1 2
565 1 2 1 1 40 ILE MD . 40 . HD1+ 1 2
566 1 1 1 1 21 VAL HA . 21 . HA 1 2
566 1 2 1 1 23 TYR H . 23 . HN 1 2
567 1 1 1 1 21 VAL HB . 21 . HB 1 2
567 1 2 1 1 23 TYR H . 23 . HN 1 2
568 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 2
568 1 2 1 1 23 TYR H . 23 . HN 1 2
569 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 2
569 1 2 1 1 23 TYR H . 23 . HN 1 2
570 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 2
570 1 2 1 1 24 THR H . 24 . HN 1 2
571 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 2
571 1 2 1 1 24 THR H . 24 . HN 1 2
572 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 2
572 1 2 1 1 25 ASP H . 25 . HN 1 2
573 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 2
573 1 2 1 1 25 ASP H . 25 . HN 1 2
574 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 2
574 1 2 1 1 29 GLN H . 29 . HN 1 2
575 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 2
575 1 2 1 1 29 GLN H . 29 . HN 1 2
576 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 2
576 1 2 1 1 29 GLN HA . 29 . HA 1 2
577 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 2
577 1 2 1 1 29 GLN HA . 29 . HA 1 2
578 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 2
578 1 2 1 1 29 GLN HB3 . 29 . HB1 1 2
579 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 2
579 1 2 1 1 29 GLN HB2 . 29 . HB2 1 2
580 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 2
580 1 2 1 1 29 GLN HB3 . 29 . HB1 1 2
581 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 2
581 1 2 1 1 29 GLN HB2 . 29 . HB2 1 2
582 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 2
582 1 2 1 1 29 GLN QG . 29 . HG+ 1 2
583 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 2
583 1 2 1 1 29 GLN QG . 29 . HG+ 1 2
584 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 2
584 1 2 1 1 29 GLN QE . 29 . HE2+ 1 2
585 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 2
585 1 2 1 1 29 GLN QE . 29 . HE2+ 1 2
586 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 2
586 1 2 1 1 30 TRP H . 30 . HN 1 2
587 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 2
587 1 2 1 1 30 TRP H . 30 . HN 1 2
588 1 1 1 1 21 VAL HA . 21 . HA 1 2
588 1 2 1 1 31 GLY H . 31 . HN 1 2
589 1 1 1 1 21 VAL HA . 21 . HA 1 2
589 1 2 1 1 31 GLY QA . 31 . HA+ 1 2
590 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 2
590 1 2 1 1 31 GLY H . 31 . HN 1 2
591 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 2
591 1 2 1 1 31 GLY H . 31 . HN 1 2
592 1 1 1 1 21 VAL HA . 21 . HA 1 2
592 1 2 1 1 32 VAL H . 32 . HN 1 2
593 1 1 1 1 21 VAL H . 21 . HN 1 2
593 1 2 1 1 40 ILE MD . 40 . HD1+ 1 2
594 1 1 1 1 21 VAL HA . 21 . HA 1 2
594 1 2 1 1 40 ILE MD . 40 . HD1+ 1 2
595 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 2
595 1 2 1 1 40 ILE HB . 40 . HB 1 2
596 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 2
596 1 2 1 1 40 ILE HB . 40 . HB 1 2
597 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 2
597 1 2 1 1 40 ILE QG . 40 . HG1+ 1 2
598 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 2
598 1 2 1 1 40 ILE QG . 40 . HG1+ 1 2
599 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 2
599 1 2 1 1 40 ILE MG . 40 . HG2+ 1 2
600 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 2
600 1 2 1 1 40 ILE MG . 40 . HG2+ 1 2
601 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 2
601 1 2 1 1 40 ILE MD . 40 . HD1+ 1 2
602 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 2
602 1 2 1 1 40 ILE MD . 40 . HD1+ 1 2
603 1 1 1 1 22 GLU H . 22 . HN 1 2
603 1 2 1 1 30 TRP H . 30 . HN 1 2
604 1 1 1 1 22 GLU H . 22 . HN 1 2
604 1 2 1 1 30 TRP HB3 . 30 . HB1 1 2
605 1 1 1 1 22 GLU H . 22 . HN 1 2
605 1 2 1 1 30 TRP HB2 . 30 . HB2 1 2
606 1 1 1 1 22 GLU H . 22 . HN 1 2
606 1 2 1 1 31 GLY QA . 31 . HA+ 1 2
607 1 1 1 1 22 GLU H . 22 . HN 1 2
607 1 2 1 1 32 VAL H . 32 . HN 1 2
608 1 1 1 1 22 GLU H . 22 . HN 1 2
608 1 2 1 1 32 VAL MG1 . 32 . HG1+ 1 2
609 1 1 1 1 22 GLU H . 22 . HN 1 2
609 1 2 1 1 32 VAL MG2 . 32 . HG2+ 1 2
610 1 1 1 1 22 GLU HB3 . 22 . HB1 1 2
610 1 2 1 1 32 VAL MG1 . 32 . HG1+ 1 2
611 1 1 1 1 22 GLU HB3 . 22 . HB1 1 2
611 1 2 1 1 32 VAL MG2 . 32 . HG2+ 1 2
612 1 1 1 1 22 GLU HB2 . 22 . HB2 1 2
612 1 2 1 1 32 VAL MG1 . 32 . HG1+ 1 2
613 1 1 1 1 22 GLU HB2 . 22 . HB2 1 2
613 1 2 1 1 32 VAL MG2 . 32 . HG2+ 1 2
614 1 1 1 1 22 GLU QG . 22 . HG+ 1 2
614 1 2 1 1 32 VAL MG1 . 32 . HG1+ 1 2
615 1 1 1 1 22 GLU QG . 22 . HG+ 1 2
615 1 2 1 1 32 VAL MG2 . 32 . HG2+ 1 2
616 1 1 1 1 22 GLU H . 22 . HN 1 2
616 1 2 1 1 37 TRP HE3 . 37 . HE3 1 2
617 1 1 1 1 22 GLU H . 22 . HN 1 2
617 1 2 1 1 37 TRP HZ2 . 37 . HZ2 1 2
618 1 1 1 1 22 GLU H . 22 . HN 1 2
618 1 2 1 1 37 TRP HH2 . 37 . HH2 1 2
619 1 1 1 1 22 GLU HB3 . 22 . HB1 1 2
619 1 2 1 1 37 TRP HZ3 . 37 . HZ3 1 2
620 1 1 1 1 22 GLU HB2 . 22 . HB2 1 2
620 1 2 1 1 37 TRP HZ3 . 37 . HZ3 1 2
621 1 1 1 1 22 GLU HB3 . 22 . HB1 1 2
621 1 2 1 1 37 TRP HH2 . 37 . HH2 1 2
622 1 1 1 1 22 GLU HB2 . 22 . HB2 1 2
622 1 2 1 1 37 TRP HH2 . 37 . HH2 1 2
623 1 1 1 1 22 GLU QG . 22 . HG+ 1 2
623 1 2 1 1 37 TRP HZ3 . 37 . HZ3 1 2
624 1 1 1 1 22 GLU QG . 22 . HG+ 1 2
624 1 2 1 1 37 TRP HH2 . 37 . HH2 1 2
625 1 1 1 1 22 GLU H . 22 . HN 1 2
625 1 2 1 1 40 ILE MD . 40 . HD1+ 1 2
626 1 1 1 1 23 TYR QD . 23 . HD+ 1 2
626 1 2 1 1 24 THR H . 24 . HN 1 2
627 1 1 1 1 23 TYR QE . 23 . HE+ 1 2
627 1 2 1 1 24 THR H . 24 . HN 1 2
628 1 1 1 1 23 TYR QD . 23 . HD+ 1 2
628 1 2 1 1 25 ASP H . 25 . HN 1 2
629 1 1 1 1 23 TYR QD . 23 . HD+ 1 2
629 1 2 1 1 25 ASP HA . 25 . HA 1 2
630 1 1 1 1 23 TYR QE . 23 . HE+ 1 2
630 1 2 1 1 25 ASP H . 25 . HN 1 2
631 1 1 1 1 23 TYR QE . 23 . HE+ 1 2
631 1 2 1 1 25 ASP HA . 25 . HA 1 2
632 1 1 1 1 23 TYR QE . 23 . HE+ 1 2
632 1 2 1 1 25 ASP HB3 . 25 . HB1 1 2
633 1 1 1 1 23 TYR QE . 23 . HE+ 1 2
633 1 2 1 1 25 ASP HB2 . 25 . HB2 1 2
634 1 1 1 1 23 TYR QE . 23 . HE+ 1 2
634 1 2 1 1 27 SER H . 27 . HN 1 2
635 1 1 1 1 23 TYR H . 23 . HN 1 2
635 1 2 1 1 30 TRP H . 30 . HN 1 2
636 1 1 1 1 23 TYR H . 23 . HN 1 2
636 1 2 1 1 30 TRP HA . 30 . HA 1 2
637 1 1 1 1 23 TYR H . 23 . HN 1 2
637 1 2 1 1 30 TRP HB3 . 30 . HB1 1 2
638 1 1 1 1 23 TYR H . 23 . HN 1 2
638 1 2 1 1 30 TRP HB2 . 30 . HB2 1 2
639 1 1 1 1 23 TYR HB2 . 23 . HB2 1 2
639 1 2 1 1 30 TRP H . 30 . HN 1 2
640 1 1 1 1 23 TYR QD . 23 . HD+ 1 2
640 1 2 1 1 30 TRP H . 30 . HN 1 2
641 1 1 1 1 23 TYR QD . 23 . HD+ 1 2
641 1 2 1 1 30 TRP HB3 . 30 . HB1 1 2
642 1 1 1 1 23 TYR QD . 23 . HD+ 1 2
642 1 2 1 1 30 TRP HB2 . 30 . HB2 1 2
643 1 1 1 1 23 TYR QD . 23 . HD+ 1 2
643 1 2 1 1 30 TRP HD1 . 30 . HD1 1 2
644 1 1 1 1 23 TYR QD . 23 . HD+ 1 2
644 1 2 1 1 30 TRP HE1 . 30 . HE1 1 2
645 1 1 1 1 23 TYR QD . 23 . HD+ 1 2
645 1 2 1 1 30 TRP HH2 . 30 . HH2 1 2
646 1 1 1 1 23 TYR QE . 23 . HE+ 1 2
646 1 2 1 1 30 TRP H . 30 . HN 1 2
647 1 1 1 1 23 TYR QE . 23 . HE+ 1 2
647 1 2 1 1 30 TRP HD1 . 30 . HD1 1 2
648 1 1 1 1 23 TYR QE . 23 . HE+ 1 2
648 1 2 1 1 30 TRP HE1 . 30 . HE1 1 2
649 1 1 1 1 23 TYR H . 23 . HN 1 2
649 1 2 1 1 31 GLY H . 31 . HN 1 2
650 1 1 1 1 23 TYR H . 23 . HN 1 2
650 1 2 1 1 31 GLY QA . 31 . HA+ 1 2
651 1 1 1 1 23 TYR H . 23 . HN 1 2
651 1 2 1 1 32 VAL MG1 . 32 . HG1+ 1 2
652 1 1 1 1 23 TYR H . 23 . HN 1 2
652 1 2 1 1 32 VAL MG2 . 32 . HG2+ 1 2
653 1 1 1 1 23 TYR QE . 23 . HE+ 1 2
653 1 2 1 1 32 VAL MG2 . 32 . HG2+ 1 2
654 1 1 1 1 23 TYR H . 23 . HN 1 2
654 1 2 1 1 37 TRP HZ3 . 37 . HZ3 1 2
655 1 1 1 1 23 TYR H . 23 . HN 1 2
655 1 2 1 1 37 TRP HH2 . 37 . HH2 1 2
656 1 1 1 1 23 TYR HB3 . 23 . HB1 1 2
656 1 2 1 1 37 TRP HZ3 . 37 . HZ3 1 2
657 1 1 1 1 23 TYR HB2 . 23 . HB2 1 2
657 1 2 1 1 37 TRP HZ3 . 37 . HZ3 1 2
658 1 1 1 1 23 TYR HB3 . 23 . HB1 1 2
658 1 2 1 1 37 TRP HH2 . 37 . HH2 1 2
659 1 1 1 1 23 TYR HB2 . 23 . HB2 1 2
659 1 2 1 1 37 TRP HH2 . 37 . HH2 1 2
660 1 1 1 1 23 TYR QD . 23 . HD+ 1 2
660 1 2 1 1 37 TRP HH2 . 37 . HH2 1 2
661 1 1 1 1 23 TYR QD . 23 . HD+ 1 2
661 1 2 1 1 37 TRP HZ2 . 37 . HZ2 1 2
662 1 1 1 1 23 TYR QE . 23 . HE+ 1 2
662 1 2 1 1 37 TRP HH2 . 37 . HH2 1 2
663 1 1 1 1 23 TYR QE . 23 . HE+ 1 2
663 1 2 1 1 37 TRP HZ2 . 37 . HZ2 1 2
664 1 1 1 1 23 TYR H . 23 . HN 1 2
664 1 2 1 1 40 ILE MD . 40 . HD1+ 1 2
665 1 1 1 1 24 THR MG . 24 . HG2+ 1 2
665 1 2 1 1 27 SER H . 27 . HN 1 2
666 1 1 1 1 24 THR HA . 24 . HA 1 2
666 1 2 1 1 28 GLY H . 28 . HN 1 2
667 1 1 1 1 24 THR MG . 24 . HG2+ 1 2
667 1 2 1 1 28 GLY H . 28 . HN 1 2
668 1 1 1 1 24 THR MG . 24 . HG2+ 1 2
668 1 2 1 1 28 GLY QA . 28 . HA+ 1 2
669 1 1 1 1 24 THR HA . 24 . HA 1 2
669 1 2 1 1 29 GLN HA . 29 . HA 1 2
670 1 1 1 1 24 THR MG . 24 . HG2+ 1 2
670 1 2 1 1 29 GLN H . 29 . HN 1 2
671 1 1 1 1 24 THR MG . 24 . HG2+ 1 2
671 1 2 1 1 29 GLN HB3 . 29 . HB1 1 2
672 1 1 1 1 24 THR MG . 24 . HG2+ 1 2
672 1 2 1 1 29 GLN HB2 . 29 . HB2 1 2
673 1 1 1 1 24 THR MG . 24 . HG2+ 1 2
673 1 2 1 1 29 GLN QG . 29 . HG+ 1 2
674 1 1 1 1 24 THR MG . 24 . HG2+ 1 2
674 1 2 1 1 29 GLN QE . 29 . HE2+ 1 2
675 1 1 1 1 24 THR H . 24 . HN 1 2
675 1 2 1 1 30 TRP HD1 . 30 . HD1 1 2
676 1 1 1 1 24 THR HA . 24 . HA 1 2
676 1 2 1 1 30 TRP H . 30 . HN 1 2
677 1 1 1 1 24 THR HA . 24 . HA 1 2
677 1 2 1 1 30 TRP HD1 . 30 . HD1 1 2
678 1 1 1 1 24 THR HA . 24 . HA 1 2
678 1 2 1 1 30 TRP HE1 . 30 . HE1 1 2
679 1 1 1 1 24 THR HB . 24 . HB 1 2
679 1 2 1 1 30 TRP H . 30 . HN 1 2
680 1 1 1 1 24 THR MG . 24 . HG2+ 1 2
680 1 2 1 1 30 TRP H . 30 . HN 1 2
681 1 1 1 1 24 THR MG . 24 . HG2+ 1 2
681 1 2 1 1 30 TRP HE1 . 30 . HE1 1 2
682 1 1 1 1 25 ASP H . 25 . HN 1 2
682 1 2 1 1 27 SER H . 27 . HN 1 2
683 1 1 1 1 25 ASP HA . 25 . HA 1 2
683 1 2 1 1 27 SER H . 27 . HN 1 2
684 1 1 1 1 25 ASP HB3 . 25 . HB1 1 2
684 1 2 1 1 27 SER H . 27 . HN 1 2
685 1 1 1 1 25 ASP HB2 . 25 . HB2 1 2
685 1 2 1 1 27 SER H . 27 . HN 1 2
686 1 1 1 1 25 ASP H . 25 . HN 1 2
686 1 2 1 1 28 GLY H . 28 . HN 1 2
687 1 1 1 1 25 ASP HA . 25 . HA 1 2
687 1 2 1 1 28 GLY H . 28 . HN 1 2
688 1 1 1 1 25 ASP H . 25 . HN 1 2
688 1 2 1 1 29 GLN HA . 29 . HA 1 2
689 1 1 1 1 25 ASP H . 25 . HN 1 2
689 1 2 1 1 29 GLN HB3 . 29 . HB1 1 2
690 1 1 1 1 25 ASP H . 25 . HN 1 2
690 1 2 1 1 29 GLN HB2 . 29 . HB2 1 2
691 1 1 1 1 25 ASP H . 25 . HN 1 2
691 1 2 1 1 29 GLN QG . 29 . HG+ 1 2
692 1 1 1 1 25 ASP H . 25 . HN 1 2
692 1 2 1 1 30 TRP HD1 . 30 . HD1 1 2
693 1 1 1 1 25 ASP H . 25 . HN 1 2
693 1 2 1 1 30 TRP HE1 . 30 . HE1 1 2
694 1 1 1 1 26 ALA H . 26 . HN 1 2
694 1 2 1 1 28 GLY H . 28 . HN 1 2
695 1 1 1 1 26 ALA HA . 26 . HA 1 2
695 1 2 1 1 28 GLY H . 28 . HN 1 2
696 1 1 1 1 26 ALA MB . 26 . HB+ 1 2
696 1 2 1 1 28 GLY H . 28 . HN 1 2
697 1 1 1 1 27 SER H . 27 . HN 1 2
697 1 2 1 1 30 TRP HE1 . 30 . HE1 1 2
698 1 1 1 1 27 SER HA . 27 . HA 1 2
698 1 2 1 1 30 TRP HE1 . 30 . HE1 1 2
699 1 1 1 1 27 SER HB3 . 27 . HB1 1 2
699 1 2 1 1 30 TRP HE1 . 30 . HE1 1 2
700 1 1 1 1 27 SER HB2 . 27 . HB2 1 2
700 1 2 1 1 30 TRP HE1 . 30 . HE1 1 2
701 1 1 1 1 28 GLY H . 28 . HN 1 2
701 1 2 1 1 29 GLN HA . 29 . HA 1 2
702 1 1 1 1 28 GLY H . 28 . HN 1 2
702 1 2 1 1 30 TRP HD1 . 30 . HD1 1 2
703 1 1 1 1 28 GLY H . 28 . HN 1 2
703 1 2 1 1 30 TRP HE1 . 30 . HE1 1 2
704 1 1 1 1 28 GLY QA . 28 . HA+ 1 2
704 1 2 1 1 30 TRP HE1 . 30 . HE1 1 2
705 1 1 1 1 29 GLN H . 29 . HN 1 2
705 1 2 1 1 30 TRP HE1 . 30 . HE1 1 2
706 1 1 1 1 29 GLN HA . 29 . HA 1 2
706 1 2 1 1 30 TRP HD1 . 30 . HD1 1 2
707 1 1 1 1 29 GLN H . 29 . HN 1 2
707 1 2 1 1 40 ILE H . 40 . HN 1 2
708 1 1 1 1 29 GLN H . 29 . HN 1 2
708 1 2 1 1 40 ILE HB . 40 . HB 1 2
709 1 1 1 1 29 GLN H . 29 . HN 1 2
709 1 2 1 1 40 ILE MG . 40 . HG2+ 1 2
710 1 1 1 1 29 GLN H . 29 . HN 1 2
710 1 2 1 1 40 ILE MD . 40 . HD1+ 1 2
711 1 1 1 1 29 GLN HB3 . 29 . HB1 1 2
711 1 2 1 1 40 ILE H . 40 . HN 1 2
712 1 1 1 1 29 GLN HB2 . 29 . HB2 1 2
712 1 2 1 1 40 ILE H . 40 . HN 1 2
713 1 1 1 1 29 GLN HB3 . 29 . HB1 1 2
713 1 2 1 1 40 ILE HB . 40 . HB 1 2
714 1 1 1 1 29 GLN HB2 . 29 . HB2 1 2
714 1 2 1 1 40 ILE HB . 40 . HB 1 2
715 1 1 1 1 29 GLN HB3 . 29 . HB1 1 2
715 1 2 1 1 40 ILE MD . 40 . HD1+ 1 2
716 1 1 1 1 29 GLN HB2 . 29 . HB2 1 2
716 1 2 1 1 40 ILE MD . 40 . HD1+ 1 2
717 1 1 1 1 29 GLN QG . 29 . HG+ 1 2
717 1 2 1 1 40 ILE MD . 40 . HD1+ 1 2
718 1 1 1 1 29 GLN QG . 29 . HG+ 1 2
718 1 2 1 1 40 ILE H . 40 . HN 1 2
719 1 1 1 1 29 GLN QE . 29 . HE2+ 1 2
719 1 2 1 1 40 ILE MG . 40 . HG2+ 1 2
720 1 1 1 1 29 GLN QE . 29 . HE2+ 1 2
720 1 2 1 1 40 ILE MD . 40 . HD1+ 1 2
721 1 1 1 1 30 TRP HE3 . 30 . HE3 1 2
721 1 2 1 1 31 GLY H . 31 . HN 1 2
722 1 1 1 1 30 TRP HA . 30 . HA 1 2
722 1 2 1 1 37 TRP HE3 . 37 . HE3 1 2
723 1 1 1 1 30 TRP HB3 . 30 . HB1 1 2
723 1 2 1 1 37 TRP HE3 . 37 . HE3 1 2
724 1 1 1 1 30 TRP HB2 . 30 . HB2 1 2
724 1 2 1 1 37 TRP HE3 . 37 . HE3 1 2
725 1 1 1 1 30 TRP HZ3 . 30 . HZ3 1 2
725 1 2 1 1 37 TRP HB3 . 37 . HB1 1 2
726 1 1 1 1 30 TRP HZ3 . 30 . HZ3 1 2
726 1 2 1 1 37 TRP HB2 . 37 . HB2 1 2
727 1 1 1 1 30 TRP HA . 30 . HA 1 2
727 1 2 1 1 38 CYS H . 38 . HN 1 2
728 1 1 1 1 30 TRP HB3 . 30 . HB1 1 2
728 1 2 1 1 38 CYS H . 38 . HN 1 2
729 1 1 1 1 30 TRP HB2 . 30 . HB2 1 2
729 1 2 1 1 38 CYS H . 38 . HN 1 2
730 1 1 1 1 30 TRP HE3 . 30 . HE3 1 2
730 1 2 1 1 38 CYS H . 38 . HN 1 2
731 1 1 1 1 30 TRP HZ3 . 30 . HZ3 1 2
731 1 2 1 1 38 CYS H . 38 . HN 1 2
732 1 1 1 1 30 TRP HZ3 . 30 . HZ3 1 2
732 1 2 1 1 38 CYS HA . 38 . HA 1 2
733 1 1 1 1 30 TRP HA . 30 . HA 1 2
733 1 2 1 1 39 GLY QA . 39 . HA+ 1 2
734 1 1 1 1 30 TRP HE3 . 30 . HE3 1 2
734 1 2 1 1 39 GLY QA . 39 . HA+ 1 2
735 1 1 1 1 30 TRP HZ3 . 30 . HZ3 1 2
735 1 2 1 1 39 GLY H . 39 . HN 1 2
736 1 1 1 1 30 TRP HZ3 . 30 . HZ3 1 2
736 1 2 1 1 39 GLY QA . 39 . HA+ 1 2
737 1 1 1 1 30 TRP H . 30 . HN 1 2
737 1 2 1 1 40 ILE HB . 40 . HB 1 2
738 1 1 1 1 30 TRP H . 30 . HN 1 2
738 1 2 1 1 40 ILE QG . 40 . HG1+ 1 2
739 1 1 1 1 30 TRP H . 30 . HN 1 2
739 1 2 1 1 40 ILE MD . 40 . HD1+ 1 2
740 1 1 1 1 30 TRP HA . 30 . HA 1 2
740 1 2 1 1 40 ILE H . 40 . HN 1 2
741 1 1 1 1 30 TRP HA . 30 . HA 1 2
741 1 2 1 1 40 ILE QG . 40 . HG1+ 1 2
742 1 1 1 1 30 TRP HA . 30 . HA 1 2
742 1 2 1 1 40 ILE MD . 40 . HD1+ 1 2
743 1 1 1 1 30 TRP HB3 . 30 . HB1 1 2
743 1 2 1 1 40 ILE H . 40 . HN 1 2
744 1 1 1 1 30 TRP HB2 . 30 . HB2 1 2
744 1 2 1 1 40 ILE H . 40 . HN 1 2
745 1 1 1 1 31 GLY H . 31 . HN 1 2
745 1 2 1 1 37 TRP HE3 . 37 . HE3 1 2
746 1 1 1 1 31 GLY H . 31 . HN 1 2
746 1 2 1 1 37 TRP HZ3 . 37 . HZ3 1 2
747 1 1 1 1 31 GLY H . 31 . HN 1 2
747 1 2 1 1 38 CYS H . 38 . HN 1 2
748 1 1 1 1 31 GLY H . 31 . HN 1 2
748 1 2 1 1 39 GLY QA . 39 . HA+ 1 2
749 1 1 1 1 31 GLY H . 31 . HN 1 2
749 1 2 1 1 40 ILE H . 40 . HN 1 2
750 1 1 1 1 31 GLY H . 31 . HN 1 2
750 1 2 1 1 40 ILE HB . 40 . HB 1 2
751 1 1 1 1 31 GLY H . 31 . HN 1 2
751 1 2 1 1 40 ILE QG . 40 . HG1+ 1 2
752 1 1 1 1 31 GLY H . 31 . HN 1 2
752 1 2 1 1 40 ILE MD . 40 . HD1+ 1 2
753 1 1 1 1 31 GLY QA . 31 . HA+ 1 2
753 1 2 1 1 40 ILE MD . 40 . HD1+ 1 2
754 1 1 1 1 32 VAL MG1 . 32 . HG1+ 1 2
754 1 2 1 1 35 GLY H . 35 . HN 1 2
755 1 1 1 1 32 VAL MG2 . 32 . HG2+ 1 2
755 1 2 1 1 35 GLY H . 35 . HN 1 2
756 1 1 1 1 32 VAL MG1 . 32 . HG1+ 1 2
756 1 2 1 1 35 GLY QA . 35 . HA+ 1 2
757 1 1 1 1 32 VAL MG2 . 32 . HG2+ 1 2
757 1 2 1 1 35 GLY QA . 35 . HA+ 1 2
758 1 1 1 1 32 VAL HA . 32 . HA 1 2
758 1 2 1 1 36 GLN H . 36 . HN 1 2
759 1 1 1 1 32 VAL HB . 32 . HB 1 2
759 1 2 1 1 36 GLN H . 36 . HN 1 2
760 1 1 1 1 32 VAL MG1 . 32 . HG1+ 1 2
760 1 2 1 1 36 GLN H . 36 . HN 1 2
761 1 1 1 1 32 VAL MG2 . 32 . HG2+ 1 2
761 1 2 1 1 36 GLN H . 36 . HN 1 2
762 1 1 1 1 32 VAL HA . 32 . HA 1 2
762 1 2 1 1 37 TRP HA . 37 . HA 1 2
763 1 1 1 1 32 VAL HB . 32 . HB 1 2
763 1 2 1 1 37 TRP HE3 . 37 . HE3 1 2
764 1 1 1 1 32 VAL MG1 . 32 . HG1+ 1 2
764 1 2 1 1 37 TRP H . 37 . HN 1 2
765 1 1 1 1 32 VAL MG2 . 32 . HG2+ 1 2
765 1 2 1 1 37 TRP H . 37 . HN 1 2
766 1 1 1 1 32 VAL MG1 . 32 . HG1+ 1 2
766 1 2 1 1 37 TRP HA . 37 . HA 1 2
767 1 1 1 1 32 VAL MG2 . 32 . HG2+ 1 2
767 1 2 1 1 37 TRP HA . 37 . HA 1 2
768 1 1 1 1 32 VAL MG1 . 32 . HG1+ 1 2
768 1 2 1 1 37 TRP HE1 . 37 . HE1 1 2
769 1 1 1 1 32 VAL MG2 . 32 . HG2+ 1 2
769 1 2 1 1 37 TRP HE1 . 37 . HE1 1 2
770 1 1 1 1 32 VAL MG1 . 32 . HG1+ 1 2
770 1 2 1 1 37 TRP HE3 . 37 . HE3 1 2
771 1 1 1 1 32 VAL MG2 . 32 . HG2+ 1 2
771 1 2 1 1 37 TRP HE3 . 37 . HE3 1 2
772 1 1 1 1 32 VAL MG1 . 32 . HG1+ 1 2
772 1 2 1 1 37 TRP HZ3 . 37 . HZ3 1 2
773 1 1 1 1 32 VAL MG2 . 32 . HG2+ 1 2
773 1 2 1 1 37 TRP HZ3 . 37 . HZ3 1 2
774 1 1 1 1 32 VAL MG1 . 32 . HG1+ 1 2
774 1 2 1 1 37 TRP HH2 . 37 . HH2 1 2
775 1 1 1 1 32 VAL MG2 . 32 . HG2+ 1 2
775 1 2 1 1 37 TRP HH2 . 37 . HH2 1 2
776 1 1 1 1 32 VAL HA . 32 . HA 1 2
776 1 2 1 1 38 CYS H . 38 . HN 1 2
777 1 1 1 1 32 VAL HB . 32 . HB 1 2
777 1 2 1 1 38 CYS H . 38 . HN 1 2
778 1 1 1 1 32 VAL MG1 . 32 . HG1+ 1 2
778 1 2 1 1 38 CYS H . 38 . HN 1 2
779 1 1 1 1 32 VAL MG2 . 32 . HG2+ 1 2
779 1 2 1 1 38 CYS H . 38 . HN 1 2
780 1 1 1 1 33 GLN H . 33 . HN 1 2
780 1 2 1 1 35 GLY H . 35 . HN 1 2
781 1 1 1 1 33 GLN QB . 33 . HB+ 1 2
781 1 2 1 1 35 GLY H . 35 . HN 1 2
782 1 1 1 1 33 GLN H . 33 . HN 1 2
782 1 2 1 1 36 GLN H . 36 . HN 1 2
783 1 1 1 1 33 GLN H . 33 . HN 1 2
783 1 2 1 1 36 GLN HB2 . 36 . HB2 1 2
784 1 1 1 1 33 GLN H . 33 . HN 1 2
784 1 2 1 1 37 TRP HA . 37 . HA 1 2
785 1 1 1 1 34 ASN HA . 34 . HA 1 2
785 1 2 1 1 36 GLN H . 36 . HN 1 2
786 1 1 1 1 34 ASN QB . 34 . HB+ 1 2
786 1 2 1 1 36 GLN H . 36 . HN 1 2
787 1 1 1 1 37 TRP HE3 . 37 . HE3 1 2
787 1 2 1 1 38 CYS H . 38 . HN 1 2
788 1 1 1 1 37 TRP HZ3 . 37 . HZ3 1 2
788 1 2 1 1 38 CYS H . 38 . HN 1 2
789 1 1 1 1 40 ILE MG . 40 . HG2+ 1 2
789 1 2 1 1 42 TYR H . 42 . HN 1 2
790 1 1 1 1 41 ASP HA . 41 . HA 1 2
790 1 2 1 1 42 TYR QD . 42 . HD+ 1 2
791 1 1 1 1 41 ASP HA . 41 . HA 1 2
791 1 2 1 1 43 SER H . 43 . HN 1 2
792 1 1 1 1 41 ASP HB3 . 41 . HB1 1 2
792 1 2 1 1 43 SER H . 43 . HN 1 2
793 1 1 1 1 41 ASP HB2 . 41 . HB2 1 2
793 1 2 1 1 43 SER H . 43 . HN 1 2
794 1 1 1 1 41 ASP H . 41 . HN 1 2
794 1 2 1 1 44 TYR H . 44 . HN 1 2
795 1 1 1 1 41 ASP HA . 41 . HA 1 2
795 1 2 1 1 44 TYR H . 44 . HN 1 2
796 1 1 1 1 42 TYR QD . 42 . HD+ 1 2
796 1 2 1 1 43 SER H . 43 . HN 1 2
797 1 1 1 1 42 TYR H . 42 . HN 1 2
797 1 2 1 1 44 TYR H . 44 . HN 1 2
798 1 1 1 1 42 TYR HA . 42 . HA 1 2
798 1 2 1 1 44 TYR H . 44 . HN 1 2
799 1 1 1 1 44 TYR QD . 44 . HD+ 1 2
799 1 2 1 1 45 GLY H . 45 . HN 1 2
800 1 1 1 1 44 TYR QD . 44 . HD+ 1 2
800 1 2 1 1 45 GLY QA . 45 . HA+ 1 2
801 1 1 1 1 44 TYR QE . 44 . HE+ 1 2
801 1 2 1 1 45 GLY H . 45 . HN 1 2
802 1 1 1 1 44 TYR QE . 44 . HE+ 1 2
802 1 2 1 1 45 GLY QA . 45 . HA+ 1 2
803 1 1 1 1 44 TYR HA . 44 . HA 1 2
803 1 2 1 1 46 GLN H . 46 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.2 1.9 3.2 1 2
2 1 . . . . . 4.0 1.9 4.0 1 2
3 1 . . . . . 2.9 1.9 2.9 1 2
4 1 . . . . . 6.5 1.9 6.5 1 2
5 1 . . . . . 2.4 1.9 2.4 1 2
6 1 . . . . . 4.0 1.9 4.0 1 2
7 1 . . . . . 5.4 1.9 5.4 1 2
8 1 . . . . . 2.9 1.9 2.9 1 2
9 1 . . . . . 3.2 1.9 3.2 1 2
10 1 . . . . . 4.0 1.9 4.0 1 2
11 1 . . . . . 2.9 1.9 2.9 1 2
12 1 . . . . . 4.9 1.9 4.9 1 2
13 1 . . . . . 6.5 1.9 6.5 1 2
14 1 . . . . . 2.4 1.9 2.4 1 2
15 1 . . . . . 2.4 1.9 2.4 1 2
16 1 . . . . . 4.0 1.9 4.0 1 2
17 1 . . . . . 6.5 1.9 6.5 1 2
18 1 . . . . . 4.4 1.9 4.4 1 2
19 1 . . . . . 3.2 1.9 3.2 1 2
20 1 . . . . . 3.6 1.9 3.6 1 2
21 1 . . . . . 5.4 1.9 5.4 1 2
22 1 . . . . . 5.4 1.9 5.4 1 2
23 1 . . . . . 4.0 1.9 4.0 1 2
24 1 . . . . . 3.2 1.9 3.2 1 2
25 1 . . . . . 6.5 1.9 6.5 1 2
26 1 . . . . . 5.4 1.9 5.4 1 2
27 1 . . . . . 4.0 1.9 4.0 1 2
28 1 . . . . . 5.4 1.9 5.4 1 2
29 1 . . . . . 4.0 1.9 4.0 1 2
30 1 . . . . . 6.0 1.9 6.0 1 2
31 1 . . . . . 6.0 1.9 6.0 1 2
32 1 . . . . . 2.7 1.9 2.7 1 2
33 1 . . . . . 2.7 1.9 2.7 1 2
34 1 . . . . . 2.9 1.9 2.9 1 2
35 1 . . . . . 4.0 1.9 4.0 1 2
36 1 . . . . . 2.9 1.9 2.9 1 2
37 1 . . . . . 2.7 1.9 2.7 1 2
38 1 . . . . . 2.7 1.9 2.7 1 2
39 1 . . . . . 3.2 1.9 3.2 1 2
40 1 . . . . . 2.9 1.9 2.9 1 2
41 1 . . . . . 2.9 1.9 2.9 1 2
42 1 . . . . . 2.9 1.9 2.9 1 2
43 1 . . . . . 6.0 1.9 6.0 1 2
44 1 . . . . . 3.6 1.9 3.6 1 2
45 1 . . . . . 5.4 1.9 5.4 1 2
46 1 . . . . . 5.4 1.9 5.4 1 2
47 1 . . . . . 2.7 1.9 2.7 1 2
48 1 . . . . . 5.4 1.9 5.4 1 2
49 1 . . . . . 4.4 1.9 4.4 1 2
50 1 . . . . . 5.4 1.9 5.4 1 2
51 1 . . . . . 4.4 1.9 4.4 1 2
52 1 . . . . . 3.6 1.9 3.6 1 2
53 1 . . . . . 4.0 1.9 4.0 1 2
54 1 . . . . . 6.0 1.9 6.0 1 2
55 1 . . . . . 5.4 1.9 5.4 1 2
56 1 . . . . . 3.6 1.9 3.6 1 2
57 1 . . . . . 4.9 1.9 4.9 1 2
58 1 . . . . . 4.9 1.9 4.9 1 2
59 1 . . . . . 4.9 1.9 4.9 1 2
60 1 . . . . . 3.6 1.9 3.6 1 2
61 1 . . . . . 2.7 1.9 2.7 1 2
62 1 . . . . . 3.2 1.9 3.2 1 2
63 1 . . . . . 3.6 1.9 3.6 1 2
64 1 . . . . . 4.4 1.9 4.4 1 2
65 1 . . . . . 3.6 1.9 3.6 1 2
66 1 . . . . . 3.6 1.9 3.6 1 2
67 1 . . . . . 6.5 1.9 6.5 1 2
68 1 . . . . . 4.9 1.9 4.9 1 2
69 1 . . . . . 4.9 1.9 4.9 1 2
70 1 . . . . . 3.2 1.9 3.2 1 2
71 1 . . . . . 3.2 1.9 3.2 1 2
72 1 . . . . . 5.4 1.9 5.4 1 2
73 1 . . . . . 4.0 1.9 4.0 1 2
74 1 . . . . . 3.2 1.9 3.2 1 2
75 1 . . . . . 4.0 1.9 4.0 1 2
76 1 . . . . . 3.6 1.9 3.6 1 2
77 1 . . . . . 2.9 1.9 2.9 1 2
78 1 . . . . . 4.4 1.9 4.4 1 2
79 1 . . . . . 3.2 1.9 3.2 1 2
80 1 . . . . . 5.4 1.9 5.4 1 2
81 1 . . . . . 2.9 1.9 2.9 1 2
82 1 . . . . . 3.2 1.9 3.2 1 2
83 1 . . . . . 4.0 1.9 4.0 1 2
84 1 . . . . . 4.0 1.9 4.0 1 2
85 1 . . . . . 3.6 1.9 3.6 1 2
86 1 . . . . . 2.7 1.9 2.7 1 2
87 1 . . . . . 4.0 1.9 4.0 1 2
88 1 . . . . . 4.0 1.9 4.0 1 2
89 1 . . . . . 3.2 1.9 3.2 1 2
90 1 . . . . . 3.2 1.9 3.2 1 2
91 1 . . . . . 5.4 1.9 5.4 1 2
92 1 . . . . . 2.2 1.9 2.2 1 2
93 1 . . . . . 3.6 1.9 3.6 1 2
94 1 . . . . . 4.0 1.9 4.0 1 2
95 1 . . . . . 2.7 1.9 2.7 1 2
96 1 . . . . . 5.4 1.9 5.4 1 2
97 1 . . . . . 2.7 1.9 2.7 1 2
98 1 . . . . . 6.0 1.9 6.0 1 2
99 1 . . . . . 2.7 1.9 2.7 1 2
100 1 . . . . . 4.9 1.9 4.9 1 2
101 1 . . . . . 3.2 1.9 3.2 1 2
102 1 . . . . . 3.2 1.9 3.2 1 2
103 1 . . . . . 4.4 1.9 4.4 1 2
104 1 . . . . . 4.0 1.9 4.0 1 2
105 1 . . . . . 6.0 1.9 6.0 1 2
106 1 . . . . . 5.4 1.9 5.4 1 2
107 1 . . . . . 3.2 1.9 3.2 1 2
108 1 . . . . . 6.5 1.9 6.5 1 2
109 1 . . . . . 2.7 1.9 2.7 1 2
110 1 . . . . . 3.2 1.9 3.2 1 2
111 1 . . . . . 3.2 1.9 3.2 1 2
112 1 . . . . . 4.9 1.9 4.9 1 2
113 1 . . . . . 3.6 1.9 3.6 1 2
114 1 . . . . . 4.4 1.9 4.4 1 2
115 1 . . . . . 4.4 1.9 4.4 1 2
116 1 . . . . . 2.9 1.9 2.9 1 2
117 1 . . . . . 3.2 1.9 3.2 1 2
118 1 . . . . . 4.4 1.9 4.4 1 2
119 1 . . . . . 4.4 1.9 4.4 1 2
120 1 . . . . . 4.4 1.9 4.4 1 2
121 1 . . . . . 3.6 1.9 3.6 1 2
122 1 . . . . . 2.9 1.9 2.9 1 2
123 1 . . . . . 6.0 1.9 6.0 1 2
124 1 . . . . . 5.4 1.9 5.4 1 2
125 1 . . . . . 2.7 1.9 2.7 1 2
126 1 . . . . . 3.6 1.9 3.6 1 2
127 1 . . . . . 2.9 1.9 2.9 1 2
128 1 . . . . . 2.7 1.9 2.7 1 2
129 1 . . . . . 5.4 1.9 5.4 1 2
130 1 . . . . . 2.2 1.9 2.2 1 2
131 1 . . . . . 4.9 1.9 4.9 1 2
132 1 . . . . . 2.9 1.9 2.9 1 2
133 1 . . . . . 2.7 1.9 2.7 1 2
134 1 . . . . . 2.7 1.9 2.7 1 2
135 1 . . . . . 4.9 1.9 4.9 1 2
136 1 . . . . . 3.2 1.9 3.2 1 2
137 1 . . . . . 3.6 1.9 3.6 1 2
138 1 . . . . . 4.9 1.9 4.9 1 2
139 1 . . . . . 3.6 1.9 3.6 1 2
140 1 . . . . . 4.9 1.9 4.9 1 2
141 1 . . . . . 4.4 1.9 4.4 1 2
142 1 . . . . . 2.4 1.9 2.4 1 2
143 1 . . . . . 4.9 1.9 4.9 1 2
144 1 . . . . . 6.0 1.9 6.0 1 2
145 1 . . . . . 4.4 1.9 4.4 1 2
146 1 . . . . . 4.0 1.9 4.0 1 2
147 1 . . . . . 3.6 1.9 3.6 1 2
148 1 . . . . . 4.9 1.9 4.9 1 2
149 1 . . . . . 2.4 1.9 2.4 1 2
150 1 . . . . . 3.6 1.9 3.6 1 2
151 1 . . . . . 2.4 1.9 2.4 1 2
152 1 . . . . . 2.7 1.9 2.7 1 2
153 1 . . . . . 2.7 1.9 2.7 1 2
154 1 . . . . . 5.4 1.9 5.4 1 2
155 1 . . . . . 2.4 1.9 2.4 1 2
156 1 . . . . . 4.9 1.9 4.9 1 2
157 1 . . . . . 3.6 1.9 3.6 1 2
158 1 . . . . . 4.0 1.9 4.0 1 2
159 1 . . . . . 4.0 1.9 4.0 1 2
160 1 . . . . . 3.6 1.9 3.6 1 2
161 1 . . . . . 3.2 1.9 3.2 1 2
162 1 . . . . . 2.4 1.9 2.4 1 2
163 1 . . . . . 4.9 1.9 4.9 1 2
164 1 . . . . . 4.4 1.9 4.4 1 2
165 1 . . . . . 3.6 1.9 3.6 1 2
166 1 . . . . . 4.0 1.9 4.0 1 2
167 1 . . . . . 3.6 1.9 3.6 1 2
168 1 . . . . . 4.4 1.9 4.4 1 2
169 1 . . . . . 4.0 1.9 4.0 1 2
170 1 . . . . . 6.0 1.9 6.0 1 2
171 1 . . . . . 4.4 1.9 4.4 1 2
172 1 . . . . . 3.2 1.9 3.2 1 2
173 1 . . . . . 4.4 1.9 4.4 1 2
174 1 . . . . . 5.4 1.9 5.4 1 2
175 1 . . . . . 4.4 1.9 4.4 1 2
176 1 . . . . . 4.4 1.9 4.4 1 2
177 1 . . . . . 4.4 1.9 4.4 1 2
178 1 . . . . . 3.6 1.9 3.6 1 2
179 1 . . . . . 4.0 1.9 4.0 1 2
180 1 . . . . . 2.9 1.9 2.9 1 2
181 1 . . . . . 2.4 1.9 2.4 1 2
182 1 . . . . . 6.0 1.9 6.0 1 2
183 1 . . . . . 2.4 1.9 2.4 1 2
184 1 . . . . . 4.9 1.9 4.9 1 2
185 1 . . . . . 2.9 1.9 2.9 1 2
186 1 . . . . . 2.9 1.9 2.9 1 2
187 1 . . . . . 5.4 1.9 5.4 1 2
188 1 . . . . . 3.6 1.9 3.6 1 2
189 1 . . . . . 3.2 1.9 3.2 1 2
190 1 . . . . . 3.6 1.9 3.6 1 2
191 1 . . . . . 2.4 1.9 2.4 1 2
192 1 . . . . . 2.4 1.9 2.4 1 2
193 1 . . . . . 3.6 1.9 3.6 1 2
194 1 . . . . . 4.0 1.9 4.0 1 2
195 1 . . . . . 3.2 1.9 3.2 1 2
196 1 . . . . . 3.6 1.9 3.6 1 2
197 1 . . . . . 3.2 1.9 3.2 1 2
198 1 . . . . . 2.9 1.9 2.9 1 2
199 1 . . . . . 2.4 1.9 2.4 1 2
200 1 . . . . . 4.0 1.9 4.0 1 2
201 1 . . . . . 4.4 1.9 4.4 1 2
202 1 . . . . . 4.0 1.9 4.0 1 2
203 1 . . . . . 2.4 1.9 2.4 1 2
204 1 . . . . . 4.4 1.9 4.4 1 2
205 1 . . . . . 2.4 1.9 2.4 1 2
206 1 . . . . . 5.4 1.9 5.4 1 2
207 1 . . . . . 5.4 1.9 5.4 1 2
208 1 . . . . . 4.0 1.9 4.0 1 2
209 1 . . . . . 3.6 1.9 3.6 1 2
210 1 . . . . . 4.0 1.9 4.0 1 2
211 1 . . . . . 4.9 1.9 4.9 1 2
212 1 . . . . . 4.4 1.9 4.4 1 2
213 1 . . . . . 4.0 1.9 4.0 1 2
214 1 . . . . . 4.9 1.9 4.9 1 2
215 1 . . . . . 3.2 1.9 3.2 1 2
216 1 . . . . . 4.4 1.9 4.4 1 2
217 1 . . . . . 5.4 1.9 5.4 1 2
218 1 . . . . . 5.4 1.9 5.4 1 2
219 1 . . . . . 4.4 1.9 4.4 1 2
220 1 . . . . . 4.0 1.9 4.0 1 2
221 1 . . . . . 3.6 1.9 3.6 1 2
222 1 . . . . . 6.0 1.9 6.0 1 2
223 1 . . . . . 6.0 1.9 6.0 1 2
224 1 . . . . . 5.4 1.9 5.4 1 2
225 1 . . . . . 5.4 1.9 5.4 1 2
226 1 . . . . . 5.4 1.9 5.4 1 2
227 1 . . . . . 2.7 1.9 2.7 1 2
228 1 . . . . . 4.0 1.9 4.0 1 2
229 1 . . . . . 4.9 1.9 4.9 1 2
230 1 . . . . . 5.4 1.9 5.4 1 2
231 1 . . . . . 6.5 1.9 6.5 1 2
232 1 . . . . . 6.0 1.9 6.0 1 2
233 1 . . . . . 3.2 1.9 3.2 1 2
234 1 . . . . . 3.2 1.9 3.2 1 2
235 1 . . . . . 4.4 1.9 4.4 1 2
236 1 . . . . . 3.6 1.9 3.6 1 2
237 1 . . . . . 2.9 1.9 2.9 1 2
238 1 . . . . . 2.9 1.9 2.9 1 2
239 1 . . . . . 2.4 1.9 2.4 1 2
240 1 . . . . . 2.4 1.9 2.4 1 2
241 1 . . . . . 2.4 1.9 2.4 1 2
242 1 . . . . . 4.4 1.9 4.4 1 2
243 1 . . . . . 2.9 1.9 2.9 1 2
244 1 . . . . . 3.6 1.9 3.6 1 2
245 1 . . . . . 3.2 1.9 3.2 1 2
246 1 . . . . . 4.0 1.9 4.0 1 2
247 1 . . . . . 2.9 1.9 2.9 1 2
248 1 . . . . . 3.2 1.9 3.2 1 2
249 1 . . . . . 3.2 1.9 3.2 1 2
250 1 . . . . . 2.4 1.9 2.4 1 2
251 1 . . . . . 3.2 1.9 3.2 1 2
252 1 . . . . . 4.9 1.9 4.9 1 2
253 1 . . . . . 2.4 1.9 2.4 1 2
254 1 . . . . . 3.6 1.9 3.6 1 2
255 1 . . . . . 3.6 1.9 3.6 1 2
256 1 . . . . . 3.2 1.9 3.2 1 2
257 1 . . . . . 4.0 1.9 4.0 1 2
258 1 . . . . . 3.6 1.9 3.6 1 2
259 1 . . . . . 4.9 1.9 4.9 1 2
260 1 . . . . . 2.7 1.9 2.7 1 2
261 1 . . . . . 4.0 1.9 4.0 1 2
262 1 . . . . . 3.6 1.9 3.6 1 2
263 1 . . . . . 4.0 1.9 4.0 1 2
264 1 . . . . . 3.2 1.9 3.2 1 2
265 1 . . . . . 3.2 1.9 3.2 1 2
266 1 . . . . . 3.6 1.9 3.6 1 2
267 1 . . . . . 6.5 1.9 6.5 1 2
268 1 . . . . . 4.9 1.9 4.9 1 2
269 1 . . . . . 4.9 1.9 4.9 1 2
270 1 . . . . . 3.2 1.9 3.2 1 2
271 1 . . . . . 2.9 1.9 2.9 1 2
272 1 . . . . . 3.6 1.9 3.6 1 2
273 1 . . . . . 3.6 1.9 3.6 1 2
274 1 . . . . . 4.4 1.9 4.4 1 2
275 1 . . . . . 2.4 1.9 2.4 1 2
276 1 . . . . . 5.4 1.9 5.4 1 2
277 1 . . . . . 2.4 1.9 2.4 1 2
278 1 . . . . . 4.0 1.9 4.0 1 2
279 1 . . . . . 4.9 1.9 4.9 1 2
280 1 . . . . . 4.4 1.9 4.4 1 2
281 1 . . . . . 2.9 1.9 2.9 1 2
282 1 . . . . . 2.9 1.9 2.9 1 2
283 1 . . . . . 6.0 1.9 6.0 1 2
284 1 . . . . . 2.7 1.9 2.7 1 2
285 1 . . . . . 4.0 1.9 4.0 1 2
286 1 . . . . . 3.6 1.9 3.6 1 2
287 1 . . . . . 6.0 1.9 6.0 1 2
288 1 . . . . . 2.9 1.9 2.9 1 2
289 1 . . . . . 2.9 1.9 2.9 1 2
290 1 . . . . . 3.2 1.9 3.2 1 2
291 1 . . . . . 4.0 1.9 4.0 1 2
292 1 . . . . . 4.0 1.9 4.0 1 2
293 1 . . . . . 3.2 1.9 3.2 1 2
294 1 . . . . . 2.7 1.9 2.7 1 2
295 1 . . . . . 4.0 1.9 4.0 1 2
296 1 . . . . . 3.6 1.9 3.6 1 2
297 1 . . . . . 2.4 1.9 2.4 1 2
298 1 . . . . . 2.9 1.9 2.9 1 2
299 1 . . . . . 2.9 1.9 2.9 1 2
300 1 . . . . . 2.4 1.9 2.4 1 2
301 1 . . . . . 2.4 1.9 2.4 1 2
302 1 . . . . . 2.7 1.9 2.7 1 2
303 1 . . . . . 5.4 1.9 5.4 1 2
304 1 . . . . . 4.4 1.9 4.4 1 2
305 1 . . . . . 4.0 1.9 4.0 1 2
306 1 . . . . . 4.9 1.9 4.9 1 2
307 1 . . . . . 4.9 1.9 4.9 1 2
308 1 . . . . . 4.0 1.9 4.0 1 2
309 1 . . . . . 4.0 1.9 4.0 1 2
310 1 . . . . . 6.5 1.9 6.5 1 2
311 1 . . . . . 2.4 1.9 2.4 1 2
312 1 . . . . . 5.4 1.9 5.4 1 2
313 1 . . . . . 4.9 1.9 4.9 1 2
314 1 . . . . . 3.2 1.9 3.2 1 2
315 1 . . . . . 2.9 1.9 2.9 1 2
316 1 . . . . . 3.2 1.9 3.2 1 2
317 1 . . . . . 5.4 1.9 5.4 1 2
318 1 . . . . . 3.2 1.9 3.2 1 2
319 1 . . . . . 4.9 1.9 4.9 1 2
320 1 . . . . . 3.2 1.9 3.2 1 2
321 1 . . . . . 3.2 1.9 3.2 1 2
322 1 . . . . . 4.4 1.9 4.4 1 2
323 1 . . . . . 3.6 1.9 3.6 1 2
324 1 . . . . . 4.4 1.9 4.4 1 2
325 1 . . . . . 4.4 1.9 4.4 1 2
326 1 . . . . . 5.4 1.9 5.4 1 2
327 1 . . . . . 3.2 1.9 3.2 1 2
328 1 . . . . . 2.7 1.9 2.7 1 2
329 1 . . . . . 2.7 1.9 2.7 1 2
330 1 . . . . . 4.0 1.9 4.0 1 2
331 1 . . . . . 2.9 1.9 2.9 1 2
332 1 . . . . . 2.7 1.9 2.7 1 2
333 1 . . . . . 2.9 1.9 2.9 1 2
334 1 . . . . . 4.0 1.9 4.0 1 2
335 1 . . . . . 6.0 1.9 6.0 1 2
336 1 . . . . . 3.6 1.9 3.6 1 2
337 1 . . . . . 2.7 1.9 2.7 1 2
338 1 . . . . . 2.9 1.9 2.9 1 2
339 1 . . . . . 4.4 1.9 4.4 1 2
340 1 . . . . . 4.9 1.9 4.9 1 2
341 1 . . . . . 3.2 1.9 3.2 1 2
342 1 . . . . . 6.0 1.9 6.0 1 2
343 1 . . . . . 6.0 1.9 6.0 1 2
344 1 . . . . . 3.6 1.9 3.6 1 2
345 1 . . . . . 3.2 1.9 3.2 1 2
346 1 . . . . . 4.0 1.9 4.0 1 2
347 1 . . . . . 4.0 1.9 4.0 1 2
348 1 . . . . . 4.9 1.9 4.9 1 2
349 1 . . . . . 6.5 1.9 6.5 1 2
350 1 . . . . . 6.5 1.9 6.5 1 2
351 1 . . . . . 6.5 1.9 6.5 1 2
352 1 . . . . . 6.5 1.9 6.5 1 2
353 1 . . . . . 5.4 1.9 5.4 1 2
354 1 . . . . . 4.9 1.9 4.9 1 2
355 1 . . . . . 6.5 1.9 6.5 1 2
356 1 . . . . . 4.4 1.9 4.4 1 2
357 1 . . . . . 6.5 1.9 6.5 1 2
358 1 . . . . . 5.4 1.9 5.4 1 2
359 1 . . . . . 6.0 1.9 6.0 1 2
360 1 . . . . . 6.5 1.9 6.5 1 2
361 1 . . . . . 4.4 1.9 4.4 1 2
362 1 . . . . . 2.9 1.9 2.9 1 2
363 1 . . . . . 3.2 1.9 3.2 1 2
364 1 . . . . . 6.0 1.9 6.0 1 2
365 1 . . . . . 3.6 1.9 3.6 1 2
366 1 . . . . . 3.6 1.9 3.6 1 2
367 1 . . . . . 4.9 1.9 4.9 1 2
368 1 . . . . . 6.0 1.9 6.0 1 2
369 1 . . . . . 6.5 1.9 6.5 1 2
370 1 . . . . . 4.9 1.9 4.9 1 2
371 1 . . . . . 4.9 1.9 4.9 1 2
372 1 . . . . . 6.5 1.9 6.5 1 2
373 1 . . . . . 5.4 1.9 5.4 1 2
374 1 . . . . . 4.4 1.9 4.4 1 2
375 1 . . . . . 5.4 1.9 5.4 1 2
376 1 . . . . . 3.6 1.9 3.6 1 2
377 1 . . . . . 4.4 1.9 4.4 1 2
378 1 . . . . . 5.4 1.9 5.4 1 2
379 1 . . . . . 4.4 1.9 4.4 1 2
380 1 . . . . . 3.2 1.9 3.2 1 2
381 1 . . . . . 5.4 1.9 5.4 1 2
382 1 . . . . . 3.2 1.9 3.2 1 2
383 1 . . . . . 6.5 1.9 6.5 1 2
384 1 . . . . . 5.4 1.9 5.4 1 2
385 1 . . . . . 6.5 1.9 6.5 1 2
386 1 . . . . . 4.9 1.9 4.9 1 2
387 1 . . . . . 4.0 1.9 4.0 1 2
388 1 . . . . . 2.9 1.9 2.9 1 2
389 1 . . . . . 4.4 1.9 4.4 1 2
390 1 . . . . . 5.4 1.9 5.4 1 2
391 1 . . . . . 6.0 1.9 6.0 1 2
392 1 . . . . . 5.4 1.9 5.4 1 2
393 1 . . . . . 3.6 1.9 3.6 1 2
394 1 . . . . . 4.9 1.9 4.9 1 2
395 1 . . . . . 6.0 1.9 6.0 1 2
396 1 . . . . . 6.0 1.9 6.0 1 2
397 1 . . . . . 5.4 1.9 5.4 1 2
398 1 . . . . . 5.4 1.9 5.4 1 2
399 1 . . . . . 2.9 1.9 2.9 1 2
400 1 . . . . . 4.4 1.9 4.4 1 2
401 1 . . . . . 5.4 1.9 5.4 1 2
402 1 . . . . . 4.9 1.9 4.9 1 2
403 1 . . . . . 4.9 1.9 4.9 1 2
404 1 . . . . . 4.4 1.9 4.4 1 2
405 1 . . . . . 4.4 1.9 4.4 1 2
406 1 . . . . . 6.0 1.9 6.0 1 2
407 1 . . . . . 5.4 1.9 5.4 1 2
408 1 . . . . . 2.7 1.9 2.7 1 2
409 1 . . . . . 4.4 1.9 4.4 1 2
410 1 . . . . . 3.6 1.9 3.6 1 2
411 1 . . . . . 4.9 1.9 4.9 1 2
412 1 . . . . . 4.4 1.9 4.4 1 2
413 1 . . . . . 4.9 1.9 4.9 1 2
414 1 . . . . . 5.4 1.9 5.4 1 2
415 1 . . . . . 6.0 1.9 6.0 1 2
416 1 . . . . . 6.5 1.9 6.5 1 2
417 1 . . . . . 4.4 1.9 4.4 1 2
418 1 . . . . . 3.6 1.9 3.6 1 2
419 1 . . . . . 3.2 1.9 3.2 1 2
420 1 . . . . . 4.9 1.9 4.9 1 2
421 1 . . . . . 6.0 1.9 6.0 1 2
422 1 . . . . . 5.4 1.9 5.4 1 2
423 1 . . . . . 5.4 1.9 5.4 1 2
424 1 . . . . . 6.0 1.9 6.0 1 2
425 1 . . . . . 3.6 1.9 3.6 1 2
426 1 . . . . . 3.6 1.9 3.6 1 2
427 1 . . . . . 4.9 1.9 4.9 1 2
428 1 . . . . . 5.4 1.9 5.4 1 2
429 1 . . . . . 3.2 1.9 3.2 1 2
430 1 . . . . . 2.9 1.9 2.9 1 2
431 1 . . . . . 5.4 1.9 5.4 1 2
432 1 . . . . . 5.4 1.9 5.4 1 2
433 1 . . . . . 4.9 1.9 4.9 1 2
434 1 . . . . . 4.0 1.9 4.0 1 2
435 1 . . . . . 5.4 1.9 5.4 1 2
436 1 . . . . . 4.9 1.9 4.9 1 2
437 1 . . . . . 3.2 1.9 3.2 1 2
438 1 . . . . . 4.4 1.9 4.4 1 2
439 1 . . . . . 4.9 1.9 4.9 1 2
440 1 . . . . . 4.4 1.9 4.4 1 2
441 1 . . . . . 4.9 1.9 4.9 1 2
442 1 . . . . . 4.4 1.9 4.4 1 2
443 1 . . . . . 3.6 1.9 3.6 1 2
444 1 . . . . . 4.4 1.9 4.4 1 2
445 1 . . . . . 4.4 1.9 4.4 1 2
446 1 . . . . . 4.4 1.9 4.4 1 2
447 1 . . . . . 5.4 1.9 5.4 1 2
448 1 . . . . . 4.9 1.9 4.9 1 2
449 1 . . . . . 6.5 1.9 6.5 1 2
450 1 . . . . . 6.0 1.9 6.0 1 2
451 1 . . . . . 4.9 1.9 4.9 1 2
452 1 . . . . . 5.4 1.9 5.4 1 2
453 1 . . . . . 4.4 1.9 4.4 1 2
454 1 . . . . . 6.5 1.9 6.5 1 2
455 1 . . . . . 4.9 1.9 4.9 1 2
456 1 . . . . . 6.0 1.9 6.0 1 2
457 1 . . . . . 5.4 1.9 5.4 1 2
458 1 . . . . . 6.5 1.9 6.5 1 2
459 1 . . . . . 4.0 1.9 4.0 1 2
460 1 . . . . . 3.6 1.9 3.6 1 2
461 1 . . . . . 4.0 1.9 4.0 1 2
462 1 . . . . . 4.0 1.9 4.0 1 2
463 1 . . . . . 3.2 1.9 3.2 1 2
464 1 . . . . . 4.4 1.9 4.4 1 2
465 1 . . . . . 4.9 1.9 4.9 1 2
466 1 . . . . . 5.4 1.9 5.4 1 2
467 1 . . . . . 4.9 1.9 4.9 1 2
468 1 . . . . . 4.9 1.9 4.9 1 2
469 1 . . . . . 4.9 1.9 4.9 1 2
470 1 . . . . . 6.0 1.9 6.0 1 2
471 1 . . . . . 4.9 1.9 4.9 1 2
472 1 . . . . . 4.9 1.9 4.9 1 2
473 1 . . . . . 4.9 1.9 4.9 1 2
474 1 . . . . . 6.0 1.9 6.0 1 2
475 1 . . . . . 6.0 1.9 6.0 1 2
476 1 . . . . . 6.0 1.9 6.0 1 2
477 1 . . . . . 5.4 1.9 5.4 1 2
478 1 . . . . . 5.4 1.9 5.4 1 2
479 1 . . . . . 3.2 1.9 3.2 1 2
480 1 . . . . . 5.4 1.9 5.4 1 2
481 1 . . . . . 6.0 1.9 6.0 1 2
482 1 . . . . . 6.5 1.9 6.5 1 2
483 1 . . . . . 4.4 1.9 4.4 1 2
484 1 . . . . . 4.0 1.9 4.0 1 2
485 1 . . . . . 5.4 1.9 5.4 1 2
486 1 . . . . . 4.4 1.9 4.4 1 2
487 1 . . . . . 6.5 1.9 6.5 1 2
488 1 . . . . . 6.5 1.9 6.5 1 2
489 1 . . . . . 6.5 1.9 6.5 1 2
490 1 . . . . . 6.5 1.9 6.5 1 2
491 1 . . . . . 6.0 1.9 6.0 1 2
492 1 . . . . . 6.0 1.9 6.0 1 2
493 1 . . . . . 4.0 1.9 4.0 1 2
494 1 . . . . . 4.0 1.9 4.0 1 2
495 1 . . . . . 4.9 1.9 4.9 1 2
496 1 . . . . . 4.4 1.9 4.4 1 2
497 1 . . . . . 3.6 1.9 3.6 1 2
498 1 . . . . . 6.0 1.9 6.0 1 2
499 1 . . . . . 6.5 1.9 6.5 1 2
500 1 . . . . . 3.6 1.9 3.6 1 2
501 1 . . . . . 6.0 1.9 6.0 1 2
502 1 . . . . . 6.0 1.9 6.0 1 2
503 1 . . . . . 4.4 1.9 4.4 1 2
504 1 . . . . . 6.0 1.9 6.0 1 2
505 1 . . . . . 6.0 1.9 6.0 1 2
506 1 . . . . . 6.0 1.9 6.0 1 2
507 1 . . . . . 4.9 1.9 4.9 1 2
508 1 . . . . . 4.4 1.9 4.4 1 2
509 1 . . . . . 4.4 1.9 4.4 1 2
510 1 . . . . . 6.0 1.9 6.0 1 2
511 1 . . . . . 5.4 1.9 5.4 1 2
512 1 . . . . . 5.4 1.9 5.4 1 2
513 1 . . . . . 6.0 1.9 6.0 1 2
514 1 . . . . . 3.2 1.9 3.2 1 2
515 1 . . . . . 4.0 1.9 4.0 1 2
516 1 . . . . . 6.0 1.9 6.0 1 2
517 1 . . . . . 4.9 1.9 4.9 1 2
518 1 . . . . . 6.5 1.9 6.5 1 2
519 1 . . . . . 4.0 1.9 4.0 1 2
520 1 . . . . . 4.9 1.9 4.9 1 2
521 1 . . . . . 6.5 1.9 6.5 1 2
522 1 . . . . . 6.5 1.9 6.5 1 2
523 1 . . . . . 6.5 1.9 6.5 1 2
524 1 . . . . . 4.9 1.9 4.9 1 2
525 1 . . . . . 6.0 1.9 6.0 1 2
526 1 . . . . . 6.0 1.9 6.0 1 2
527 1 . . . . . 6.0 1.9 6.0 1 2
528 1 . . . . . 5.4 1.9 5.4 1 2
529 1 . . . . . 3.6 1.9 3.6 1 2
530 1 . . . . . 2.9 1.9 2.9 1 2
531 1 . . . . . 4.0 1.9 4.0 1 2
532 1 . . . . . 6.0 1.9 6.0 1 2
533 1 . . . . . 6.5 1.9 6.5 1 2
534 1 . . . . . 4.0 1.9 4.0 1 2
535 1 . . . . . 4.0 1.9 4.0 1 2
536 1 . . . . . 4.0 1.9 4.0 1 2
537 1 . . . . . 6.5 1.9 6.5 1 2
538 1 . . . . . 4.4 1.9 4.4 1 2
539 1 . . . . . 6.5 1.9 6.5 1 2
540 1 . . . . . 4.9 1.9 4.9 1 2
541 1 . . . . . 5.4 1.9 5.4 1 2
542 1 . . . . . 5.4 1.9 5.4 1 2
543 1 . . . . . 5.4 1.9 5.4 1 2
544 1 . . . . . 6.0 1.9 6.0 1 2
545 1 . . . . . 6.0 1.9 6.0 1 2
546 1 . . . . . 5.4 1.9 5.4 1 2
547 1 . . . . . 4.9 1.9 4.9 1 2
548 1 . . . . . 3.2 1.9 3.2 1 2
549 1 . . . . . 4.9 1.9 4.9 1 2
550 1 . . . . . 6.0 1.9 6.0 1 2
551 1 . . . . . 4.9 1.9 4.9 1 2
552 1 . . . . . 3.2 1.9 3.2 1 2
553 1 . . . . . 3.6 1.9 3.6 1 2
554 1 . . . . . 4.0 1.9 4.0 1 2
555 1 . . . . . 6.0 1.9 6.0 1 2
556 1 . . . . . 3.2 1.9 3.2 1 2
557 1 . . . . . 5.4 1.9 5.4 1 2
558 1 . . . . . 5.4 1.9 5.4 1 2
559 1 . . . . . 6.5 1.9 6.5 1 2
560 1 . . . . . 6.0 1.9 6.0 1 2
561 1 . . . . . 3.6 1.9 3.6 1 2
562 1 . . . . . 4.4 1.9 4.4 1 2
563 1 . . . . . 3.2 1.9 3.2 1 2
564 1 . . . . . 6.5 1.9 6.5 1 2
565 1 . . . . . 6.0 1.9 6.0 1 2
566 1 . . . . . 4.0 1.9 4.0 1 2
567 1 . . . . . 4.9 1.9 4.9 1 2
568 1 . . . . . 2.9 1.9 2.9 1 2
569 1 . . . . . 4.4 1.9 4.4 1 2
570 1 . . . . . 5.4 1.9 5.4 1 2
571 1 . . . . . 6.5 1.9 6.5 1 2
572 1 . . . . . 6.5 1.9 6.5 1 2
573 1 . . . . . 6.5 1.9 6.5 1 2
574 1 . . . . . 5.4 1.9 5.4 1 2
575 1 . . . . . 6.5 1.9 6.5 1 2
576 1 . . . . . 5.4 1.9 5.4 1 2
577 1 . . . . . 6.0 1.9 6.0 1 2
578 1 . . . . . 6.0 1.9 6.0 1 2
579 1 . . . . . 4.0 1.9 4.0 1 2
580 1 . . . . . 6.0 1.9 6.0 1 2
581 1 . . . . . 4.4 1.9 4.4 1 2
582 1 . . . . . 4.0 1.9 4.0 1 2
583 1 . . . . . 4.4 1.9 4.4 1 2
584 1 . . . . . 3.6 1.9 3.6 1 2
585 1 . . . . . 3.2 1.9 3.2 1 2
586 1 . . . . . 4.0 1.9 4.0 1 2
587 1 . . . . . 5.4 1.9 5.4 1 2
588 1 . . . . . 6.5 1.9 6.5 1 2
589 1 . . . . . 5.4 1.9 5.4 1 2
590 1 . . . . . 6.5 1.9 6.5 1 2
591 1 . . . . . 6.5 1.9 6.5 1 2
592 1 . . . . . 6.0 1.9 6.0 1 2
593 1 . . . . . 4.4 1.9 4.4 1 2
594 1 . . . . . 3.2 1.9 3.2 1 2
595 1 . . . . . 6.0 1.9 6.0 1 2
596 1 . . . . . 6.0 1.9 6.0 1 2
597 1 . . . . . 6.0 1.9 6.0 1 2
598 1 . . . . . 6.0 1.9 6.0 1 2
599 1 . . . . . 4.4 1.9 4.4 1 2
600 1 . . . . . 3.6 1.9 3.6 1 2
601 1 . . . . . 3.6 1.9 3.6 1 2
602 1 . . . . . 2.9 1.9 2.9 1 2
603 1 . . . . . 6.5 1.9 6.5 1 2
604 1 . . . . . 6.5 1.9 6.5 1 2
605 1 . . . . . 6.5 1.9 6.5 1 2
606 1 . . . . . 4.4 1.9 4.4 1 2
607 1 . . . . . 6.0 1.9 6.0 1 2
608 1 . . . . . 6.5 1.9 6.5 1 2
609 1 . . . . . 6.0 1.9 6.0 1 2
610 1 . . . . . 6.0 1.9 6.0 1 2
611 1 . . . . . 6.0 1.9 6.0 1 2
612 1 . . . . . 5.4 1.9 5.4 1 2
613 1 . . . . . 4.9 1.9 4.9 1 2
614 1 . . . . . 4.4 1.9 4.4 1 2
615 1 . . . . . 3.2 1.9 3.2 1 2
616 1 . . . . . 6.5 1.9 6.5 1 2
617 1 . . . . . 6.0 1.9 6.0 1 2
618 1 . . . . . 6.5 1.9 6.5 1 2
619 1 . . . . . 4.9 1.9 4.9 1 2
620 1 . . . . . 3.6 1.9 3.6 1 2
621 1 . . . . . 4.4 1.9 4.4 1 2
622 1 . . . . . 4.4 1.9 4.4 1 2
623 1 . . . . . 3.6 1.9 3.6 1 2
624 1 . . . . . 3.6 1.9 3.6 1 2
625 1 . . . . . 4.4 1.9 4.4 1 2
626 1 . . . . . 4.0 1.9 4.0 1 2
627 1 . . . . . 6.0 1.9 6.0 1 2
628 1 . . . . . 6.0 1.9 6.0 1 2
629 1 . . . . . 6.0 1.9 6.0 1 2
630 1 . . . . . 6.5 1.9 6.5 1 2
631 1 . . . . . 5.4 1.9 5.4 1 2
632 1 . . . . . 4.9 1.9 4.9 1 2
633 1 . . . . . 4.4 1.9 4.4 1 2
634 1 . . . . . 6.5 1.9 6.5 1 2
635 1 . . . . . 4.0 1.9 4.0 1 2
636 1 . . . . . 6.5 1.9 6.5 1 2
637 1 . . . . . 4.9 1.9 4.9 1 2
638 1 . . . . . 5.4 1.9 5.4 1 2
639 1 . . . . . 6.5 1.9 6.5 1 2
640 1 . . . . . 6.0 1.9 6.0 1 2
641 1 . . . . . 4.4 1.9 4.4 1 2
642 1 . . . . . 4.9 1.9 4.9 1 2
643 1 . . . . . 4.4 1.9 4.4 1 2
644 1 . . . . . 4.4 1.9 4.4 1 2
645 1 . . . . . 4.4 1.9 4.4 1 2
646 1 . . . . . 6.5 1.9 6.5 1 2
647 1 . . . . . 4.9 1.9 4.9 1 2
648 1 . . . . . 4.9 1.9 4.9 1 2
649 1 . . . . . 6.5 1.9 6.5 1 2
650 1 . . . . . 6.0 1.9 6.0 1 2
651 1 . . . . . 6.5 1.9 6.5 1 2
652 1 . . . . . 6.5 1.9 6.5 1 2
653 1 . . . . . 5.4 1.9 5.4 1 2
654 1 . . . . . 4.9 1.9 4.9 1 2
655 1 . . . . . 6.0 1.9 6.0 1 2
656 1 . . . . . 4.4 1.9 4.4 1 2
657 1 . . . . . 4.4 1.9 4.4 1 2
658 1 . . . . . 4.4 1.9 4.4 1 2
659 1 . . . . . 4.4 1.9 4.4 1 2
660 1 . . . . . 4.9 1.9 4.9 1 2
661 1 . . . . . 4.9 1.9 4.9 1 2
662 1 . . . . . 4.9 1.9 4.9 1 2
663 1 . . . . . 5.4 1.9 5.4 1 2
664 1 . . . . . 5.4 1.9 5.4 1 2
665 1 . . . . . 6.0 1.9 6.0 1 2
666 1 . . . . . 6.5 1.9 6.5 1 2
667 1 . . . . . 4.9 1.9 4.9 1 2
668 1 . . . . . 4.4 1.9 4.4 1 2
669 1 . . . . . 5.4 1.9 5.4 1 2
670 1 . . . . . 4.9 1.9 4.9 1 2
671 1 . . . . . 5.4 1.9 5.4 1 2
672 1 . . . . . 5.4 1.9 5.4 1 2
673 1 . . . . . 4.4 1.9 4.4 1 2
674 1 . . . . . 3.6 1.9 3.6 1 2
675 1 . . . . . 6.5 1.9 6.5 1 2
676 1 . . . . . 4.4 1.9 4.4 1 2
677 1 . . . . . 2.9 1.9 2.9 1 2
678 1 . . . . . 4.9 1.9 4.9 1 2
679 1 . . . . . 6.5 1.9 6.5 1 2
680 1 . . . . . 5.4 1.9 5.4 1 2
681 1 . . . . . 6.0 1.9 6.0 1 2
682 1 . . . . . 5.4 1.9 5.4 1 2
683 1 . . . . . 5.4 1.9 5.4 1 2
684 1 . . . . . 4.4 1.9 4.4 1 2
685 1 . . . . . 5.4 1.9 5.4 1 2
686 1 . . . . . 3.6 1.9 3.6 1 2
687 1 . . . . . 6.5 1.9 6.5 1 2
688 1 . . . . . 4.9 1.9 4.9 1 2
689 1 . . . . . 6.5 1.9 6.5 1 2
690 1 . . . . . 6.0 1.9 6.0 1 2
691 1 . . . . . 6.5 1.9 6.5 1 2
692 1 . . . . . 3.6 1.9 3.6 1 2
693 1 . . . . . 4.9 1.9 4.9 1 2
694 1 . . . . . 4.4 1.9 4.4 1 2
695 1 . . . . . 4.9 1.9 4.9 1 2
696 1 . . . . . 4.9 1.9 4.9 1 2
697 1 . . . . . 4.4 1.9 4.4 1 2
698 1 . . . . . 4.4 1.9 4.4 1 2
699 1 . . . . . 4.4 1.9 4.4 1 2
700 1 . . . . . 3.6 1.9 3.6 1 2
701 1 . . . . . 6.0 1.9 6.0 1 2
702 1 . . . . . 6.0 1.9 6.0 1 2
703 1 . . . . . 4.0 1.9 4.0 1 2
704 1 . . . . . 4.9 1.9 4.9 1 2
705 1 . . . . . 6.0 1.9 6.0 1 2
706 1 . . . . . 3.6 1.9 3.6 1 2
707 1 . . . . . 5.4 1.9 5.4 1 2
708 1 . . . . . 4.9 1.9 4.9 1 2
709 1 . . . . . 6.0 1.9 6.0 1 2
710 1 . . . . . 5.4 1.9 5.4 1 2
711 1 . . . . . 6.0 1.9 6.0 1 2
712 1 . . . . . 6.0 1.9 6.0 1 2
713 1 . . . . . 4.0 1.9 4.0 1 2
714 1 . . . . . 3.6 1.9 3.6 1 2
715 1 . . . . . 4.0 1.9 4.0 1 2
716 1 . . . . . 4.0 1.9 4.0 1 2
717 1 . . . . . 5.4 1.9 5.4 1 2
718 1 . . . . . 6.5 1.9 6.5 1 2
719 1 . . . . . 5.4 1.9 5.4 1 2
720 1 . . . . . 5.4 1.9 5.4 1 2
721 1 . . . . . 4.9 1.9 4.9 1 2
722 1 . . . . . 5.4 1.9 5.4 1 2
723 1 . . . . . 3.6 1.9 3.6 1 2
724 1 . . . . . 4.4 1.9 4.4 1 2
725 1 . . . . . 4.9 1.9 4.9 1 2
726 1 . . . . . 5.4 1.9 5.4 1 2
727 1 . . . . . 6.0 1.9 6.0 1 2
728 1 . . . . . 5.4 1.9 5.4 1 2
729 1 . . . . . 6.5 1.9 6.5 1 2
730 1 . . . . . 4.0 1.9 4.0 1 2
731 1 . . . . . 6.5 1.9 6.5 1 2
732 1 . . . . . 4.9 1.9 4.9 1 2
733 1 . . . . . 4.0 1.9 4.0 1 2
734 1 . . . . . 4.4 1.9 4.4 1 2
735 1 . . . . . 5.4 1.9 5.4 1 2
736 1 . . . . . 5.4 1.9 5.4 1 2
737 1 . . . . . 6.5 1.9 6.5 1 2
738 1 . . . . . 6.0 1.9 6.0 1 2
739 1 . . . . . 5.4 1.9 5.4 1 2
740 1 . . . . . 4.0 1.9 4.0 1 2
741 1 . . . . . 4.4 1.9 4.4 1 2
742 1 . . . . . 5.4 1.9 5.4 1 2
743 1 . . . . . 5.4 1.9 5.4 1 2
744 1 . . . . . 6.5 1.9 6.5 1 2
745 1 . . . . . 4.9 1.9 4.9 1 2
746 1 . . . . . 6.0 1.9 6.0 1 2
747 1 . . . . . 4.0 1.9 4.0 1 2
748 1 . . . . . 5.4 1.9 5.4 1 2
749 1 . . . . . 5.4 1.9 5.4 1 2
750 1 . . . . . 6.5 1.9 6.5 1 2
751 1 . . . . . 4.0 1.9 4.0 1 2
752 1 . . . . . 4.4 1.9 4.4 1 2
753 1 . . . . . 4.4 1.9 4.4 1 2
754 1 . . . . . 3.6 1.9 3.6 1 2
755 1 . . . . . 6.0 1.9 6.0 1 2
756 1 . . . . . 4.0 1.9 4.0 1 2
757 1 . . . . . 6.0 1.9 6.0 1 2
758 1 . . . . . 5.4 1.9 5.4 1 2
759 1 . . . . . 6.0 1.9 6.0 1 2
760 1 . . . . . 3.6 1.9 3.6 1 2
761 1 . . . . . 6.0 1.9 6.0 1 2
762 1 . . . . . 4.4 1.9 4.4 1 2
763 1 . . . . . 5.4 1.9 5.4 1 2
764 1 . . . . . 5.4 1.9 5.4 1 2
765 1 . . . . . 5.4 1.9 5.4 1 2
766 1 . . . . . 4.9 1.9 4.9 1 2
767 1 . . . . . 3.6 1.9 3.6 1 2
768 1 . . . . . 6.5 1.9 6.5 1 2
769 1 . . . . . 4.4 1.9 4.4 1 2
770 1 . . . . . 4.9 1.9 4.9 1 2
771 1 . . . . . 3.6 1.9 3.6 1 2
772 1 . . . . . 6.0 1.9 6.0 1 2
773 1 . . . . . 4.4 1.9 4.4 1 2
774 1 . . . . . 5.4 1.9 5.4 1 2
775 1 . . . . . 4.4 1.9 4.4 1 2
776 1 . . . . . 4.0 1.9 4.0 1 2
777 1 . . . . . 6.5 1.9 6.5 1 2
778 1 . . . . . 6.0 1.9 6.0 1 2
779 1 . . . . . 4.4 1.9 4.4 1 2
780 1 . . . . . 5.4 1.9 5.4 1 2
781 1 . . . . . 6.0 1.9 6.0 1 2
782 1 . . . . . 3.6 1.9 3.6 1 2
783 1 . . . . . 6.5 1.9 6.5 1 2
784 1 . . . . . 4.9 1.9 4.9 1 2
785 1 . . . . . 6.0 1.9 6.0 1 2
786 1 . . . . . 6.0 1.9 6.0 1 2
787 1 . . . . . 3.6 1.9 3.6 1 2
788 1 . . . . . 6.0 1.9 6.0 1 2
789 1 . . . . . 4.9 1.9 4.9 1 2
790 1 . . . . . 5.4 1.9 5.4 1 2
791 1 . . . . . 4.9 1.9 4.9 1 2
792 1 . . . . . 5.4 1.9 5.4 1 2
793 1 . . . . . 6.0 1.9 6.0 1 2
794 1 . . . . . 6.5 1.9 6.5 1 2
795 1 . . . . . 6.5 1.9 6.5 1 2
796 1 . . . . . 6.5 1.9 6.5 1 2
797 1 . . . . . 5.4 1.9 5.4 1 2
798 1 . . . . . 4.4 1.9 4.4 1 2
799 1 . . . . . 4.4 1.9 4.4 1 2
800 1 . . . . . 4.4 1.9 4.4 1 2
801 1 . . . . . 5.4 1.9 5.4 1 2
802 1 . . . . . 4.9 1.9 4.9 1 2
803 1 . . . . . 4.4 1.9 4.4 1 2
stop_
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 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 SER O . 2 . O 1 3
1 1 1 1 1 3 CYS O . 3 . O 1 3
1 1 2 1 1 6 GLN H . 6 . HN 1 3
2 1 1 1 1 2 SER O . 2 . O 1 3
2 1 1 1 1 3 CYS O . 3 . O 1 3
2 1 2 1 1 6 GLN N . 6 . N 1 3
3 1 1 1 1 4 TRP O . 4 . O 1 3
3 1 1 1 1 5 ALA O . 5 . O 1 3
3 1 2 1 1 8 GLN H . 8 . HN 1 3
4 1 1 1 1 4 TRP O . 4 . O 1 3
4 1 1 1 1 5 ALA O . 5 . O 1 3
4 1 2 1 1 8 GLN N . 8 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.8 2.5 1 3
2 1 . . . . . 3.3 2.5 3.5 1 3
3 1 . . . . . 2.3 1.8 2.5 1 3
4 1 . . . . . 3.3 2.5 3.5 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
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 23 TYR H . 23 . HN 1 4
1 1 2 1 1 30 TRP O . 30 . O 1 4
2 1 1 1 1 23 TYR N . 23 . N 1 4
2 1 2 1 1 30 TRP O . 30 . O 1 4
3 1 1 1 1 25 ASP O . 25 . O 1 4
3 1 2 1 1 27 SER H . 27 . HN 1 4
4 1 1 1 1 25 ASP O . 25 . O 1 4
4 1 2 1 1 27 SER N . 27 . N 1 4
5 1 1 1 1 25 ASP O . 25 . O 1 4
5 1 2 1 1 28 GLY H . 28 . HN 1 4
6 1 1 1 1 25 ASP O . 25 . O 1 4
6 1 2 1 1 28 GLY N . 28 . N 1 4
7 1 1 1 1 25 ASP H . 25 . HN 1 4
7 1 2 1 1 28 GLY O . 28 . O 1 4
8 1 1 1 1 25 ASP N . 25 . N 1 4
8 1 2 1 1 28 GLY O . 28 . O 1 4
9 1 1 1 1 33 GLN O . 33 . O 1 4
9 1 2 1 1 36 GLN H . 36 . HN 1 4
10 1 1 1 1 33 GLN O . 33 . O 1 4
10 1 2 1 1 36 GLN N . 36 . N 1 4
11 1 1 1 1 33 GLN H . 33 . HN 1 4
11 1 2 1 1 36 GLN O . 36 . O 1 4
12 1 1 1 1 33 GLN N . 33 . N 1 4
12 1 2 1 1 36 GLN O . 36 . O 1 4
13 1 1 1 1 31 GLY O . 31 . O 1 4
13 1 2 1 1 38 CYS H . 38 . HN 1 4
14 1 1 1 1 31 GLY O . 31 . O 1 4
14 1 2 1 1 38 CYS N . 38 . N 1 4
15 1 1 1 1 31 GLY H . 31 . HN 1 4
15 1 2 1 1 38 CYS O . 38 . O 1 4
16 1 1 1 1 31 GLY N . 31 . N 1 4
16 1 2 1 1 38 CYS O . 38 . O 1 4
17 1 1 1 1 41 ASP O . 41 . O 1 4
17 1 2 1 1 44 TYR H . 44 . HN 1 4
18 1 1 1 1 41 ASP O . 41 . O 1 4
18 1 2 1 1 44 TYR N . 44 . N 1 4
19 1 1 1 1 16 PRO O . 16 . O 1 4
19 1 2 1 1 19 THR H . 19 . HN 1 4
20 1 1 1 1 16 PRO O . 16 . O 1 4
20 1 2 1 1 19 THR N . 19 . N 1 4
21 1 1 1 1 13 CYS H . 13 . HN 1 4
21 1 2 1 1 39 GLY O . 39 . O 1 4
22 1 1 1 1 13 CYS N . 13 . N 1 4
22 1 2 1 1 39 GLY O . 39 . O 1 4
23 1 1 1 1 11 ASN O . 11 . O 1 4
23 1 2 1 1 39 GLY H . 39 . HN 1 4
24 1 1 1 1 11 ASN O . 11 . O 1 4
24 1 2 1 1 39 GLY N . 39 . N 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.8 2.5 1 4
2 1 . . . . . 3.3 2.5 3.5 1 4
3 1 . . . . . 2.3 1.8 2.5 1 4
4 1 . . . . . 3.3 2.5 3.5 1 4
5 1 . . . . . 2.3 1.8 2.5 1 4
6 1 . . . . . 3.3 2.5 3.5 1 4
7 1 . . . . . 2.3 1.8 2.5 1 4
8 1 . . . . . 3.3 2.5 3.5 1 4
9 1 . . . . . 2.3 1.8 2.5 1 4
10 1 . . . . . 3.3 2.5 3.5 1 4
11 1 . . . . . 2.3 1.8 2.5 1 4
12 1 . . . . . 3.3 2.5 3.5 1 4
13 1 . . . . . 2.3 1.8 2.5 1 4
14 1 . . . . . 3.3 2.5 3.5 1 4
15 1 . . . . . 2.3 1.8 2.5 1 4
16 1 . . . . . 3.3 2.5 3.5 1 4
17 1 . . . . . 2.3 1.8 2.5 1 4
18 1 . . . . . 3.3 2.5 3.5 1 4
19 1 . . . . . 2.3 1.8 2.5 1 4
20 1 . . . . . 3.3 2.5 3.5 1 4
21 1 . . . . . 2.3 1.8 2.5 1 4
22 1 . . . . . 3.3 2.5 3.5 1 4
23 1 . . . . . 2.3 1.8 2.5 1 4
24 1 . . . . . 3.3 2.5 3.5 1 4
stop_
save_
save_CNS/XPLOR_dihedral_7
_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 1 ALA C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -179.99998 0.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 SER C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -100.0 -10.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 CYS C 1 1 4 TRP N 1 1 4 TRP CA 1 1 4 TRP C -89.99999 -20.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 TRP C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -89.99999 -20.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 ALA C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -89.99999 -20.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 GLN C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -179.99998 0.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 SER C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -160.0 -80.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 9 GLY C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -160.0 -80.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
9 . 1 1 10 TYR C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -179.99998 -60.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 11 ASN C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -170.0 -70.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
11 . 1 1 12 CYS C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -89.99999 -20.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 13 CYS C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -179.99998 0.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
13 . 1 1 14 ASN C 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C 20.0 89.99999 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
14 . 1 1 16 PRO C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -179.99998 0.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
15 . 1 1 17 SER C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -160.0 -80.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
16 . 1 1 18 SER C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -179.99998 0.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
17 . 1 1 19 THR C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -89.99999 -20.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
18 . 1 1 20 LYS C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -179.99998 0.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
19 . 1 1 21 VAL C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -170.0 -70.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
20 . 1 1 22 GLU C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -179.99998 0.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
21 . 1 1 23 TYR C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -170.0 -70.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
22 . 1 1 24 THR C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -179.99998 -60.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
23 . 1 1 25 ASP C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -89.99999 -20.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
24 . 1 1 26 ALA C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -179.99998 0.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
25 . 1 1 28 GLY C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -170.0 -70.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
26 . 1 1 29 GLN C 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C -160.0 -80.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
27 . 1 1 31 GLY C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -170.0 -70.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
28 . 1 1 32 VAL C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -170.0 -70.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
29 . 1 1 33 GLN C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 20.0 89.99999 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
30 . 1 1 35 GLY C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -160.0 -80.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
31 . 1 1 36 GLN C 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C -100.0 -10.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
32 . 1 1 37 TRP C 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C -170.0 -70.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
33 . 1 1 39 GLY C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -179.99998 0.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
34 . 1 1 40 ILE C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -160.0 -80.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
35 . 1 1 41 ASP C 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C -179.99998 0.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
36 . 1 1 42 TYR C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -179.99998 -60.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
37 . 1 1 43 SER C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -179.99998 0.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
38 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS CB 1 1 3 CYS SG -210.0 -30.0 . 3 . N . 3 . CA . 3 . CB . 3 . SG 1 1
39 . 1 1 4 TRP N 1 1 4 TRP CA 1 1 4 TRP CB 1 1 4 TRP CG 30.0 89.99999 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1
40 . 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN CB 1 1 6 GLN CG 30.0 89.99999 . 6 . N . 6 . CA . 6 . CB . 6 . CG 1 1
41 . 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN CB 1 1 8 GLN CG -89.99999 -30.0 . 8 . N . 8 . CA . 8 . CB . 8 . CG 1 1
42 . 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR CB 1 1 10 TYR CG -89.99999 -30.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG 1 1
43 . 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN CB 1 1 11 ASN CG -89.99999 -30.0 . 11 . N . 11 . CA . 11 . CB . 11 . CG 1 1
44 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG -89.99999 -30.0 . 12 . N . 12 . CA . 12 . CB . 12 . SG 1 1
45 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS CB 1 1 13 CYS SG -89.99999 -30.0 . 13 . N . 13 . CA . 13 . CB . 13 . SG 1 1
46 . 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN CB 1 1 15 ASN CG -89.99999 -30.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG 1 1
47 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR CB 1 1 19 THR OG1 -89.99999 -30.0 . 19 . N . 19 . CA . 19 . CB . 19 . OG1 1 1
48 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL CB 1 1 21 VAL CG1 150.0 210.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG1 1 1
49 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU CB 1 1 22 GLU CG -89.99999 -30.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG 1 1
50 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR CB 1 1 23 TYR CG 150.0 210.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1
51 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR CB 1 1 24 THR OG1 -89.99999 -30.0 . 24 . N . 24 . CA . 24 . CB . 24 . OG1 1 1
52 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP CB 1 1 25 ASP CG -89.99999 -30.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
53 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER CB 1 1 27 SER OG -89.99999 -30.0 . 27 . N . 27 . CA . 27 . CB . 27 . OG 1 1
54 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN CB 1 1 29 GLN CG -89.99999 -30.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 1
55 . 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP CB 1 1 30 TRP CG -89.99999 -30.0 . 30 . N . 30 . CA . 30 . CB . 30 . CG 1 1
56 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL CB 1 1 32 VAL CG1 150.0 210.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG1 1 1
57 . 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN CB 1 1 36 GLN CG 30.0 89.99999 . 36 . N . 36 . CA . 36 . CB . 36 . CG 1 1
58 . 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP CB 1 1 37 TRP CG -89.99999 -30.0 . 37 . N . 37 . CA . 37 . CB . 37 . CG 1 1
59 . 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS CB 1 1 38 CYS SG 30.0 89.99999 . 38 . N . 38 . CA . 38 . CB . 38 . SG 1 1
60 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE CB 1 1 40 ILE CG1 -89.99999 -30.0 . 40 . N . 40 . CA . 40 . CB . 40 . CG1 1 1
61 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP CB 1 1 41 ASP CG 150.0 210.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG 1 1
62 . 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR CB 1 1 42 TYR CG -89.99999 -30.0 . 42 . N . 42 . CA . 42 . CB . 42 . CG 1 1
63 . 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR CB 1 1 44 TYR CG 150.0 210.0 . 44 . N . 44 . CA . 44 . CB . 44 . 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 ALA C C 10.736 4.415 -7.023 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 11.294 5.839 -6.953 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 10.198 6.835 -7.342 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 13.151 5.242 -7.680 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 12.105 5.846 -8.870 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 12.868 6.913 -7.790 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 11.627 6.045 -5.948 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 9.234 6.350 -7.286 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 10.219 7.674 -6.663 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 10.369 7.182 -8.350 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 12.440 5.970 -7.895 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 11.136 3.621 -7.851 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 SER C C 7.993 2.676 -5.281 1.00 . A A . 2 SER C 1 1
1 14 1 1 2 SER CA C 9.231 2.715 -6.177 1.00 . A A . 2 SER CA 1 1
1 15 1 1 2 SER CB C 10.267 1.715 -5.661 1.00 . A A . 2 SER CB 1 1
1 16 1 1 2 SER H H 9.504 4.741 -5.500 1.00 . A A . 2 SER H 1 1
1 17 1 1 2 SER HA H 8.953 2.455 -7.188 1.00 . A A . 2 SER HA 1 1
1 18 1 1 2 SER HB2 H 10.135 1.572 -4.601 1.00 . A A . 2 SER HB2 1 1
1 19 1 1 2 SER HB3 H 10.135 0.768 -6.168 1.00 . A A . 2 SER HB3 1 1
1 20 1 1 2 SER HG H 12.066 2.179 -5.084 1.00 . A A . 2 SER HG 1 1
1 21 1 1 2 SER N N 9.814 4.086 -6.160 1.00 . A A . 2 SER N 1 1
1 22 1 1 2 SER O O 7.323 3.671 -5.086 1.00 . A A . 2 SER O 1 1
1 23 1 1 2 SER OG O 11.572 2.222 -5.906 1.00 . A A . 2 SER OG 1 1
1 24 1 1 3 CYS C C 6.444 2.630 -2.904 1.00 . A A . 3 CYS C 1 1
1 25 1 1 3 CYS CA C 6.488 1.432 -3.847 1.00 . A A . 3 CYS CA 1 1
1 26 1 1 3 CYS CB C 6.573 0.166 -3.010 1.00 . A A . 3 CYS CB 1 1
1 27 1 1 3 CYS H H 8.236 0.742 -4.900 1.00 . A A . 3 CYS H 1 1
1 28 1 1 3 CYS HA H 5.592 1.408 -4.446 1.00 . A A . 3 CYS HA 1 1
1 29 1 1 3 CYS HB2 H 7.177 -0.569 -3.520 1.00 . A A . 3 CYS HB2 1 1
1 30 1 1 3 CYS HB3 H 7.019 0.409 -2.062 1.00 . A A . 3 CYS HB3 1 1
1 31 1 1 3 CYS N N 7.682 1.533 -4.730 1.00 . A A . 3 CYS N 1 1
1 32 1 1 3 CYS O O 7.162 2.691 -1.926 1.00 . A A . 3 CYS O 1 1
1 33 1 1 3 CYS SG S 4.910 -0.492 -2.739 1.00 . A A . 3 CYS SG 1 1
1 34 1 1 4 TRP C C 4.742 4.391 -1.013 1.00 . A A . 4 TRP C 1 1
1 35 1 1 4 TRP CA C 5.511 4.760 -2.282 1.00 . A A . 4 TRP CA 1 1
1 36 1 1 4 TRP CB C 4.811 5.914 -2.980 1.00 . A A . 4 TRP CB 1 1
1 37 1 1 4 TRP CD1 C 3.800 5.285 -5.181 1.00 . A A . 4 TRP CD1 1 1
1 38 1 1 4 TRP CD2 C 2.395 4.973 -3.474 1.00 . A A . 4 TRP CD2 1 1
1 39 1 1 4 TRP CE2 C 1.701 4.604 -4.645 1.00 . A A . 4 TRP CE2 1 1
1 40 1 1 4 TRP CE3 C 1.737 4.869 -2.248 1.00 . A A . 4 TRP CE3 1 1
1 41 1 1 4 TRP CG C 3.721 5.411 -3.848 1.00 . A A . 4 TRP CG 1 1
1 42 1 1 4 TRP CH2 C -0.260 4.043 -3.370 1.00 . A A . 4 TRP CH2 1 1
1 43 1 1 4 TRP CZ2 C 0.393 4.145 -4.604 1.00 . A A . 4 TRP CZ2 1 1
1 44 1 1 4 TRP CZ3 C 0.416 4.403 -2.192 1.00 . A A . 4 TRP CZ3 1 1
1 45 1 1 4 TRP H H 5.021 3.500 -3.960 1.00 . A A . 4 TRP H 1 1
1 46 1 1 4 TRP HA H 6.500 5.075 -2.021 1.00 . A A . 4 TRP HA 1 1
1 47 1 1 4 TRP HB2 H 4.406 6.571 -2.240 1.00 . A A . 4 TRP HB2 1 1
1 48 1 1 4 TRP HB3 H 5.521 6.452 -3.576 1.00 . A A . 4 TRP HB3 1 1
1 49 1 1 4 TRP HD1 H 4.654 5.517 -5.776 1.00 . A A . 4 TRP HD1 1 1
1 50 1 1 4 TRP HE1 H 2.411 4.647 -6.593 1.00 . A A . 4 TRP HE1 1 1
1 51 1 1 4 TRP HE3 H 2.252 5.146 -1.343 1.00 . A A . 4 TRP HE3 1 1
1 52 1 1 4 TRP HH2 H -1.278 3.685 -3.324 1.00 . A A . 4 TRP HH2 1 1
1 53 1 1 4 TRP HZ2 H -0.113 3.880 -5.518 1.00 . A A . 4 TRP HZ2 1 1
1 54 1 1 4 TRP HZ3 H -0.080 4.327 -1.241 1.00 . A A . 4 TRP HZ3 1 1
1 55 1 1 4 TRP N N 5.598 3.576 -3.177 1.00 . A A . 4 TRP N 1 1
1 56 1 1 4 TRP NE1 N 2.606 4.816 -5.658 1.00 . A A . 4 TRP NE1 1 1
1 57 1 1 4 TRP O O 4.990 4.924 0.050 1.00 . A A . 4 TRP O 1 1
1 58 1 1 5 ALA C C 3.993 2.575 1.169 1.00 . A A . 5 ALA C 1 1
1 59 1 1 5 ALA CA C 3.033 3.083 0.096 1.00 . A A . 5 ALA CA 1 1
1 60 1 1 5 ALA CB C 2.041 1.972 -0.265 1.00 . A A . 5 ALA CB 1 1
1 61 1 1 5 ALA H H 3.623 3.060 -1.977 1.00 . A A . 5 ALA H 1 1
1 62 1 1 5 ALA HA H 2.492 3.939 0.473 1.00 . A A . 5 ALA HA 1 1
1 63 1 1 5 ALA HB1 H 1.697 2.110 -1.279 1.00 . A A . 5 ALA HB1 1 1
1 64 1 1 5 ALA HB2 H 2.529 1.011 -0.178 1.00 . A A . 5 ALA HB2 1 1
1 65 1 1 5 ALA HB3 H 1.198 2.010 0.411 1.00 . A A . 5 ALA HB3 1 1
1 66 1 1 5 ALA N N 3.810 3.481 -1.112 1.00 . A A . 5 ALA N 1 1
1 67 1 1 5 ALA O O 3.682 2.581 2.342 1.00 . A A . 5 ALA O 1 1
1 68 1 1 6 GLN C C 6.381 2.668 2.854 1.00 . A A . 6 GLN C 1 1
1 69 1 1 6 GLN CA C 6.129 1.618 1.762 1.00 . A A . 6 GLN CA 1 1
1 70 1 1 6 GLN CB C 7.420 1.275 1.018 1.00 . A A . 6 GLN CB 1 1
1 71 1 1 6 GLN CD C 9.658 2.117 0.295 1.00 . A A . 6 GLN CD 1 1
1 72 1 1 6 GLN CG C 8.351 2.480 1.003 1.00 . A A . 6 GLN CG 1 1
1 73 1 1 6 GLN H H 5.394 2.123 -0.168 1.00 . A A . 6 GLN H 1 1
1 74 1 1 6 GLN HA H 5.745 0.732 2.213 1.00 . A A . 6 GLN HA 1 1
1 75 1 1 6 GLN HB2 H 7.897 0.453 1.506 1.00 . A A . 6 GLN HB2 1 1
1 76 1 1 6 GLN HB3 H 7.182 0.997 0.002 1.00 . A A . 6 GLN HB3 1 1
1 77 1 1 6 GLN HE21 H 10.241 4.005 0.100 1.00 . A A . 6 GLN HE21 1 1
1 78 1 1 6 GLN HE22 H 11.311 2.846 -0.529 1.00 . A A . 6 GLN HE22 1 1
1 79 1 1 6 GLN HG2 H 7.869 3.293 0.486 1.00 . A A . 6 GLN HG2 1 1
1 80 1 1 6 GLN HG3 H 8.558 2.770 2.020 1.00 . A A . 6 GLN HG3 1 1
1 81 1 1 6 GLN N N 5.157 2.130 0.779 1.00 . A A . 6 GLN N 1 1
1 82 1 1 6 GLN NE2 N 10.471 3.068 -0.075 1.00 . A A . 6 GLN NE2 1 1
1 83 1 1 6 GLN O O 6.406 2.362 4.030 1.00 . A A . 6 GLN O 1 1
1 84 1 1 6 GLN OE1 O 9.942 0.955 0.078 1.00 . A A . 6 GLN OE1 1 1
1 85 1 1 7 SER C C 5.870 4.797 4.666 1.00 . A A . 7 SER C 1 1
1 86 1 1 7 SER CA C 6.825 4.967 3.482 1.00 . A A . 7 SER CA 1 1
1 87 1 1 7 SER CB C 6.603 6.337 2.843 1.00 . A A . 7 SER CB 1 1
1 88 1 1 7 SER H H 6.549 4.126 1.518 1.00 . A A . 7 SER H 1 1
1 89 1 1 7 SER HA H 7.844 4.894 3.830 1.00 . A A . 7 SER HA 1 1
1 90 1 1 7 SER HB2 H 7.375 6.528 2.116 1.00 . A A . 7 SER HB2 1 1
1 91 1 1 7 SER HB3 H 5.639 6.354 2.353 1.00 . A A . 7 SER HB3 1 1
1 92 1 1 7 SER HG H 6.156 8.098 3.540 1.00 . A A . 7 SER HG 1 1
1 93 1 1 7 SER N N 6.570 3.901 2.471 1.00 . A A . 7 SER N 1 1
1 94 1 1 7 SER O O 6.225 5.047 5.801 1.00 . A A . 7 SER O 1 1
1 95 1 1 7 SER OG O 6.654 7.338 3.852 1.00 . A A . 7 SER OG 1 1
1 96 1 1 8 GLN C C 3.782 2.779 6.081 1.00 . A A . 8 GLN C 1 1
1 97 1 1 8 GLN CA C 3.687 4.205 5.527 1.00 . A A . 8 GLN CA 1 1
1 98 1 1 8 GLN CB C 2.271 4.463 5.010 1.00 . A A . 8 GLN CB 1 1
1 99 1 1 8 GLN CD C 0.985 6.388 4.070 1.00 . A A . 8 GLN CD 1 1
1 100 1 1 8 GLN CG C 2.300 5.609 3.999 1.00 . A A . 8 GLN CG 1 1
1 101 1 1 8 GLN H H 4.390 4.188 3.491 1.00 . A A . 8 GLN H 1 1
1 102 1 1 8 GLN HA H 3.914 4.910 6.314 1.00 . A A . 8 GLN HA 1 1
1 103 1 1 8 GLN HB2 H 1.895 3.572 4.533 1.00 . A A . 8 GLN HB2 1 1
1 104 1 1 8 GLN HB3 H 1.628 4.730 5.835 1.00 . A A . 8 GLN HB3 1 1
1 105 1 1 8 GLN HE21 H 1.045 6.939 2.164 1.00 . A A . 8 GLN HE21 1 1
1 106 1 1 8 GLN HE22 H -0.302 7.491 3.037 1.00 . A A . 8 GLN HE22 1 1
1 107 1 1 8 GLN HG2 H 3.124 6.269 4.227 1.00 . A A . 8 GLN HG2 1 1
1 108 1 1 8 GLN HG3 H 2.425 5.208 3.004 1.00 . A A . 8 GLN HG3 1 1
1 109 1 1 8 GLN N N 4.660 4.381 4.413 1.00 . A A . 8 GLN N 1 1
1 110 1 1 8 GLN NE2 N 0.538 6.989 3.002 1.00 . A A . 8 GLN NE2 1 1
1 111 1 1 8 GLN O O 3.641 2.556 7.266 1.00 . A A . 8 GLN O 1 1
1 112 1 1 8 GLN OE1 O 0.359 6.450 5.109 1.00 . A A . 8 GLN OE1 1 1
1 113 1 1 9 GLY C C 3.131 -0.491 5.004 1.00 . A A . 9 GLY C 1 1
1 114 1 1 9 GLY CA C 4.136 0.409 5.732 1.00 . A A . 9 GLY CA 1 1
1 115 1 1 9 GLY H H 4.145 2.008 4.286 1.00 . A A . 9 GLY H 1 1
1 116 1 1 9 GLY HA2 H 3.930 0.385 6.791 1.00 . A A . 9 GLY HA2 1 1
1 117 1 1 9 GLY HA3 H 5.138 0.045 5.553 1.00 . A A . 9 GLY HA3 1 1
1 118 1 1 9 GLY N N 4.027 1.812 5.238 1.00 . A A . 9 GLY N 1 1
1 119 1 1 9 GLY O O 2.786 -1.555 5.479 1.00 . A A . 9 GLY O 1 1
1 120 1 1 10 TYR C C 2.447 -1.804 2.105 1.00 . A A . 10 TYR C 1 1
1 121 1 1 10 TYR CA C 1.686 -0.933 3.112 1.00 . A A . 10 TYR CA 1 1
1 122 1 1 10 TYR CB C 0.672 -0.036 2.393 1.00 . A A . 10 TYR CB 1 1
1 123 1 1 10 TYR CD1 C 0.100 1.532 4.272 1.00 . A A . 10 TYR CD1 1 1
1 124 1 1 10 TYR CD2 C -1.617 0.013 3.480 1.00 . A A . 10 TYR CD2 1 1
1 125 1 1 10 TYR CE1 C -0.794 2.053 5.211 1.00 . A A . 10 TYR CE1 1 1
1 126 1 1 10 TYR CE2 C -2.511 0.536 4.419 1.00 . A A . 10 TYR CE2 1 1
1 127 1 1 10 TYR CG C -0.306 0.515 3.406 1.00 . A A . 10 TYR CG 1 1
1 128 1 1 10 TYR CZ C -2.101 1.556 5.286 1.00 . A A . 10 TYR CZ 1 1
1 129 1 1 10 TYR H H 2.950 0.775 3.483 1.00 . A A . 10 TYR H 1 1
1 130 1 1 10 TYR HA H 1.166 -1.572 3.811 1.00 . A A . 10 TYR HA 1 1
1 131 1 1 10 TYR HB2 H 1.192 0.780 1.917 1.00 . A A . 10 TYR HB2 1 1
1 132 1 1 10 TYR HB3 H 0.136 -0.603 1.651 1.00 . A A . 10 TYR HB3 1 1
1 133 1 1 10 TYR HD1 H 1.107 1.914 4.216 1.00 . A A . 10 TYR HD1 1 1
1 134 1 1 10 TYR HD2 H -1.939 -0.772 2.811 1.00 . A A . 10 TYR HD2 1 1
1 135 1 1 10 TYR HE1 H -0.476 2.841 5.875 1.00 . A A . 10 TYR HE1 1 1
1 136 1 1 10 TYR HE2 H -3.518 0.151 4.476 1.00 . A A . 10 TYR HE2 1 1
1 137 1 1 10 TYR HH H -3.873 1.839 5.936 1.00 . A A . 10 TYR HH 1 1
1 138 1 1 10 TYR N N 2.660 -0.084 3.856 1.00 . A A . 10 TYR N 1 1
1 139 1 1 10 TYR O O 3.630 -1.628 1.891 1.00 . A A . 10 TYR O 1 1
1 140 1 1 10 TYR OH O -2.984 2.071 6.213 1.00 . A A . 10 TYR OH 1 1
1 141 1 1 11 ASN C C 2.599 -2.999 -0.839 1.00 . A A . 11 ASN C 1 1
1 142 1 1 11 ASN CA C 2.485 -3.661 0.540 1.00 . A A . 11 ASN CA 1 1
1 143 1 1 11 ASN CB C 1.692 -4.962 0.412 1.00 . A A . 11 ASN CB 1 1
1 144 1 1 11 ASN CG C 1.355 -5.498 1.806 1.00 . A A . 11 ASN CG 1 1
1 145 1 1 11 ASN H H 0.840 -2.901 1.706 1.00 . A A . 11 ASN H 1 1
1 146 1 1 11 ASN HA H 3.474 -3.885 0.909 1.00 . A A . 11 ASN HA 1 1
1 147 1 1 11 ASN HB2 H 0.778 -4.775 -0.132 1.00 . A A . 11 ASN HB2 1 1
1 148 1 1 11 ASN HB3 H 2.282 -5.693 -0.117 1.00 . A A . 11 ASN HB3 1 1
1 149 1 1 11 ASN HD21 H 1.652 -7.396 1.303 1.00 . A A . 11 ASN HD21 1 1
1 150 1 1 11 ASN HD22 H 1.190 -7.136 2.916 1.00 . A A . 11 ASN HD22 1 1
1 151 1 1 11 ASN N N 1.789 -2.760 1.506 1.00 . A A . 11 ASN N 1 1
1 152 1 1 11 ASN ND2 N 1.403 -6.784 2.027 1.00 . A A . 11 ASN ND2 1 1
1 153 1 1 11 ASN O O 2.668 -1.793 -0.960 1.00 . A A . 11 ASN O 1 1
1 154 1 1 11 ASN OD1 O 1.047 -4.739 2.704 1.00 . A A . 11 ASN OD1 1 1
1 155 1 1 12 CYS C C 1.939 -4.148 -4.214 1.00 . A A . 12 CYS C 1 1
1 156 1 1 12 CYS CA C 2.743 -3.258 -3.263 1.00 . A A . 12 CYS CA 1 1
1 157 1 1 12 CYS CB C 4.208 -3.259 -3.696 1.00 . A A . 12 CYS CB 1 1
1 158 1 1 12 CYS H H 2.580 -4.765 -1.738 1.00 . A A . 12 CYS H 1 1
1 159 1 1 12 CYS HA H 2.356 -2.250 -3.293 1.00 . A A . 12 CYS HA 1 1
1 160 1 1 12 CYS HB2 H 4.542 -4.275 -3.834 1.00 . A A . 12 CYS HB2 1 1
1 161 1 1 12 CYS HB3 H 4.310 -2.716 -4.624 1.00 . A A . 12 CYS HB3 1 1
1 162 1 1 12 CYS N N 2.629 -3.798 -1.876 1.00 . A A . 12 CYS N 1 1
1 163 1 1 12 CYS O O 2.001 -5.358 -4.143 1.00 . A A . 12 CYS O 1 1
1 164 1 1 12 CYS SG S 5.210 -2.461 -2.420 1.00 . A A . 12 CYS SG 1 1
1 165 1 1 13 CYS C C 1.234 -4.959 -7.127 1.00 . A A . 13 CYS C 1 1
1 166 1 1 13 CYS CA C 0.355 -4.362 -6.027 1.00 . A A . 13 CYS CA 1 1
1 167 1 1 13 CYS CB C -0.682 -3.440 -6.656 1.00 . A A . 13 CYS CB 1 1
1 168 1 1 13 CYS H H 1.118 -2.589 -5.133 1.00 . A A . 13 CYS H 1 1
1 169 1 1 13 CYS HA H -0.145 -5.152 -5.490 1.00 . A A . 13 CYS HA 1 1
1 170 1 1 13 CYS HB2 H -0.220 -2.849 -7.429 1.00 . A A . 13 CYS HB2 1 1
1 171 1 1 13 CYS HB3 H -1.461 -4.028 -7.075 1.00 . A A . 13 CYS HB3 1 1
1 172 1 1 13 CYS N N 1.171 -3.561 -5.093 1.00 . A A . 13 CYS N 1 1
1 173 1 1 13 CYS O O 2.024 -4.275 -7.744 1.00 . A A . 13 CYS O 1 1
1 174 1 1 13 CYS SG S -1.371 -2.345 -5.391 1.00 . A A . 13 CYS SG 1 1
1 175 1 1 14 ASN C C 1.403 -6.359 -9.813 1.00 . A A . 14 ASN C 1 1
1 176 1 1 14 ASN CA C 1.901 -6.867 -8.459 1.00 . A A . 14 ASN CA 1 1
1 177 1 1 14 ASN CB C 1.738 -8.387 -8.392 1.00 . A A . 14 ASN CB 1 1
1 178 1 1 14 ASN CG C 1.903 -8.856 -6.945 1.00 . A A . 14 ASN CG 1 1
1 179 1 1 14 ASN H H 0.435 -6.761 -6.885 1.00 . A A . 14 ASN H 1 1
1 180 1 1 14 ASN HA H 2.941 -6.605 -8.331 1.00 . A A . 14 ASN HA 1 1
1 181 1 1 14 ASN HB2 H 0.756 -8.660 -8.751 1.00 . A A . 14 ASN HB2 1 1
1 182 1 1 14 ASN HB3 H 2.490 -8.856 -9.009 1.00 . A A . 14 ASN HB3 1 1
1 183 1 1 14 ASN HD21 H 3.671 -7.982 -6.714 1.00 . A A . 14 ASN HD21 1 1
1 184 1 1 14 ASN HD22 H 3.093 -8.823 -5.357 1.00 . A A . 14 ASN HD22 1 1
1 185 1 1 14 ASN N N 1.088 -6.229 -7.386 1.00 . A A . 14 ASN N 1 1
1 186 1 1 14 ASN ND2 N 2.978 -8.526 -6.284 1.00 . A A . 14 ASN ND2 1 1
1 187 1 1 14 ASN O O 0.219 -6.360 -10.086 1.00 . A A . 14 ASN O 1 1
1 188 1 1 14 ASN OD1 O 1.045 -9.531 -6.412 1.00 . A A . 14 ASN OD1 1 1
1 189 1 1 15 ASN C C 0.707 -4.392 -11.760 1.00 . A A . 15 ASN C 1 1
1 190 1 1 15 ASN CA C 1.842 -5.396 -11.983 1.00 . A A . 15 ASN CA 1 1
1 191 1 1 15 ASN CB C 1.339 -6.557 -12.843 1.00 . A A . 15 ASN CB 1 1
1 192 1 1 15 ASN CG C 2.461 -7.581 -13.026 1.00 . A A . 15 ASN CG 1 1
1 193 1 1 15 ASN H H 3.240 -5.909 -10.423 1.00 . A A . 15 ASN H 1 1
1 194 1 1 15 ASN HA H 2.668 -4.906 -12.478 1.00 . A A . 15 ASN HA 1 1
1 195 1 1 15 ASN HB2 H 0.497 -7.027 -12.357 1.00 . A A . 15 ASN HB2 1 1
1 196 1 1 15 ASN HB3 H 1.034 -6.183 -13.810 1.00 . A A . 15 ASN HB3 1 1
1 197 1 1 15 ASN HD21 H 1.569 -8.496 -14.546 1.00 . A A . 15 ASN HD21 1 1
1 198 1 1 15 ASN HD22 H 3.073 -9.140 -14.091 1.00 . A A . 15 ASN HD22 1 1
1 199 1 1 15 ASN N N 2.289 -5.913 -10.660 1.00 . A A . 15 ASN N 1 1
1 200 1 1 15 ASN ND2 N 2.359 -8.480 -13.965 1.00 . A A . 15 ASN ND2 1 1
1 201 1 1 15 ASN O O -0.454 -4.745 -11.824 1.00 . A A . 15 ASN O 1 1
1 202 1 1 15 ASN OD1 O 3.439 -7.561 -12.307 1.00 . A A . 15 ASN OD1 1 1
1 203 1 1 16 PRO C C -0.495 -1.577 -12.543 1.00 . A A . 16 PRO C 1 1
1 204 1 1 16 PRO CA C 0.123 -2.079 -11.234 1.00 . A A . 16 PRO CA 1 1
1 205 1 1 16 PRO CB C 0.983 -0.992 -10.581 1.00 . A A . 16 PRO CB 1 1
1 206 1 1 16 PRO CD C 2.500 -2.755 -11.421 1.00 . A A . 16 PRO CD 1 1
1 207 1 1 16 PRO CG C 2.443 -1.275 -11.003 1.00 . A A . 16 PRO CG 1 1
1 208 1 1 16 PRO HA H -0.643 -2.401 -10.550 1.00 . A A . 16 PRO HA 1 1
1 209 1 1 16 PRO HB2 H 0.674 -0.015 -10.932 1.00 . A A . 16 PRO HB2 1 1
1 210 1 1 16 PRO HB3 H 0.897 -1.045 -9.507 1.00 . A A . 16 PRO HB3 1 1
1 211 1 1 16 PRO HD2 H 2.975 -2.857 -12.387 1.00 . A A . 16 PRO HD2 1 1
1 212 1 1 16 PRO HD3 H 3.021 -3.339 -10.678 1.00 . A A . 16 PRO HD3 1 1
1 213 1 1 16 PRO HG2 H 2.718 -0.640 -11.835 1.00 . A A . 16 PRO HG2 1 1
1 214 1 1 16 PRO HG3 H 3.109 -1.106 -10.171 1.00 . A A . 16 PRO HG3 1 1
1 215 1 1 16 PRO N N 1.082 -3.168 -11.491 1.00 . A A . 16 PRO N 1 1
1 216 1 1 16 PRO O O -1.506 -0.902 -12.544 1.00 . A A . 16 PRO O 1 1
1 217 1 1 17 SER C C -1.732 -2.209 -15.286 1.00 . A A . 17 SER C 1 1
1 218 1 1 17 SER CA C -0.451 -1.436 -14.959 1.00 . A A . 17 SER CA 1 1
1 219 1 1 17 SER CB C 0.581 -1.674 -16.063 1.00 . A A . 17 SER CB 1 1
1 220 1 1 17 SER H H 0.918 -2.444 -13.636 1.00 . A A . 17 SER H 1 1
1 221 1 1 17 SER HA H -0.675 -0.381 -14.899 1.00 . A A . 17 SER HA 1 1
1 222 1 1 17 SER HB2 H 0.311 -2.550 -16.627 1.00 . A A . 17 SER HB2 1 1
1 223 1 1 17 SER HB3 H 0.604 -0.816 -16.723 1.00 . A A . 17 SER HB3 1 1
1 224 1 1 17 SER HG H 2.432 -2.267 -16.136 1.00 . A A . 17 SER HG 1 1
1 225 1 1 17 SER N N 0.104 -1.899 -13.656 1.00 . A A . 17 SER N 1 1
1 226 1 1 17 SER O O -2.366 -1.973 -16.295 1.00 . A A . 17 SER O 1 1
1 227 1 1 17 SER OG O 1.859 -1.871 -15.475 1.00 . A A . 17 SER OG 1 1
1 228 1 1 18 SER C C -4.098 -4.206 -13.418 1.00 . A A . 18 SER C 1 1
1 229 1 1 18 SER CA C -3.359 -3.911 -14.727 1.00 . A A . 18 SER CA 1 1
1 230 1 1 18 SER CB C -2.986 -5.229 -15.407 1.00 . A A . 18 SER CB 1 1
1 231 1 1 18 SER H H -1.597 -3.314 -13.639 1.00 . A A . 18 SER H 1 1
1 232 1 1 18 SER HA H -4.001 -3.341 -15.381 1.00 . A A . 18 SER HA 1 1
1 233 1 1 18 SER HB2 H -2.080 -5.617 -14.974 1.00 . A A . 18 SER HB2 1 1
1 234 1 1 18 SER HB3 H -3.785 -5.945 -15.264 1.00 . A A . 18 SER HB3 1 1
1 235 1 1 18 SER HG H -2.271 -4.192 -16.889 1.00 . A A . 18 SER HG 1 1
1 236 1 1 18 SER N N -2.120 -3.132 -14.448 1.00 . A A . 18 SER N 1 1
1 237 1 1 18 SER O O -4.781 -5.202 -13.295 1.00 . A A . 18 SER O 1 1
1 238 1 1 18 SER OG O -2.781 -5.000 -16.795 1.00 . A A . 18 SER OG 1 1
1 239 1 1 19 THR C C -5.697 -2.482 -10.915 1.00 . A A . 19 THR C 1 1
1 240 1 1 19 THR CA C -4.669 -3.591 -11.150 1.00 . A A . 19 THR CA 1 1
1 241 1 1 19 THR CB C -3.638 -3.600 -10.013 1.00 . A A . 19 THR CB 1 1
1 242 1 1 19 THR CG2 C -4.337 -3.371 -8.673 1.00 . A A . 19 THR CG2 1 1
1 243 1 1 19 THR H H -3.415 -2.551 -12.553 1.00 . A A . 19 THR H 1 1
1 244 1 1 19 THR HA H -5.174 -4.545 -11.185 1.00 . A A . 19 THR HA 1 1
1 245 1 1 19 THR HB H -2.918 -2.813 -10.177 1.00 . A A . 19 THR HB 1 1
1 246 1 1 19 THR HG1 H -2.078 -4.721 -10.311 1.00 . A A . 19 THR HG1 1 1
1 247 1 1 19 THR HG21 H -5.083 -4.137 -8.520 1.00 . A A . 19 THR HG21 1 1
1 248 1 1 19 THR HG22 H -3.611 -3.410 -7.876 1.00 . A A . 19 THR HG22 1 1
1 249 1 1 19 THR HG23 H -4.813 -2.401 -8.680 1.00 . A A . 19 THR HG23 1 1
1 250 1 1 19 THR N N -3.969 -3.351 -12.440 1.00 . A A . 19 THR N 1 1
1 251 1 1 19 THR O O -5.371 -1.409 -10.449 1.00 . A A . 19 THR O 1 1
1 252 1 1 19 THR OG1 O -2.973 -4.854 -9.992 1.00 . A A . 19 THR OG1 1 1
1 253 1 1 20 LYS C C -7.787 -1.058 -9.660 1.00 . A A . 20 LYS C 1 1
1 254 1 1 20 LYS CA C -7.987 -1.705 -11.024 1.00 . A A . 20 LYS CA 1 1
1 255 1 1 20 LYS CB C -9.366 -2.354 -11.090 1.00 . A A . 20 LYS CB 1 1
1 256 1 1 20 LYS CD C -11.434 -2.190 -12.479 1.00 . A A . 20 LYS CD 1 1
1 257 1 1 20 LYS CE C -11.940 -1.033 -13.341 1.00 . A A . 20 LYS CE 1 1
1 258 1 1 20 LYS CG C -9.905 -2.220 -12.510 1.00 . A A . 20 LYS CG 1 1
1 259 1 1 20 LYS H H -7.179 -3.607 -11.604 1.00 . A A . 20 LYS H 1 1
1 260 1 1 20 LYS HA H -7.906 -0.952 -11.794 1.00 . A A . 20 LYS HA 1 1
1 261 1 1 20 LYS HB2 H -9.286 -3.400 -10.827 1.00 . A A . 20 LYS HB2 1 1
1 262 1 1 20 LYS HB3 H -10.034 -1.858 -10.404 1.00 . A A . 20 LYS HB3 1 1
1 263 1 1 20 LYS HD2 H -11.821 -3.123 -12.862 1.00 . A A . 20 LYS HD2 1 1
1 264 1 1 20 LYS HD3 H -11.770 -2.052 -11.461 1.00 . A A . 20 LYS HD3 1 1
1 265 1 1 20 LYS HE2 H -12.148 -0.180 -12.713 1.00 . A A . 20 LYS HE2 1 1
1 266 1 1 20 LYS HE3 H -11.186 -0.770 -14.068 1.00 . A A . 20 LYS HE3 1 1
1 267 1 1 20 LYS HG2 H -9.533 -1.304 -12.946 1.00 . A A . 20 LYS HG2 1 1
1 268 1 1 20 LYS HG3 H -9.573 -3.062 -13.100 1.00 . A A . 20 LYS HG3 1 1
1 269 1 1 20 LYS HZ1 H -13.901 -1.733 -13.345 1.00 . A A . 20 LYS HZ1 1 1
1 270 1 1 20 LYS HZ2 H -13.549 -0.649 -14.606 1.00 . A A . 20 LYS HZ2 1 1
1 271 1 1 20 LYS HZ3 H -12.980 -2.246 -14.677 1.00 . A A . 20 LYS HZ3 1 1
1 272 1 1 20 LYS N N -6.938 -2.737 -11.232 1.00 . A A . 20 LYS N 1 1
1 273 1 1 20 LYS NZ N -13.187 -1.446 -14.046 1.00 . A A . 20 LYS NZ 1 1
1 274 1 1 20 LYS O O -7.806 -1.712 -8.637 1.00 . A A . 20 LYS O 1 1
1 275 1 1 21 VAL C C -8.647 1.011 -7.551 1.00 . A A . 21 VAL C 1 1
1 276 1 1 21 VAL CA C -7.347 0.922 -8.356 1.00 . A A . 21 VAL CA 1 1
1 277 1 1 21 VAL CB C -6.833 2.339 -8.636 1.00 . A A . 21 VAL CB 1 1
1 278 1 1 21 VAL CG1 C -6.920 3.186 -7.373 1.00 . A A . 21 VAL CG1 1 1
1 279 1 1 21 VAL CG2 C -5.377 2.276 -9.079 1.00 . A A . 21 VAL CG2 1 1
1 280 1 1 21 VAL H H -7.546 0.723 -10.482 1.00 . A A . 21 VAL H 1 1
1 281 1 1 21 VAL HA H -6.611 0.381 -7.789 1.00 . A A . 21 VAL HA 1 1
1 282 1 1 21 VAL HB H -7.430 2.790 -9.414 1.00 . A A . 21 VAL HB 1 1
1 283 1 1 21 VAL HG11 H -7.922 3.139 -6.975 1.00 . A A . 21 VAL HG11 1 1
1 284 1 1 21 VAL HG12 H -6.222 2.809 -6.641 1.00 . A A . 21 VAL HG12 1 1
1 285 1 1 21 VAL HG13 H -6.675 4.210 -7.610 1.00 . A A . 21 VAL HG13 1 1
1 286 1 1 21 VAL HG21 H -5.225 1.398 -9.687 1.00 . A A . 21 VAL HG21 1 1
1 287 1 1 21 VAL HG22 H -5.138 3.160 -9.651 1.00 . A A . 21 VAL HG22 1 1
1 288 1 1 21 VAL HG23 H -4.741 2.232 -8.205 1.00 . A A . 21 VAL HG23 1 1
1 289 1 1 21 VAL N N -7.574 0.223 -9.643 1.00 . A A . 21 VAL N 1 1
1 290 1 1 21 VAL O O -9.651 1.501 -8.027 1.00 . A A . 21 VAL O 1 1
1 291 1 1 22 GLU C C -9.552 1.755 -4.416 1.00 . A A . 22 GLU C 1 1
1 292 1 1 22 GLU CA C -9.830 0.681 -5.468 1.00 . A A . 22 GLU CA 1 1
1 293 1 1 22 GLU CB C -10.110 -0.663 -4.788 1.00 . A A . 22 GLU CB 1 1
1 294 1 1 22 GLU CD C -10.421 -1.829 -6.975 1.00 . A A . 22 GLU CD 1 1
1 295 1 1 22 GLU CG C -9.614 -1.804 -5.677 1.00 . A A . 22 GLU CG 1 1
1 296 1 1 22 GLU H H -7.790 0.215 -5.940 1.00 . A A . 22 GLU H 1 1
1 297 1 1 22 GLU HA H -10.676 0.972 -6.072 1.00 . A A . 22 GLU HA 1 1
1 298 1 1 22 GLU HB2 H -9.600 -0.699 -3.839 1.00 . A A . 22 GLU HB2 1 1
1 299 1 1 22 GLU HB3 H -11.172 -0.770 -4.629 1.00 . A A . 22 GLU HB3 1 1
1 300 1 1 22 GLU HG2 H -8.568 -1.654 -5.903 1.00 . A A . 22 GLU HG2 1 1
1 301 1 1 22 GLU HG3 H -9.738 -2.744 -5.159 1.00 . A A . 22 GLU HG3 1 1
1 302 1 1 22 GLU N N -8.618 0.578 -6.318 1.00 . A A . 22 GLU N 1 1
1 303 1 1 22 GLU O O -10.453 2.337 -3.845 1.00 . A A . 22 GLU O 1 1
1 304 1 1 22 GLU OE1 O -11.433 -1.150 -7.034 1.00 . A A . 22 GLU OE1 1 1
1 305 1 1 22 GLU OE2 O -10.014 -2.528 -7.889 1.00 . A A . 22 GLU OE2 1 1
1 306 1 1 23 TYR C C -7.500 4.324 -3.912 1.00 . A A . 23 TYR C 1 1
1 307 1 1 23 TYR CA C -7.920 3.058 -3.175 1.00 . A A . 23 TYR CA 1 1
1 308 1 1 23 TYR CB C -6.718 2.578 -2.363 1.00 . A A . 23 TYR CB 1 1
1 309 1 1 23 TYR CD1 C -8.035 2.994 -0.296 1.00 . A A . 23 TYR CD1 1 1
1 310 1 1 23 TYR CD2 C -5.717 3.704 -0.332 1.00 . A A . 23 TYR CD2 1 1
1 311 1 1 23 TYR CE1 C -8.166 3.478 0.999 1.00 . A A . 23 TYR CE1 1 1
1 312 1 1 23 TYR CE2 C -5.848 4.196 0.960 1.00 . A A . 23 TYR CE2 1 1
1 313 1 1 23 TYR CG C -6.819 3.100 -0.962 1.00 . A A . 23 TYR CG 1 1
1 314 1 1 23 TYR CZ C -7.072 4.083 1.635 1.00 . A A . 23 TYR CZ 1 1
1 315 1 1 23 TYR H H -7.591 1.543 -4.645 1.00 . A A . 23 TYR H 1 1
1 316 1 1 23 TYR HA H -8.751 3.266 -2.520 1.00 . A A . 23 TYR HA 1 1
1 317 1 1 23 TYR HB2 H -6.699 1.508 -2.348 1.00 . A A . 23 TYR HB2 1 1
1 318 1 1 23 TYR HB3 H -5.811 2.948 -2.815 1.00 . A A . 23 TYR HB3 1 1
1 319 1 1 23 TYR HD1 H -8.878 2.527 -0.785 1.00 . A A . 23 TYR HD1 1 1
1 320 1 1 23 TYR HD2 H -4.760 3.779 -0.832 1.00 . A A . 23 TYR HD2 1 1
1 321 1 1 23 TYR HE1 H -9.107 3.380 1.507 1.00 . A A . 23 TYR HE1 1 1
1 322 1 1 23 TYR HE2 H -5.005 4.666 1.433 1.00 . A A . 23 TYR HE2 1 1
1 323 1 1 23 TYR HH H -8.120 4.823 3.049 1.00 . A A . 23 TYR HH 1 1
1 324 1 1 23 TYR N N -8.293 2.024 -4.170 1.00 . A A . 23 TYR N 1 1
1 325 1 1 23 TYR O O -7.253 4.316 -5.100 1.00 . A A . 23 TYR O 1 1
1 326 1 1 23 TYR OH O -7.202 4.572 2.919 1.00 . A A . 23 TYR OH 1 1
1 327 1 1 24 THR C C -6.672 7.661 -2.706 1.00 . A A . 24 THR C 1 1
1 328 1 1 24 THR CA C -6.935 6.663 -3.821 1.00 . A A . 24 THR CA 1 1
1 329 1 1 24 THR CB C -7.997 7.211 -4.768 1.00 . A A . 24 THR CB 1 1
1 330 1 1 24 THR CG2 C -7.307 8.070 -5.824 1.00 . A A . 24 THR CG2 1 1
1 331 1 1 24 THR H H -7.557 5.363 -2.243 1.00 . A A . 24 THR H 1 1
1 332 1 1 24 THR HA H -6.016 6.487 -4.366 1.00 . A A . 24 THR HA 1 1
1 333 1 1 24 THR HB H -8.700 7.817 -4.218 1.00 . A A . 24 THR HB 1 1
1 334 1 1 24 THR HG1 H -9.222 6.496 -6.099 1.00 . A A . 24 THR HG1 1 1
1 335 1 1 24 THR HG21 H -6.263 8.188 -5.558 1.00 . A A . 24 THR HG21 1 1
1 336 1 1 24 THR HG22 H -7.380 7.588 -6.786 1.00 . A A . 24 THR HG22 1 1
1 337 1 1 24 THR HG23 H -7.780 9.039 -5.867 1.00 . A A . 24 THR HG23 1 1
1 338 1 1 24 THR N N -7.380 5.396 -3.201 1.00 . A A . 24 THR N 1 1
1 339 1 1 24 THR O O -7.579 8.135 -2.051 1.00 . A A . 24 THR O 1 1
1 340 1 1 24 THR OG1 O -8.681 6.134 -5.394 1.00 . A A . 24 THR OG1 1 1
1 341 1 1 25 ASP C C -3.864 9.716 -1.737 1.00 . A A . 25 ASP C 1 1
1 342 1 1 25 ASP CA C -5.112 8.918 -1.370 1.00 . A A . 25 ASP CA 1 1
1 343 1 1 25 ASP CB C -4.853 8.126 -0.085 1.00 . A A . 25 ASP CB 1 1
1 344 1 1 25 ASP CG C -6.166 7.953 0.681 1.00 . A A . 25 ASP CG 1 1
1 345 1 1 25 ASP H H -4.718 7.554 -3.008 1.00 . A A . 25 ASP H 1 1
1 346 1 1 25 ASP HA H -5.942 9.587 -1.215 1.00 . A A . 25 ASP HA 1 1
1 347 1 1 25 ASP HB2 H -4.452 7.155 -0.335 1.00 . A A . 25 ASP HB2 1 1
1 348 1 1 25 ASP HB3 H -4.146 8.657 0.533 1.00 . A A . 25 ASP HB3 1 1
1 349 1 1 25 ASP N N -5.436 7.965 -2.469 1.00 . A A . 25 ASP N 1 1
1 350 1 1 25 ASP O O -3.414 9.692 -2.862 1.00 . A A . 25 ASP O 1 1
1 351 1 1 25 ASP OD1 O -7.028 7.246 0.186 1.00 . A A . 25 ASP OD1 1 1
1 352 1 1 25 ASP OD2 O -6.287 8.531 1.749 1.00 . A A . 25 ASP OD2 1 1
1 353 1 1 26 ALA C C -0.921 10.208 -1.437 1.00 . A A . 26 ALA C 1 1
1 354 1 1 26 ALA CA C -2.052 11.185 -1.097 1.00 . A A . 26 ALA CA 1 1
1 355 1 1 26 ALA CB C -1.657 12.020 0.123 1.00 . A A . 26 ALA CB 1 1
1 356 1 1 26 ALA H H -3.653 10.409 0.114 1.00 . A A . 26 ALA H 1 1
1 357 1 1 26 ALA HA H -2.232 11.837 -1.940 1.00 . A A . 26 ALA HA 1 1
1 358 1 1 26 ALA HB1 H -1.377 11.363 0.933 1.00 . A A . 26 ALA HB1 1 1
1 359 1 1 26 ALA HB2 H -2.494 12.631 0.427 1.00 . A A . 26 ALA HB2 1 1
1 360 1 1 26 ALA HB3 H -0.822 12.656 -0.131 1.00 . A A . 26 ALA HB3 1 1
1 361 1 1 26 ALA N N -3.286 10.410 -0.794 1.00 . A A . 26 ALA N 1 1
1 362 1 1 26 ALA O O 0.157 10.602 -1.836 1.00 . A A . 26 ALA O 1 1
1 363 1 1 27 SER C C -0.252 7.519 -3.071 1.00 . A A . 27 SER C 1 1
1 364 1 1 27 SER CA C -0.128 7.921 -1.605 1.00 . A A . 27 SER CA 1 1
1 365 1 1 27 SER CB C -0.336 6.699 -0.718 1.00 . A A . 27 SER CB 1 1
1 366 1 1 27 SER H H -2.039 8.636 -0.975 1.00 . A A . 27 SER H 1 1
1 367 1 1 27 SER HA H 0.844 8.330 -1.426 1.00 . A A . 27 SER HA 1 1
1 368 1 1 27 SER HB2 H -1.104 6.071 -1.138 1.00 . A A . 27 SER HB2 1 1
1 369 1 1 27 SER HB3 H 0.586 6.144 -0.659 1.00 . A A . 27 SER HB3 1 1
1 370 1 1 27 SER HG H -0.137 7.827 0.855 1.00 . A A . 27 SER HG 1 1
1 371 1 1 27 SER N N -1.166 8.932 -1.288 1.00 . A A . 27 SER N 1 1
1 372 1 1 27 SER O O 0.379 6.594 -3.535 1.00 . A A . 27 SER O 1 1
1 373 1 1 27 SER OG O -0.732 7.125 0.578 1.00 . A A . 27 SER OG 1 1
1 374 1 1 28 GLY C C -2.541 7.058 -5.369 1.00 . A A . 28 GLY C 1 1
1 375 1 1 28 GLY CA C -1.263 7.869 -5.232 1.00 . A A . 28 GLY CA 1 1
1 376 1 1 28 GLY H H -1.579 8.941 -3.401 1.00 . A A . 28 GLY H 1 1
1 377 1 1 28 GLY HA2 H -0.428 7.272 -5.577 1.00 . A A . 28 GLY HA2 1 1
1 378 1 1 28 GLY HA3 H -1.335 8.775 -5.817 1.00 . A A . 28 GLY HA3 1 1
1 379 1 1 28 GLY N N -1.075 8.208 -3.799 1.00 . A A . 28 GLY N 1 1
1 380 1 1 28 GLY O O -3.587 7.426 -4.873 1.00 . A A . 28 GLY O 1 1
1 381 1 1 29 GLN C C -3.249 3.676 -5.721 1.00 . A A . 29 GLN C 1 1
1 382 1 1 29 GLN CA C -3.639 5.075 -6.180 1.00 . A A . 29 GLN CA 1 1
1 383 1 1 29 GLN CB C -4.056 5.047 -7.648 1.00 . A A . 29 GLN CB 1 1
1 384 1 1 29 GLN CD C -5.077 6.383 -9.494 1.00 . A A . 29 GLN CD 1 1
1 385 1 1 29 GLN CG C -4.782 6.346 -7.994 1.00 . A A . 29 GLN CG 1 1
1 386 1 1 29 GLN H H -1.592 5.667 -6.391 1.00 . A A . 29 GLN H 1 1
1 387 1 1 29 GLN HA H -4.451 5.446 -5.572 1.00 . A A . 29 GLN HA 1 1
1 388 1 1 29 GLN HB2 H -3.176 4.949 -8.264 1.00 . A A . 29 GLN HB2 1 1
1 389 1 1 29 GLN HB3 H -4.713 4.211 -7.819 1.00 . A A . 29 GLN HB3 1 1
1 390 1 1 29 GLN HE21 H -6.797 5.406 -9.325 1.00 . A A . 29 GLN HE21 1 1
1 391 1 1 29 GLN HE22 H -6.371 5.854 -10.905 1.00 . A A . 29 GLN HE22 1 1
1 392 1 1 29 GLN HG2 H -5.709 6.397 -7.442 1.00 . A A . 29 GLN HG2 1 1
1 393 1 1 29 GLN HG3 H -4.159 7.187 -7.730 1.00 . A A . 29 GLN HG3 1 1
1 394 1 1 29 GLN N N -2.452 5.945 -6.019 1.00 . A A . 29 GLN N 1 1
1 395 1 1 29 GLN NE2 N -6.172 5.835 -9.945 1.00 . A A . 29 GLN NE2 1 1
1 396 1 1 29 GLN O O -2.102 3.292 -5.802 1.00 . A A . 29 GLN O 1 1
1 397 1 1 29 GLN OE1 O -4.302 6.915 -10.265 1.00 . A A . 29 GLN OE1 1 1
1 398 1 1 30 TRP C C -4.743 0.525 -5.384 1.00 . A A . 30 TRP C 1 1
1 399 1 1 30 TRP CA C -3.812 1.552 -4.757 1.00 . A A . 30 TRP CA 1 1
1 400 1 1 30 TRP CB C -3.979 1.430 -3.248 1.00 . A A . 30 TRP CB 1 1
1 401 1 1 30 TRP CD1 C -3.592 3.947 -2.822 1.00 . A A . 30 TRP CD1 1 1
1 402 1 1 30 TRP CD2 C -2.771 2.599 -1.236 1.00 . A A . 30 TRP CD2 1 1
1 403 1 1 30 TRP CE2 C -2.469 3.920 -0.852 1.00 . A A . 30 TRP CE2 1 1
1 404 1 1 30 TRP CE3 C -2.368 1.553 -0.401 1.00 . A A . 30 TRP CE3 1 1
1 405 1 1 30 TRP CG C -3.466 2.626 -2.498 1.00 . A A . 30 TRP CG 1 1
1 406 1 1 30 TRP CH2 C -1.411 3.149 1.143 1.00 . A A . 30 TRP CH2 1 1
1 407 1 1 30 TRP CZ2 C -1.799 4.198 0.319 1.00 . A A . 30 TRP CZ2 1 1
1 408 1 1 30 TRP CZ3 C -1.693 1.828 0.785 1.00 . A A . 30 TRP CZ3 1 1
1 409 1 1 30 TRP H H -5.096 3.235 -5.147 1.00 . A A . 30 TRP H 1 1
1 410 1 1 30 TRP HA H -2.790 1.332 -5.027 1.00 . A A . 30 TRP HA 1 1
1 411 1 1 30 TRP HB2 H -5.015 1.290 -3.024 1.00 . A A . 30 TRP HB2 1 1
1 412 1 1 30 TRP HB3 H -3.438 0.556 -2.915 1.00 . A A . 30 TRP HB3 1 1
1 413 1 1 30 TRP HD1 H -4.073 4.355 -3.679 1.00 . A A . 30 TRP HD1 1 1
1 414 1 1 30 TRP HE1 H -2.907 5.673 -1.856 1.00 . A A . 30 TRP HE1 1 1
1 415 1 1 30 TRP HE3 H -2.584 0.531 -0.673 1.00 . A A . 30 TRP HE3 1 1
1 416 1 1 30 TRP HH2 H -0.908 3.353 2.052 1.00 . A A . 30 TRP HH2 1 1
1 417 1 1 30 TRP HZ2 H -1.585 5.219 0.590 1.00 . A A . 30 TRP HZ2 1 1
1 418 1 1 30 TRP HZ3 H -1.389 1.020 1.426 1.00 . A A . 30 TRP HZ3 1 1
1 419 1 1 30 TRP N N -4.173 2.912 -5.223 1.00 . A A . 30 TRP N 1 1
1 420 1 1 30 TRP NE1 N -2.979 4.699 -1.852 1.00 . A A . 30 TRP NE1 1 1
1 421 1 1 30 TRP O O -5.663 0.858 -6.095 1.00 . A A . 30 TRP O 1 1
1 422 1 1 31 GLY C C -5.715 -2.774 -4.483 1.00 . A A . 31 GLY C 1 1
1 423 1 1 31 GLY CA C -5.399 -1.799 -5.618 1.00 . A A . 31 GLY CA 1 1
1 424 1 1 31 GLY H H -3.783 -0.955 -4.482 1.00 . A A . 31 GLY H 1 1
1 425 1 1 31 GLY HA2 H -4.890 -2.325 -6.411 1.00 . A A . 31 GLY HA2 1 1
1 426 1 1 31 GLY HA3 H -6.315 -1.366 -5.997 1.00 . A A . 31 GLY HA3 1 1
1 427 1 1 31 GLY N N -4.522 -0.724 -5.084 1.00 . A A . 31 GLY N 1 1
1 428 1 1 31 GLY O O -4.934 -2.942 -3.566 1.00 . A A . 31 GLY O 1 1
1 429 1 1 32 VAL C C -7.029 -5.799 -3.954 1.00 . A A . 32 VAL C 1 1
1 430 1 1 32 VAL CA C -7.189 -4.374 -3.436 1.00 . A A . 32 VAL CA 1 1
1 431 1 1 32 VAL CB C -8.627 -4.146 -2.969 1.00 . A A . 32 VAL CB 1 1
1 432 1 1 32 VAL CG1 C -9.093 -5.329 -2.122 1.00 . A A . 32 VAL CG1 1 1
1 433 1 1 32 VAL CG2 C -8.684 -2.882 -2.122 1.00 . A A . 32 VAL CG2 1 1
1 434 1 1 32 VAL H H -7.469 -3.273 -5.270 1.00 . A A . 32 VAL H 1 1
1 435 1 1 32 VAL HA H -6.515 -4.221 -2.605 1.00 . A A . 32 VAL HA 1 1
1 436 1 1 32 VAL HB H -9.270 -4.039 -3.826 1.00 . A A . 32 VAL HB 1 1
1 437 1 1 32 VAL HG11 H -8.273 -6.016 -1.982 1.00 . A A . 32 VAL HG11 1 1
1 438 1 1 32 VAL HG12 H -9.428 -4.965 -1.160 1.00 . A A . 32 VAL HG12 1 1
1 439 1 1 32 VAL HG13 H -9.907 -5.831 -2.620 1.00 . A A . 32 VAL HG13 1 1
1 440 1 1 32 VAL HG21 H -7.790 -2.818 -1.516 1.00 . A A . 32 VAL HG21 1 1
1 441 1 1 32 VAL HG22 H -8.745 -2.022 -2.769 1.00 . A A . 32 VAL HG22 1 1
1 442 1 1 32 VAL HG23 H -9.551 -2.912 -1.480 1.00 . A A . 32 VAL HG23 1 1
1 443 1 1 32 VAL N N -6.847 -3.417 -4.525 1.00 . A A . 32 VAL N 1 1
1 444 1 1 32 VAL O O -7.473 -6.136 -5.034 1.00 . A A . 32 VAL O 1 1
1 445 1 1 33 GLN C C -6.028 -8.950 -2.412 1.00 . A A . 33 GLN C 1 1
1 446 1 1 33 GLN CA C -6.190 -8.045 -3.635 1.00 . A A . 33 GLN CA 1 1
1 447 1 1 33 GLN CB C -4.931 -8.128 -4.503 1.00 . A A . 33 GLN CB 1 1
1 448 1 1 33 GLN CD C -3.948 -7.575 -6.733 1.00 . A A . 33 GLN CD 1 1
1 449 1 1 33 GLN CG C -5.222 -7.544 -5.887 1.00 . A A . 33 GLN CG 1 1
1 450 1 1 33 GLN H H -6.044 -6.336 -2.324 1.00 . A A . 33 GLN H 1 1
1 451 1 1 33 GLN HA H -7.045 -8.367 -4.210 1.00 . A A . 33 GLN HA 1 1
1 452 1 1 33 GLN HB2 H -4.134 -7.566 -4.036 1.00 . A A . 33 GLN HB2 1 1
1 453 1 1 33 GLN HB3 H -4.632 -9.160 -4.606 1.00 . A A . 33 GLN HB3 1 1
1 454 1 1 33 GLN HE21 H -3.960 -5.620 -7.079 1.00 . A A . 33 GLN HE21 1 1
1 455 1 1 33 GLN HE22 H -2.674 -6.472 -7.785 1.00 . A A . 33 GLN HE22 1 1
1 456 1 1 33 GLN HG2 H -5.991 -8.128 -6.370 1.00 . A A . 33 GLN HG2 1 1
1 457 1 1 33 GLN HG3 H -5.557 -6.523 -5.784 1.00 . A A . 33 GLN HG3 1 1
1 458 1 1 33 GLN N N -6.392 -6.637 -3.191 1.00 . A A . 33 GLN N 1 1
1 459 1 1 33 GLN NE2 N -3.489 -6.464 -7.241 1.00 . A A . 33 GLN NE2 1 1
1 460 1 1 33 GLN O O -5.319 -8.629 -1.480 1.00 . A A . 33 GLN O 1 1
1 461 1 1 33 GLN OE1 O -3.363 -8.621 -6.934 1.00 . A A . 33 GLN OE1 1 1
1 462 1 1 34 ASN C C -7.120 -10.321 0.004 1.00 . A A . 34 ASN C 1 1
1 463 1 1 34 ASN CA C -6.564 -11.004 -1.246 1.00 . A A . 34 ASN CA 1 1
1 464 1 1 34 ASN CB C -5.092 -11.359 -1.023 1.00 . A A . 34 ASN CB 1 1
1 465 1 1 34 ASN CG C -4.994 -12.706 -0.305 1.00 . A A . 34 ASN CG 1 1
1 466 1 1 34 ASN H H -7.247 -10.321 -3.171 1.00 . A A . 34 ASN H 1 1
1 467 1 1 34 ASN HA H -7.125 -11.906 -1.444 1.00 . A A . 34 ASN HA 1 1
1 468 1 1 34 ASN HB2 H -4.588 -11.422 -1.977 1.00 . A A . 34 ASN HB2 1 1
1 469 1 1 34 ASN HB3 H -4.625 -10.596 -0.418 1.00 . A A . 34 ASN HB3 1 1
1 470 1 1 34 ASN HD21 H -4.923 -11.895 1.507 1.00 . A A . 34 ASN HD21 1 1
1 471 1 1 34 ASN HD22 H -4.855 -13.590 1.467 1.00 . A A . 34 ASN HD22 1 1
1 472 1 1 34 ASN N N -6.681 -10.080 -2.409 1.00 . A A . 34 ASN N 1 1
1 473 1 1 34 ASN ND2 N -4.918 -12.733 0.998 1.00 . A A . 34 ASN ND2 1 1
1 474 1 1 34 ASN O O -6.931 -10.782 1.112 1.00 . A A . 34 ASN O 1 1
1 475 1 1 34 ASN OD1 O -4.987 -13.745 -0.934 1.00 . A A . 34 ASN OD1 1 1
1 476 1 1 35 GLY C C -7.263 -7.739 1.730 1.00 . A A . 35 GLY C 1 1
1 477 1 1 35 GLY CA C -8.373 -8.509 1.012 1.00 . A A . 35 GLY CA 1 1
1 478 1 1 35 GLY H H -7.945 -8.868 -1.068 1.00 . A A . 35 GLY H 1 1
1 479 1 1 35 GLY HA2 H -8.807 -9.225 1.692 1.00 . A A . 35 GLY HA2 1 1
1 480 1 1 35 GLY HA3 H -9.135 -7.818 0.679 1.00 . A A . 35 GLY HA3 1 1
1 481 1 1 35 GLY N N -7.805 -9.223 -0.166 1.00 . A A . 35 GLY N 1 1
1 482 1 1 35 GLY O O -7.319 -7.520 2.924 1.00 . A A . 35 GLY O 1 1
1 483 1 1 36 GLN C C -4.765 -5.373 0.791 1.00 . A A . 36 GLN C 1 1
1 484 1 1 36 GLN CA C -5.144 -6.572 1.657 1.00 . A A . 36 GLN CA 1 1
1 485 1 1 36 GLN CB C -3.931 -7.484 1.815 1.00 . A A . 36 GLN CB 1 1
1 486 1 1 36 GLN CD C -1.992 -8.197 0.410 1.00 . A A . 36 GLN CD 1 1
1 487 1 1 36 GLN CG C -3.511 -8.020 0.445 1.00 . A A . 36 GLN CG 1 1
1 488 1 1 36 GLN H H -6.226 -7.512 0.052 1.00 . A A . 36 GLN H 1 1
1 489 1 1 36 GLN HA H -5.461 -6.227 2.630 1.00 . A A . 36 GLN HA 1 1
1 490 1 1 36 GLN HB2 H -3.114 -6.927 2.252 1.00 . A A . 36 GLN HB2 1 1
1 491 1 1 36 GLN HB3 H -4.189 -8.308 2.458 1.00 . A A . 36 GLN HB3 1 1
1 492 1 1 36 GLN HE21 H -1.864 -7.936 -1.553 1.00 . A A . 36 GLN HE21 1 1
1 493 1 1 36 GLN HE22 H -0.390 -8.224 -0.763 1.00 . A A . 36 GLN HE22 1 1
1 494 1 1 36 GLN HG2 H -3.989 -8.973 0.269 1.00 . A A . 36 GLN HG2 1 1
1 495 1 1 36 GLN HG3 H -3.807 -7.321 -0.322 1.00 . A A . 36 GLN HG3 1 1
1 496 1 1 36 GLN N N -6.254 -7.326 1.013 1.00 . A A . 36 GLN N 1 1
1 497 1 1 36 GLN NE2 N -1.363 -8.112 -0.730 1.00 . A A . 36 GLN NE2 1 1
1 498 1 1 36 GLN O O -4.779 -5.439 -0.422 1.00 . A A . 36 GLN O 1 1
1 499 1 1 36 GLN OE1 O -1.370 -8.415 1.432 1.00 . A A . 36 GLN OE1 1 1
1 500 1 1 37 TRP C C -2.659 -3.159 0.075 1.00 . A A . 37 TRP C 1 1
1 501 1 1 37 TRP CA C -4.068 -3.066 0.647 1.00 . A A . 37 TRP CA 1 1
1 502 1 1 37 TRP CB C -4.153 -1.890 1.595 1.00 . A A . 37 TRP CB 1 1
1 503 1 1 37 TRP CD1 C -6.205 -0.870 2.495 1.00 . A A . 37 TRP CD1 1 1
1 504 1 1 37 TRP CD2 C -6.233 -0.957 0.264 1.00 . A A . 37 TRP CD2 1 1
1 505 1 1 37 TRP CE2 C -7.449 -0.358 0.656 1.00 . A A . 37 TRP CE2 1 1
1 506 1 1 37 TRP CE3 C -5.989 -1.136 -1.108 1.00 . A A . 37 TRP CE3 1 1
1 507 1 1 37 TRP CG C -5.477 -1.269 1.465 1.00 . A A . 37 TRP CG 1 1
1 508 1 1 37 TRP CH2 C -8.132 -0.131 -1.643 1.00 . A A . 37 TRP CH2 1 1
1 509 1 1 37 TRP CZ2 C -8.393 0.053 -0.288 1.00 . A A . 37 TRP CZ2 1 1
1 510 1 1 37 TRP CZ3 C -6.932 -0.724 -2.052 1.00 . A A . 37 TRP CZ3 1 1
1 511 1 1 37 TRP H H -4.443 -4.238 2.389 1.00 . A A . 37 TRP H 1 1
1 512 1 1 37 TRP HA H -4.772 -2.922 -0.155 1.00 . A A . 37 TRP HA 1 1
1 513 1 1 37 TRP HB2 H -4.025 -2.239 2.608 1.00 . A A . 37 TRP HB2 1 1
1 514 1 1 37 TRP HB3 H -3.403 -1.174 1.377 1.00 . A A . 37 TRP HB3 1 1
1 515 1 1 37 TRP HD1 H -5.912 -0.963 3.511 1.00 . A A . 37 TRP HD1 1 1
1 516 1 1 37 TRP HE1 H -8.070 0.033 2.609 1.00 . A A . 37 TRP HE1 1 1
1 517 1 1 37 TRP HE3 H -5.069 -1.590 -1.440 1.00 . A A . 37 TRP HE3 1 1
1 518 1 1 37 TRP HH2 H -8.852 0.185 -2.378 1.00 . A A . 37 TRP HH2 1 1
1 519 1 1 37 TRP HZ2 H -9.317 0.506 0.022 1.00 . A A . 37 TRP HZ2 1 1
1 520 1 1 37 TRP HZ3 H -6.736 -0.864 -3.102 1.00 . A A . 37 TRP HZ3 1 1
1 521 1 1 37 TRP N N -4.437 -4.277 1.408 1.00 . A A . 37 TRP N 1 1
1 522 1 1 37 TRP NE1 N -7.376 -0.328 2.039 1.00 . A A . 37 TRP NE1 1 1
1 523 1 1 37 TRP O O -1.717 -3.526 0.748 1.00 . A A . 37 TRP O 1 1
1 524 1 1 38 CYS C C -0.942 -1.463 -2.475 1.00 . A A . 38 CYS C 1 1
1 525 1 1 38 CYS CA C -1.179 -2.820 -1.809 1.00 . A A . 38 CYS CA 1 1
1 526 1 1 38 CYS CB C -1.131 -3.933 -2.850 1.00 . A A . 38 CYS CB 1 1
1 527 1 1 38 CYS H H -3.296 -2.487 -1.682 1.00 . A A . 38 CYS H 1 1
1 528 1 1 38 CYS HA H -0.421 -2.992 -1.057 1.00 . A A . 38 CYS HA 1 1
1 529 1 1 38 CYS HB2 H -0.147 -3.976 -3.283 1.00 . A A . 38 CYS HB2 1 1
1 530 1 1 38 CYS HB3 H -1.356 -4.875 -2.379 1.00 . A A . 38 CYS HB3 1 1
1 531 1 1 38 CYS N N -2.516 -2.796 -1.169 1.00 . A A . 38 CYS N 1 1
1 532 1 1 38 CYS O O -1.866 -0.811 -2.916 1.00 . A A . 38 CYS O 1 1
1 533 1 1 38 CYS SG S -2.344 -3.597 -4.145 1.00 . A A . 38 CYS SG 1 1
1 534 1 1 39 GLY C C 0.783 0.156 -4.658 1.00 . A A . 39 GLY C 1 1
1 535 1 1 39 GLY CA C 0.567 0.304 -3.152 1.00 . A A . 39 GLY CA 1 1
1 536 1 1 39 GLY H H 1.006 -1.562 -2.163 1.00 . A A . 39 GLY H 1 1
1 537 1 1 39 GLY HA2 H 1.457 0.722 -2.707 1.00 . A A . 39 GLY HA2 1 1
1 538 1 1 39 GLY HA3 H -0.267 0.970 -2.976 1.00 . A A . 39 GLY HA3 1 1
1 539 1 1 39 GLY N N 0.280 -1.025 -2.535 1.00 . A A . 39 GLY N 1 1
1 540 1 1 39 GLY O O 1.653 -0.564 -5.103 1.00 . A A . 39 GLY O 1 1
1 541 1 1 40 ILE C C 1.166 1.830 -7.366 1.00 . A A . 40 ILE C 1 1
1 542 1 1 40 ILE CA C 0.173 0.761 -6.920 1.00 . A A . 40 ILE CA 1 1
1 543 1 1 40 ILE CB C -1.178 0.988 -7.602 1.00 . A A . 40 ILE CB 1 1
1 544 1 1 40 ILE CD1 C -3.294 -0.144 -8.260 1.00 . A A . 40 ILE CD1 1 1
1 545 1 1 40 ILE CG1 C -2.068 -0.230 -7.359 1.00 . A A . 40 ILE CG1 1 1
1 546 1 1 40 ILE CG2 C -0.986 1.188 -9.108 1.00 . A A . 40 ILE CG2 1 1
1 547 1 1 40 ILE H H -0.684 1.433 -5.064 1.00 . A A . 40 ILE H 1 1
1 548 1 1 40 ILE HA H 0.552 -0.216 -7.183 1.00 . A A . 40 ILE HA 1 1
1 549 1 1 40 ILE HB H -1.647 1.863 -7.185 1.00 . A A . 40 ILE HB 1 1
1 550 1 1 40 ILE HD11 H -3.273 0.790 -8.798 1.00 . A A . 40 ILE HD11 1 1
1 551 1 1 40 ILE HD12 H -3.284 -0.965 -8.961 1.00 . A A . 40 ILE HD12 1 1
1 552 1 1 40 ILE HD13 H -4.188 -0.195 -7.657 1.00 . A A . 40 ILE HD13 1 1
1 553 1 1 40 ILE HG12 H -1.514 -1.130 -7.584 1.00 . A A . 40 ILE HG12 1 1
1 554 1 1 40 ILE HG13 H -2.382 -0.248 -6.326 1.00 . A A . 40 ILE HG13 1 1
1 555 1 1 40 ILE HG21 H 0.057 1.357 -9.326 1.00 . A A . 40 ILE HG21 1 1
1 556 1 1 40 ILE HG22 H -1.324 0.307 -9.634 1.00 . A A . 40 ILE HG22 1 1
1 557 1 1 40 ILE HG23 H -1.566 2.042 -9.431 1.00 . A A . 40 ILE HG23 1 1
1 558 1 1 40 ILE N N 0.004 0.848 -5.444 1.00 . A A . 40 ILE N 1 1
1 559 1 1 40 ILE O O 0.960 3.010 -7.163 1.00 . A A . 40 ILE O 1 1
1 560 1 1 41 ASP C C 3.847 1.966 -9.761 1.00 . A A . 41 ASP C 1 1
1 561 1 1 41 ASP CA C 3.259 2.414 -8.425 1.00 . A A . 41 ASP CA 1 1
1 562 1 1 41 ASP CB C 4.376 2.515 -7.384 1.00 . A A . 41 ASP CB 1 1
1 563 1 1 41 ASP CG C 5.211 3.768 -7.651 1.00 . A A . 41 ASP CG 1 1
1 564 1 1 41 ASP H H 2.386 0.464 -8.115 1.00 . A A . 41 ASP H 1 1
1 565 1 1 41 ASP HA H 2.790 3.380 -8.544 1.00 . A A . 41 ASP HA 1 1
1 566 1 1 41 ASP HB2 H 3.943 2.574 -6.395 1.00 . A A . 41 ASP HB2 1 1
1 567 1 1 41 ASP HB3 H 5.008 1.643 -7.448 1.00 . A A . 41 ASP HB3 1 1
1 568 1 1 41 ASP N N 2.243 1.423 -7.967 1.00 . A A . 41 ASP N 1 1
1 569 1 1 41 ASP O O 3.994 0.790 -10.024 1.00 . A A . 41 ASP O 1 1
1 570 1 1 41 ASP OD1 O 4.703 4.668 -8.302 1.00 . A A . 41 ASP OD1 1 1
1 571 1 1 41 ASP OD2 O 6.345 3.808 -7.203 1.00 . A A . 41 ASP OD2 1 1
1 572 1 1 42 TYR C C 6.234 2.129 -11.741 1.00 . A A . 42 TYR C 1 1
1 573 1 1 42 TYR CA C 4.770 2.536 -11.921 1.00 . A A . 42 TYR CA 1 1
1 574 1 1 42 TYR CB C 4.676 3.751 -12.836 1.00 . A A . 42 TYR CB 1 1
1 575 1 1 42 TYR CD1 C 2.294 2.975 -13.143 1.00 . A A . 42 TYR CD1 1 1
1 576 1 1 42 TYR CD2 C 3.296 4.386 -14.841 1.00 . A A . 42 TYR CD2 1 1
1 577 1 1 42 TYR CE1 C 1.105 2.931 -13.881 1.00 . A A . 42 TYR CE1 1 1
1 578 1 1 42 TYR CE2 C 2.108 4.343 -15.578 1.00 . A A . 42 TYR CE2 1 1
1 579 1 1 42 TYR CG C 3.390 3.703 -13.624 1.00 . A A . 42 TYR CG 1 1
1 580 1 1 42 TYR CZ C 1.013 3.615 -15.099 1.00 . A A . 42 TYR CZ 1 1
1 581 1 1 42 TYR H H 4.072 3.840 -10.382 1.00 . A A . 42 TYR H 1 1
1 582 1 1 42 TYR HA H 4.214 1.715 -12.350 1.00 . A A . 42 TYR HA 1 1
1 583 1 1 42 TYR HB2 H 4.696 4.650 -12.237 1.00 . A A . 42 TYR HB2 1 1
1 584 1 1 42 TYR HB3 H 5.509 3.755 -13.505 1.00 . A A . 42 TYR HB3 1 1
1 585 1 1 42 TYR HD1 H 2.367 2.447 -12.204 1.00 . A A . 42 TYR HD1 1 1
1 586 1 1 42 TYR HD2 H 4.141 4.948 -15.211 1.00 . A A . 42 TYR HD2 1 1
1 587 1 1 42 TYR HE1 H 0.261 2.370 -13.511 1.00 . A A . 42 TYR HE1 1 1
1 588 1 1 42 TYR HE2 H 2.038 4.871 -16.516 1.00 . A A . 42 TYR HE2 1 1
1 589 1 1 42 TYR HH H -0.205 2.721 -16.266 1.00 . A A . 42 TYR HH 1 1
1 590 1 1 42 TYR N N 4.191 2.897 -10.609 1.00 . A A . 42 TYR N 1 1
1 591 1 1 42 TYR O O 6.722 1.225 -12.389 1.00 . A A . 42 TYR O 1 1
1 592 1 1 42 TYR OH O -0.160 3.573 -15.826 1.00 . A A . 42 TYR OH 1 1
1 593 1 1 43 SER C C 8.450 1.131 -9.837 1.00 . A A . 43 SER C 1 1
1 594 1 1 43 SER CA C 8.367 2.434 -10.636 1.00 . A A . 43 SER CA 1 1
1 595 1 1 43 SER CB C 9.053 3.556 -9.856 1.00 . A A . 43 SER CB 1 1
1 596 1 1 43 SER H H 6.525 3.511 -10.344 1.00 . A A . 43 SER H 1 1
1 597 1 1 43 SER HA H 8.859 2.305 -11.590 1.00 . A A . 43 SER HA 1 1
1 598 1 1 43 SER HB2 H 8.730 3.534 -8.829 1.00 . A A . 43 SER HB2 1 1
1 599 1 1 43 SER HB3 H 10.126 3.415 -9.896 1.00 . A A . 43 SER HB3 1 1
1 600 1 1 43 SER HG H 8.305 5.348 -9.744 1.00 . A A . 43 SER HG 1 1
1 601 1 1 43 SER N N 6.938 2.787 -10.860 1.00 . A A . 43 SER N 1 1
1 602 1 1 43 SER O O 9.522 0.633 -9.554 1.00 . A A . 43 SER O 1 1
1 603 1 1 43 SER OG O 8.706 4.809 -10.431 1.00 . A A . 43 SER OG 1 1
1 604 1 1 44 TYR C C 7.735 -1.847 -9.623 1.00 . A A . 44 TYR C 1 1
1 605 1 1 44 TYR CA C 7.339 -0.692 -8.696 1.00 . A A . 44 TYR CA 1 1
1 606 1 1 44 TYR CB C 5.935 -0.922 -8.118 1.00 . A A . 44 TYR CB 1 1
1 607 1 1 44 TYR CD1 C 6.491 -3.046 -6.882 1.00 . A A . 44 TYR CD1 1 1
1 608 1 1 44 TYR CD2 C 4.734 -3.090 -8.552 1.00 . A A . 44 TYR CD2 1 1
1 609 1 1 44 TYR CE1 C 6.286 -4.408 -6.632 1.00 . A A . 44 TYR CE1 1 1
1 610 1 1 44 TYR CE2 C 4.529 -4.450 -8.302 1.00 . A A . 44 TYR CE2 1 1
1 611 1 1 44 TYR CG C 5.715 -2.389 -7.842 1.00 . A A . 44 TYR CG 1 1
1 612 1 1 44 TYR CZ C 5.305 -5.110 -7.341 1.00 . A A . 44 TYR CZ 1 1
1 613 1 1 44 TYR H H 6.472 0.987 -9.710 1.00 . A A . 44 TYR H 1 1
1 614 1 1 44 TYR HA H 8.052 -0.615 -7.890 1.00 . A A . 44 TYR HA 1 1
1 615 1 1 44 TYR HB2 H 5.833 -0.366 -7.199 1.00 . A A . 44 TYR HB2 1 1
1 616 1 1 44 TYR HB3 H 5.196 -0.578 -8.828 1.00 . A A . 44 TYR HB3 1 1
1 617 1 1 44 TYR HD1 H 7.246 -2.503 -6.335 1.00 . A A . 44 TYR HD1 1 1
1 618 1 1 44 TYR HD2 H 4.136 -2.578 -9.293 1.00 . A A . 44 TYR HD2 1 1
1 619 1 1 44 TYR HE1 H 6.885 -4.915 -5.892 1.00 . A A . 44 TYR HE1 1 1
1 620 1 1 44 TYR HE2 H 3.774 -4.988 -8.851 1.00 . A A . 44 TYR HE2 1 1
1 621 1 1 44 TYR HH H 4.919 -6.558 -6.159 1.00 . A A . 44 TYR HH 1 1
1 622 1 1 44 TYR N N 7.327 0.573 -9.473 1.00 . A A . 44 TYR N 1 1
1 623 1 1 44 TYR O O 6.926 -2.365 -10.369 1.00 . A A . 44 TYR O 1 1
1 624 1 1 44 TYR OH O 5.102 -6.453 -7.095 1.00 . A A . 44 TYR OH 1 1
1 625 1 1 45 GLY C C 10.121 -4.438 -9.610 1.00 . A A . 45 GLY C 1 1
1 626 1 1 45 GLY CA C 9.422 -3.374 -10.458 1.00 . A A . 45 GLY CA 1 1
1 627 1 1 45 GLY H H 9.610 -1.824 -8.973 1.00 . A A . 45 GLY H 1 1
1 628 1 1 45 GLY HA2 H 10.111 -2.998 -11.199 1.00 . A A . 45 GLY HA2 1 1
1 629 1 1 45 GLY HA3 H 8.564 -3.809 -10.951 1.00 . A A . 45 GLY HA3 1 1
1 630 1 1 45 GLY N N 8.974 -2.254 -9.581 1.00 . A A . 45 GLY N 1 1
1 631 1 1 45 GLY O O 10.026 -5.619 -9.878 1.00 . A A . 45 GLY O 1 1
1 632 1 1 46 GLN C C 10.567 -5.532 -6.650 1.00 . A A . 46 GLN C 1 1
1 633 1 1 46 GLN CA C 11.526 -5.019 -7.725 1.00 . A A . 46 GLN CA 1 1
1 634 1 1 46 GLN CB C 12.729 -4.348 -7.056 1.00 . A A . 46 GLN CB 1 1
1 635 1 1 46 GLN CD C 14.987 -5.417 -6.988 1.00 . A A . 46 GLN CD 1 1
1 636 1 1 46 GLN CG C 13.994 -4.648 -7.862 1.00 . A A . 46 GLN CG 1 1
1 637 1 1 46 GLN H H 10.887 -3.072 -8.389 1.00 . A A . 46 GLN H 1 1
1 638 1 1 46 GLN HA H 11.866 -5.847 -8.329 1.00 . A A . 46 GLN HA 1 1
1 639 1 1 46 GLN HB2 H 12.570 -3.280 -7.018 1.00 . A A . 46 GLN HB2 1 1
1 640 1 1 46 GLN HB3 H 12.844 -4.732 -6.053 1.00 . A A . 46 GLN HB3 1 1
1 641 1 1 46 GLN HE21 H 14.014 -7.139 -7.148 1.00 . A A . 46 GLN HE21 1 1
1 642 1 1 46 GLN HE22 H 15.422 -7.187 -6.201 1.00 . A A . 46 GLN HE22 1 1
1 643 1 1 46 GLN HG2 H 13.738 -5.244 -8.727 1.00 . A A . 46 GLN HG2 1 1
1 644 1 1 46 GLN HG3 H 14.444 -3.720 -8.185 1.00 . A A . 46 GLN HG3 1 1
1 645 1 1 46 GLN N N 10.823 -4.029 -8.589 1.00 . A A . 46 GLN N 1 1
1 646 1 1 46 GLN NE2 N 14.792 -6.686 -6.760 1.00 . A A . 46 GLN NE2 1 1
1 647 1 1 46 GLN O O 9.805 -4.731 -6.132 1.00 . A A . 46 GLN O 1 1
1 648 1 1 46 GLN OXT O 10.609 -6.717 -6.362 1.00 . A A . 46 GLN OXT 1 1
1 649 1 1 46 GLN OE1 O 15.952 -4.855 -6.507 1.00 . A A . 46 GLN OE1 1 1
2 650 1 1 1 ALA C C 10.242 4.075 -7.089 1.00 . A A . 1 ALA C 1 1
2 651 1 1 1 ALA CA C 10.544 5.559 -7.310 1.00 . A A . 1 ALA CA 1 1
2 652 1 1 1 ALA CB C 10.931 5.789 -8.772 1.00 . A A . 1 ALA CB 1 1
2 653 1 1 1 ALA H1 H 11.728 5.329 -5.611 1.00 . A A . 1 ALA H1 1 1
2 654 1 1 1 ALA H2 H 12.562 5.934 -6.962 1.00 . A A . 1 ALA H2 1 1
2 655 1 1 1 ALA H3 H 11.509 6.942 -6.090 1.00 . A A . 1 ALA H3 1 1
2 656 1 1 1 ALA HA H 9.667 6.143 -7.072 1.00 . A A . 1 ALA HA 1 1
2 657 1 1 1 ALA HB1 H 11.117 4.839 -9.249 1.00 . A A . 1 ALA HB1 1 1
2 658 1 1 1 ALA HB2 H 11.823 6.395 -8.816 1.00 . A A . 1 ALA HB2 1 1
2 659 1 1 1 ALA HB3 H 10.125 6.297 -9.281 1.00 . A A . 1 ALA HB3 1 1
2 660 1 1 1 ALA N N 11.671 5.973 -6.426 1.00 . A A . 1 ALA N 1 1
2 661 1 1 1 ALA O O 10.881 3.211 -7.657 1.00 . A A . 1 ALA O 1 1
2 662 1 1 2 SER C C 7.756 2.265 -5.040 1.00 . A A . 2 SER C 1 1
2 663 1 1 2 SER CA C 8.934 2.343 -6.014 1.00 . A A . 2 SER CA 1 1
2 664 1 1 2 SER CB C 10.144 1.632 -5.407 1.00 . A A . 2 SER CB 1 1
2 665 1 1 2 SER H H 8.771 4.483 -5.821 1.00 . A A . 2 SER H 1 1
2 666 1 1 2 SER HA H 8.664 1.866 -6.944 1.00 . A A . 2 SER HA 1 1
2 667 1 1 2 SER HB2 H 9.958 0.572 -5.368 1.00 . A A . 2 SER HB2 1 1
2 668 1 1 2 SER HB3 H 11.015 1.820 -6.023 1.00 . A A . 2 SER HB3 1 1
2 669 1 1 2 SER HG H 10.307 1.375 -3.486 1.00 . A A . 2 SER HG 1 1
2 670 1 1 2 SER N N 9.274 3.772 -6.269 1.00 . A A . 2 SER N 1 1
2 671 1 1 2 SER O O 6.949 3.169 -4.952 1.00 . A A . 2 SER O 1 1
2 672 1 1 2 SER OG O 10.363 2.119 -4.091 1.00 . A A . 2 SER OG 1 1
2 673 1 1 3 CYS C C 6.446 2.301 -2.466 1.00 . A A . 3 CYS C 1 1
2 674 1 1 3 CYS CA C 6.528 1.051 -3.340 1.00 . A A . 3 CYS CA 1 1
2 675 1 1 3 CYS CB C 6.772 -0.161 -2.443 1.00 . A A . 3 CYS CB 1 1
2 676 1 1 3 CYS H H 8.314 0.472 -4.395 1.00 . A A . 3 CYS H 1 1
2 677 1 1 3 CYS HA H 5.600 0.922 -3.876 1.00 . A A . 3 CYS HA 1 1
2 678 1 1 3 CYS HB2 H 7.779 -0.126 -2.057 1.00 . A A . 3 CYS HB2 1 1
2 679 1 1 3 CYS HB3 H 6.070 -0.143 -1.623 1.00 . A A . 3 CYS HB3 1 1
2 680 1 1 3 CYS N N 7.652 1.190 -4.308 1.00 . A A . 3 CYS N 1 1
2 681 1 1 3 CYS O O 7.060 2.377 -1.419 1.00 . A A . 3 CYS O 1 1
2 682 1 1 3 CYS SG S 6.547 -1.679 -3.396 1.00 . A A . 3 CYS SG 1 1
2 683 1 1 4 TRP C C 4.713 4.243 -0.823 1.00 . A A . 4 TRP C 1 1
2 684 1 1 4 TRP CA C 5.591 4.513 -2.044 1.00 . A A . 4 TRP CA 1 1
2 685 1 1 4 TRP CB C 4.998 5.657 -2.846 1.00 . A A . 4 TRP CB 1 1
2 686 1 1 4 TRP CD1 C 4.062 4.973 -5.064 1.00 . A A . 4 TRP CD1 1 1
2 687 1 1 4 TRP CD2 C 2.561 4.816 -3.419 1.00 . A A . 4 TRP CD2 1 1
2 688 1 1 4 TRP CE2 C 1.905 4.427 -4.604 1.00 . A A . 4 TRP CE2 1 1
2 689 1 1 4 TRP CE3 C 1.839 4.803 -2.223 1.00 . A A . 4 TRP CE3 1 1
2 690 1 1 4 TRP CG C 3.926 5.167 -3.744 1.00 . A A . 4 TRP CG 1 1
2 691 1 1 4 TRP CH2 C -0.143 4.031 -3.406 1.00 . A A . 4 TRP CH2 1 1
2 692 1 1 4 TRP CZ2 C 0.572 4.040 -4.609 1.00 . A A . 4 TRP CZ2 1 1
2 693 1 1 4 TRP CZ3 C 0.494 4.411 -2.213 1.00 . A A . 4 TRP CZ3 1 1
2 694 1 1 4 TRP H H 5.199 3.209 -3.716 1.00 . A A . 4 TRP H 1 1
2 695 1 1 4 TRP HA H 6.571 4.800 -1.725 1.00 . A A . 4 TRP HA 1 1
2 696 1 1 4 TRP HB2 H 4.594 6.382 -2.170 1.00 . A A . 4 TRP HB2 1 1
2 697 1 1 4 TRP HB3 H 5.769 6.117 -3.432 1.00 . A A . 4 TRP HB3 1 1
2 698 1 1 4 TRP HD1 H 4.956 5.133 -5.624 1.00 . A A . 4 TRP HD1 1 1
2 699 1 1 4 TRP HE1 H 2.710 4.342 -6.514 1.00 . A A . 4 TRP HE1 1 1
2 700 1 1 4 TRP HE3 H 2.325 5.095 -1.306 1.00 . A A . 4 TRP HE3 1 1
2 701 1 1 4 TRP HH2 H -1.180 3.729 -3.395 1.00 . A A . 4 TRP HH2 1 1
2 702 1 1 4 TRP HZ2 H 0.094 3.759 -5.536 1.00 . A A . 4 TRP HZ2 1 1
2 703 1 1 4 TRP HZ3 H -0.051 4.405 -1.285 1.00 . A A . 4 TRP HZ3 1 1
2 704 1 1 4 TRP N N 5.693 3.284 -2.874 1.00 . A A . 4 TRP N 1 1
2 705 1 1 4 TRP NE1 N 2.869 4.544 -5.579 1.00 . A A . 4 TRP NE1 1 1
2 706 1 1 4 TRP O O 4.762 4.959 0.159 1.00 . A A . 4 TRP O 1 1
2 707 1 1 5 ALA C C 3.882 2.421 1.463 1.00 . A A . 5 ALA C 1 1
2 708 1 1 5 ALA CA C 3.028 2.906 0.290 1.00 . A A . 5 ALA CA 1 1
2 709 1 1 5 ALA CB C 2.032 1.811 -0.102 1.00 . A A . 5 ALA CB 1 1
2 710 1 1 5 ALA H H 3.883 2.652 -1.672 1.00 . A A . 5 ALA H 1 1
2 711 1 1 5 ALA HA H 2.490 3.795 0.580 1.00 . A A . 5 ALA HA 1 1
2 712 1 1 5 ALA HB1 H 1.853 1.853 -1.166 1.00 . A A . 5 ALA HB1 1 1
2 713 1 1 5 ALA HB2 H 2.436 0.843 0.157 1.00 . A A . 5 ALA HB2 1 1
2 714 1 1 5 ALA HB3 H 1.102 1.967 0.425 1.00 . A A . 5 ALA HB3 1 1
2 715 1 1 5 ALA N N 3.909 3.217 -0.872 1.00 . A A . 5 ALA N 1 1
2 716 1 1 5 ALA O O 3.523 2.585 2.612 1.00 . A A . 5 ALA O 1 1
2 717 1 1 6 GLN C C 6.089 2.435 3.316 1.00 . A A . 6 GLN C 1 1
2 718 1 1 6 GLN CA C 5.877 1.330 2.271 1.00 . A A . 6 GLN CA 1 1
2 719 1 1 6 GLN CB C 7.205 0.892 1.652 1.00 . A A . 6 GLN CB 1 1
2 720 1 1 6 GLN CD C 9.527 1.601 1.062 1.00 . A A . 6 GLN CD 1 1
2 721 1 1 6 GLN CG C 8.189 2.054 1.650 1.00 . A A . 6 GLN CG 1 1
2 722 1 1 6 GLN H H 5.286 1.694 0.259 1.00 . A A . 6 GLN H 1 1
2 723 1 1 6 GLN HA H 5.419 0.489 2.739 1.00 . A A . 6 GLN HA 1 1
2 724 1 1 6 GLN HB2 H 7.605 0.078 2.219 1.00 . A A . 6 GLN HB2 1 1
2 725 1 1 6 GLN HB3 H 7.035 0.568 0.636 1.00 . A A . 6 GLN HB3 1 1
2 726 1 1 6 GLN HE21 H 8.698 0.709 -0.507 1.00 . A A . 6 GLN HE21 1 1
2 727 1 1 6 GLN HE22 H 10.392 0.628 -0.437 1.00 . A A . 6 GLN HE22 1 1
2 728 1 1 6 GLN HG2 H 7.784 2.859 1.058 1.00 . A A . 6 GLN HG2 1 1
2 729 1 1 6 GLN HG3 H 8.333 2.388 2.663 1.00 . A A . 6 GLN HG3 1 1
2 730 1 1 6 GLN N N 5.009 1.824 1.186 1.00 . A A . 6 GLN N 1 1
2 731 1 1 6 GLN NE2 N 9.540 0.923 -0.054 1.00 . A A . 6 GLN NE2 1 1
2 732 1 1 6 GLN O O 6.180 2.175 4.499 1.00 . A A . 6 GLN O 1 1
2 733 1 1 6 GLN OE1 O 10.571 1.866 1.624 1.00 . A A . 6 GLN OE1 1 1
2 734 1 1 7 SER C C 5.389 4.658 5.005 1.00 . A A . 7 SER C 1 1
2 735 1 1 7 SER CA C 6.381 4.780 3.846 1.00 . A A . 7 SER CA 1 1
2 736 1 1 7 SER CB C 6.165 6.115 3.131 1.00 . A A . 7 SER CB 1 1
2 737 1 1 7 SER H H 6.099 3.850 1.925 1.00 . A A . 7 SER H 1 1
2 738 1 1 7 SER HA H 7.389 4.739 4.231 1.00 . A A . 7 SER HA 1 1
2 739 1 1 7 SER HB2 H 7.007 6.323 2.492 1.00 . A A . 7 SER HB2 1 1
2 740 1 1 7 SER HB3 H 5.266 6.059 2.532 1.00 . A A . 7 SER HB3 1 1
2 741 1 1 7 SER HG H 6.888 7.606 4.151 1.00 . A A . 7 SER HG 1 1
2 742 1 1 7 SER N N 6.172 3.663 2.884 1.00 . A A . 7 SER N 1 1
2 743 1 1 7 SER O O 5.747 4.795 6.158 1.00 . A A . 7 SER O 1 1
2 744 1 1 7 SER OG O 6.045 7.151 4.097 1.00 . A A . 7 SER OG 1 1
2 745 1 1 8 GLN C C 3.138 2.854 6.348 1.00 . A A . 8 GLN C 1 1
2 746 1 1 8 GLN CA C 3.132 4.284 5.798 1.00 . A A . 8 GLN CA 1 1
2 747 1 1 8 GLN CB C 1.742 4.614 5.247 1.00 . A A . 8 GLN CB 1 1
2 748 1 1 8 GLN CD C 0.497 6.319 3.910 1.00 . A A . 8 GLN CD 1 1
2 749 1 1 8 GLN CG C 1.865 5.678 4.155 1.00 . A A . 8 GLN CG 1 1
2 750 1 1 8 GLN H H 3.871 4.305 3.774 1.00 . A A . 8 GLN H 1 1
2 751 1 1 8 GLN HA H 3.375 4.974 6.593 1.00 . A A . 8 GLN HA 1 1
2 752 1 1 8 GLN HB2 H 1.298 3.723 4.832 1.00 . A A . 8 GLN HB2 1 1
2 753 1 1 8 GLN HB3 H 1.119 4.991 6.044 1.00 . A A . 8 GLN HB3 1 1
2 754 1 1 8 GLN HE21 H 1.189 7.627 2.586 1.00 . A A . 8 GLN HE21 1 1
2 755 1 1 8 GLN HE22 H -0.477 7.721 2.897 1.00 . A A . 8 GLN HE22 1 1
2 756 1 1 8 GLN HG2 H 2.567 6.437 4.469 1.00 . A A . 8 GLN HG2 1 1
2 757 1 1 8 GLN HG3 H 2.214 5.220 3.242 1.00 . A A . 8 GLN HG3 1 1
2 758 1 1 8 GLN N N 4.143 4.407 4.711 1.00 . A A . 8 GLN N 1 1
2 759 1 1 8 GLN NE2 N 0.395 7.304 3.060 1.00 . A A . 8 GLN NE2 1 1
2 760 1 1 8 GLN O O 2.772 2.617 7.483 1.00 . A A . 8 GLN O 1 1
2 761 1 1 8 GLN OE1 O -0.488 5.920 4.498 1.00 . A A . 8 GLN OE1 1 1
2 762 1 1 9 GLY C C 2.552 -0.343 5.279 1.00 . A A . 9 GLY C 1 1
2 763 1 1 9 GLY CA C 3.579 0.493 6.047 1.00 . A A . 9 GLY CA 1 1
2 764 1 1 9 GLY H H 3.844 2.110 4.647 1.00 . A A . 9 GLY H 1 1
2 765 1 1 9 GLY HA2 H 3.339 0.472 7.099 1.00 . A A . 9 GLY HA2 1 1
2 766 1 1 9 GLY HA3 H 4.566 0.081 5.895 1.00 . A A . 9 GLY HA3 1 1
2 767 1 1 9 GLY N N 3.551 1.902 5.558 1.00 . A A . 9 GLY N 1 1
2 768 1 1 9 GLY O O 1.809 -1.113 5.854 1.00 . A A . 9 GLY O 1 1
2 769 1 1 10 TYR C C 2.301 -1.856 2.173 1.00 . A A . 10 TYR C 1 1
2 770 1 1 10 TYR CA C 1.531 -0.989 3.178 1.00 . A A . 10 TYR CA 1 1
2 771 1 1 10 TYR CB C 0.581 -0.025 2.458 1.00 . A A . 10 TYR CB 1 1
2 772 1 1 10 TYR CD1 C 0.088 1.602 4.311 1.00 . A A . 10 TYR CD1 1 1
2 773 1 1 10 TYR CD2 C -1.689 0.127 3.569 1.00 . A A . 10 TYR CD2 1 1
2 774 1 1 10 TYR CE1 C -0.778 2.172 5.250 1.00 . A A . 10 TYR CE1 1 1
2 775 1 1 10 TYR CE2 C -2.554 0.697 4.509 1.00 . A A . 10 TYR CE2 1 1
2 776 1 1 10 TYR CG C -0.364 0.582 3.470 1.00 . A A . 10 TYR CG 1 1
2 777 1 1 10 TYR CZ C -2.099 1.720 5.350 1.00 . A A . 10 TYR CZ 1 1
2 778 1 1 10 TYR H H 3.116 0.425 3.537 1.00 . A A . 10 TYR H 1 1
2 779 1 1 10 TYR HA H 0.962 -1.629 3.838 1.00 . A A . 10 TYR HA 1 1
2 780 1 1 10 TYR HB2 H 1.155 0.758 1.990 1.00 . A A . 10 TYR HB2 1 1
2 781 1 1 10 TYR HB3 H 0.013 -0.554 1.710 1.00 . A A . 10 TYR HB3 1 1
2 782 1 1 10 TYR HD1 H 1.107 1.951 4.236 1.00 . A A . 10 TYR HD1 1 1
2 783 1 1 10 TYR HD2 H -2.046 -0.660 2.919 1.00 . A A . 10 TYR HD2 1 1
2 784 1 1 10 TYR HE1 H -0.427 2.961 5.897 1.00 . A A . 10 TYR HE1 1 1
2 785 1 1 10 TYR HE2 H -3.573 0.347 4.585 1.00 . A A . 10 TYR HE2 1 1
2 786 1 1 10 TYR HH H -3.703 2.651 5.804 1.00 . A A . 10 TYR HH 1 1
2 787 1 1 10 TYR N N 2.506 -0.200 3.982 1.00 . A A . 10 TYR N 1 1
2 788 1 1 10 TYR O O 3.457 -1.610 1.888 1.00 . A A . 10 TYR O 1 1
2 789 1 1 10 TYR OH O -2.953 2.282 6.277 1.00 . A A . 10 TYR OH 1 1
2 790 1 1 11 ASN C C 2.527 -3.143 -0.676 1.00 . A A . 11 ASN C 1 1
2 791 1 1 11 ASN CA C 2.397 -3.793 0.706 1.00 . A A . 11 ASN CA 1 1
2 792 1 1 11 ASN CB C 1.610 -5.099 0.580 1.00 . A A . 11 ASN CB 1 1
2 793 1 1 11 ASN CG C 1.235 -5.619 1.969 1.00 . A A . 11 ASN CG 1 1
2 794 1 1 11 ASN H H 0.761 -3.085 1.922 1.00 . A A . 11 ASN H 1 1
2 795 1 1 11 ASN HA H 3.381 -4.011 1.088 1.00 . A A . 11 ASN HA 1 1
2 796 1 1 11 ASN HB2 H 0.710 -4.919 0.012 1.00 . A A . 11 ASN HB2 1 1
2 797 1 1 11 ASN HB3 H 2.213 -5.835 0.073 1.00 . A A . 11 ASN HB3 1 1
2 798 1 1 11 ASN HD21 H 2.553 -4.475 2.912 1.00 . A A . 11 ASN HD21 1 1
2 799 1 1 11 ASN HD22 H 1.620 -5.480 3.910 1.00 . A A . 11 ASN HD22 1 1
2 800 1 1 11 ASN N N 1.685 -2.888 1.661 1.00 . A A . 11 ASN N 1 1
2 801 1 1 11 ASN ND2 N 1.855 -5.153 3.017 1.00 . A A . 11 ASN ND2 1 1
2 802 1 1 11 ASN O O 2.590 -1.938 -0.809 1.00 . A A . 11 ASN O 1 1
2 803 1 1 11 ASN OD1 O 0.369 -6.461 2.101 1.00 . A A . 11 ASN OD1 1 1
2 804 1 1 12 CYS C C 1.852 -4.287 -4.035 1.00 . A A . 12 CYS C 1 1
2 805 1 1 12 CYS CA C 2.709 -3.431 -3.097 1.00 . A A . 12 CYS CA 1 1
2 806 1 1 12 CYS CB C 4.167 -3.518 -3.545 1.00 . A A . 12 CYS CB 1 1
2 807 1 1 12 CYS H H 2.531 -4.919 -1.556 1.00 . A A . 12 CYS H 1 1
2 808 1 1 12 CYS HA H 2.377 -2.404 -3.135 1.00 . A A . 12 CYS HA 1 1
2 809 1 1 12 CYS HB2 H 4.444 -4.554 -3.664 1.00 . A A . 12 CYS HB2 1 1
2 810 1 1 12 CYS HB3 H 4.284 -3.004 -4.487 1.00 . A A . 12 CYS HB3 1 1
2 811 1 1 12 CYS N N 2.577 -3.955 -1.704 1.00 . A A . 12 CYS N 1 1
2 812 1 1 12 CYS O O 1.835 -5.498 -3.939 1.00 . A A . 12 CYS O 1 1
2 813 1 1 12 CYS SG S 5.232 -2.750 -2.303 1.00 . A A . 12 CYS SG 1 1
2 814 1 1 13 CYS C C 1.118 -5.102 -6.938 1.00 . A A . 13 CYS C 1 1
2 815 1 1 13 CYS CA C 0.269 -4.439 -5.855 1.00 . A A . 13 CYS CA 1 1
2 816 1 1 13 CYS CB C -0.707 -3.467 -6.498 1.00 . A A . 13 CYS CB 1 1
2 817 1 1 13 CYS H H 1.137 -2.699 -4.996 1.00 . A A . 13 CYS H 1 1
2 818 1 1 13 CYS HA H -0.278 -5.192 -5.307 1.00 . A A . 13 CYS HA 1 1
2 819 1 1 13 CYS HB2 H -0.197 -2.884 -7.249 1.00 . A A . 13 CYS HB2 1 1
2 820 1 1 13 CYS HB3 H -1.500 -4.015 -6.949 1.00 . A A . 13 CYS HB3 1 1
2 821 1 1 13 CYS N N 1.128 -3.672 -4.931 1.00 . A A . 13 CYS N 1 1
2 822 1 1 13 CYS O O 1.972 -4.482 -7.537 1.00 . A A . 13 CYS O 1 1
2 823 1 1 13 CYS SG S -1.381 -2.366 -5.232 1.00 . A A . 13 CYS SG 1 1
2 824 1 1 14 ASN C C 1.226 -6.507 -9.626 1.00 . A A . 14 ASN C 1 1
2 825 1 1 14 ASN CA C 1.660 -7.052 -8.266 1.00 . A A . 14 ASN CA 1 1
2 826 1 1 14 ASN CB C 1.388 -8.556 -8.205 1.00 . A A . 14 ASN CB 1 1
2 827 1 1 14 ASN CG C 2.406 -9.223 -7.278 1.00 . A A . 14 ASN CG 1 1
2 828 1 1 14 ASN H H 0.172 -6.836 -6.721 1.00 . A A . 14 ASN H 1 1
2 829 1 1 14 ASN HA H 2.714 -6.866 -8.120 1.00 . A A . 14 ASN HA 1 1
2 830 1 1 14 ASN HB2 H 0.389 -8.727 -7.828 1.00 . A A . 14 ASN HB2 1 1
2 831 1 1 14 ASN HB3 H 1.476 -8.977 -9.195 1.00 . A A . 14 ASN HB3 1 1
2 832 1 1 14 ASN HD21 H 1.682 -8.369 -5.637 1.00 . A A . 14 ASN HD21 1 1
2 833 1 1 14 ASN HD22 H 3.010 -9.398 -5.394 1.00 . A A . 14 ASN HD22 1 1
2 834 1 1 14 ASN N N 0.877 -6.357 -7.207 1.00 . A A . 14 ASN N 1 1
2 835 1 1 14 ASN ND2 N 2.362 -8.976 -5.997 1.00 . A A . 14 ASN ND2 1 1
2 836 1 1 14 ASN O O 0.051 -6.361 -9.895 1.00 . A A . 14 ASN O 1 1
2 837 1 1 14 ASN OD1 O 3.249 -9.976 -7.723 1.00 . A A . 14 ASN OD1 1 1
2 838 1 1 15 ASN C C 0.714 -4.555 -11.596 1.00 . A A . 15 ASN C 1 1
2 839 1 1 15 ASN CA C 1.772 -5.641 -11.811 1.00 . A A . 15 ASN CA 1 1
2 840 1 1 15 ASN CB C 1.195 -6.757 -12.682 1.00 . A A . 15 ASN CB 1 1
2 841 1 1 15 ASN CG C 2.263 -7.825 -12.920 1.00 . A A . 15 ASN CG 1 1
2 842 1 1 15 ASN H H 3.102 -6.304 -10.249 1.00 . A A . 15 ASN H 1 1
2 843 1 1 15 ASN HA H 2.640 -5.212 -12.293 1.00 . A A . 15 ASN HA 1 1
2 844 1 1 15 ASN HB2 H 0.346 -7.201 -12.183 1.00 . A A . 15 ASN HB2 1 1
2 845 1 1 15 ASN HB3 H 0.881 -6.348 -13.631 1.00 . A A . 15 ASN HB3 1 1
2 846 1 1 15 ASN HD21 H 1.608 -9.007 -11.465 1.00 . A A . 15 ASN HD21 1 1
2 847 1 1 15 ASN HD22 H 2.959 -9.584 -12.316 1.00 . A A . 15 ASN HD22 1 1
2 848 1 1 15 ASN N N 2.158 -6.190 -10.483 1.00 . A A . 15 ASN N 1 1
2 849 1 1 15 ASN ND2 N 2.278 -8.894 -12.171 1.00 . A A . 15 ASN ND2 1 1
2 850 1 1 15 ASN O O -0.470 -4.823 -11.663 1.00 . A A . 15 ASN O 1 1
2 851 1 1 15 ASN OD1 O 3.095 -7.686 -13.796 1.00 . A A . 15 ASN OD1 1 1
2 852 1 1 16 PRO C C -0.302 -1.679 -12.376 1.00 . A A . 16 PRO C 1 1
2 853 1 1 16 PRO CA C 0.295 -2.209 -11.069 1.00 . A A . 16 PRO CA 1 1
2 854 1 1 16 PRO CB C 1.231 -1.176 -10.433 1.00 . A A . 16 PRO CB 1 1
2 855 1 1 16 PRO CD C 2.620 -3.051 -11.254 1.00 . A A . 16 PRO CD 1 1
2 856 1 1 16 PRO CG C 2.665 -1.562 -10.867 1.00 . A A . 16 PRO CG 1 1
2 857 1 1 16 PRO HA H -0.482 -2.475 -10.373 1.00 . A A . 16 PRO HA 1 1
2 858 1 1 16 PRO HB2 H 0.985 -0.185 -10.791 1.00 . A A . 16 PRO HB2 1 1
2 859 1 1 16 PRO HB3 H 1.153 -1.215 -9.359 1.00 . A A . 16 PRO HB3 1 1
2 860 1 1 16 PRO HD2 H 3.090 -3.203 -12.217 1.00 . A A . 16 PRO HD2 1 1
2 861 1 1 16 PRO HD3 H 3.094 -3.655 -10.497 1.00 . A A . 16 PRO HD3 1 1
2 862 1 1 16 PRO HG2 H 2.968 -0.962 -11.714 1.00 . A A . 16 PRO HG2 1 1
2 863 1 1 16 PRO HG3 H 3.351 -1.419 -10.046 1.00 . A A . 16 PRO HG3 1 1
2 864 1 1 16 PRO N N 1.177 -3.362 -11.324 1.00 . A A . 16 PRO N 1 1
2 865 1 1 16 PRO O O -1.287 -0.968 -12.374 1.00 . A A . 16 PRO O 1 1
2 866 1 1 17 SER C C -1.533 -2.296 -15.144 1.00 . A A . 17 SER C 1 1
2 867 1 1 17 SER CA C -0.254 -1.531 -14.791 1.00 . A A . 17 SER CA 1 1
2 868 1 1 17 SER CB C 0.789 -1.753 -15.887 1.00 . A A . 17 SER CB 1 1
2 869 1 1 17 SER H H 1.077 -2.594 -13.472 1.00 . A A . 17 SER H 1 1
2 870 1 1 17 SER HA H -0.475 -0.476 -14.716 1.00 . A A . 17 SER HA 1 1
2 871 1 1 17 SER HB2 H 1.121 -2.778 -15.870 1.00 . A A . 17 SER HB2 1 1
2 872 1 1 17 SER HB3 H 0.348 -1.537 -16.851 1.00 . A A . 17 SER HB3 1 1
2 873 1 1 17 SER HG H 2.365 -0.785 -16.490 1.00 . A A . 17 SER HG 1 1
2 874 1 1 17 SER N N 0.283 -2.019 -13.490 1.00 . A A . 17 SER N 1 1
2 875 1 1 17 SER O O -2.138 -2.068 -16.173 1.00 . A A . 17 SER O 1 1
2 876 1 1 17 SER OG O 1.901 -0.897 -15.657 1.00 . A A . 17 SER OG 1 1
2 877 1 1 18 SER C C -3.963 -4.246 -13.310 1.00 . A A . 18 SER C 1 1
2 878 1 1 18 SER CA C -3.191 -3.977 -14.605 1.00 . A A . 18 SER CA 1 1
2 879 1 1 18 SER CB C -2.813 -5.309 -15.255 1.00 . A A . 18 SER CB 1 1
2 880 1 1 18 SER H H -1.452 -3.380 -13.480 1.00 . A A . 18 SER H 1 1
2 881 1 1 18 SER HA H -3.811 -3.411 -15.283 1.00 . A A . 18 SER HA 1 1
2 882 1 1 18 SER HB2 H -1.766 -5.304 -15.508 1.00 . A A . 18 SER HB2 1 1
2 883 1 1 18 SER HB3 H -3.009 -6.116 -14.562 1.00 . A A . 18 SER HB3 1 1
2 884 1 1 18 SER HG H -4.472 -5.181 -16.264 1.00 . A A . 18 SER HG 1 1
2 885 1 1 18 SER N N -1.952 -3.204 -14.304 1.00 . A A . 18 SER N 1 1
2 886 1 1 18 SER O O -4.757 -5.162 -13.232 1.00 . A A . 18 SER O 1 1
2 887 1 1 18 SER OG O -3.579 -5.487 -16.440 1.00 . A A . 18 SER OG 1 1
2 888 1 1 19 THR C C -5.510 -2.568 -10.830 1.00 . A A . 19 THR C 1 1
2 889 1 1 19 THR CA C -4.466 -3.673 -11.013 1.00 . A A . 19 THR CA 1 1
2 890 1 1 19 THR CB C -3.461 -3.639 -9.856 1.00 . A A . 19 THR CB 1 1
2 891 1 1 19 THR CG2 C -4.195 -3.405 -8.535 1.00 . A A . 19 THR CG2 1 1
2 892 1 1 19 THR H H -3.098 -2.722 -12.372 1.00 . A A . 19 THR H 1 1
2 893 1 1 19 THR HA H -4.962 -4.632 -11.034 1.00 . A A . 19 THR HA 1 1
2 894 1 1 19 THR HB H -2.754 -2.841 -10.016 1.00 . A A . 19 THR HB 1 1
2 895 1 1 19 THR HG1 H -2.397 -4.971 -8.919 1.00 . A A . 19 THR HG1 1 1
2 896 1 1 19 THR HG21 H -4.753 -2.483 -8.596 1.00 . A A . 19 THR HG21 1 1
2 897 1 1 19 THR HG22 H -4.873 -4.224 -8.348 1.00 . A A . 19 THR HG22 1 1
2 898 1 1 19 THR HG23 H -3.478 -3.339 -7.731 1.00 . A A . 19 THR HG23 1 1
2 899 1 1 19 THR N N -3.741 -3.456 -12.294 1.00 . A A . 19 THR N 1 1
2 900 1 1 19 THR O O -5.201 -1.476 -10.394 1.00 . A A . 19 THR O 1 1
2 901 1 1 19 THR OG1 O -2.769 -4.879 -9.799 1.00 . A A . 19 THR OG1 1 1
2 902 1 1 20 LYS C C -7.626 -1.117 -9.655 1.00 . A A . 20 LYS C 1 1
2 903 1 1 20 LYS CA C -7.805 -1.816 -10.997 1.00 . A A . 20 LYS CA 1 1
2 904 1 1 20 LYS CB C -9.177 -2.484 -11.049 1.00 . A A . 20 LYS CB 1 1
2 905 1 1 20 LYS CD C -11.231 -2.619 -12.464 1.00 . A A . 20 LYS CD 1 1
2 906 1 1 20 LYS CE C -11.742 -2.718 -13.903 1.00 . A A . 20 LYS CE 1 1
2 907 1 1 20 LYS CG C -9.719 -2.388 -12.473 1.00 . A A . 20 LYS CG 1 1
2 908 1 1 20 LYS H H -6.970 -3.729 -11.503 1.00 . A A . 20 LYS H 1 1
2 909 1 1 20 LYS HA H -7.727 -1.092 -11.793 1.00 . A A . 20 LYS HA 1 1
2 910 1 1 20 LYS HB2 H -9.087 -3.522 -10.764 1.00 . A A . 20 LYS HB2 1 1
2 911 1 1 20 LYS HB3 H -9.852 -1.980 -10.373 1.00 . A A . 20 LYS HB3 1 1
2 912 1 1 20 LYS HD2 H -11.452 -3.537 -11.939 1.00 . A A . 20 LYS HD2 1 1
2 913 1 1 20 LYS HD3 H -11.719 -1.794 -11.968 1.00 . A A . 20 LYS HD3 1 1
2 914 1 1 20 LYS HE2 H -12.515 -1.982 -14.062 1.00 . A A . 20 LYS HE2 1 1
2 915 1 1 20 LYS HE3 H -10.925 -2.537 -14.587 1.00 . A A . 20 LYS HE3 1 1
2 916 1 1 20 LYS HG2 H -9.505 -1.404 -12.869 1.00 . A A . 20 LYS HG2 1 1
2 917 1 1 20 LYS HG3 H -9.243 -3.136 -13.088 1.00 . A A . 20 LYS HG3 1 1
2 918 1 1 20 LYS HZ1 H -12.682 -4.459 -13.253 1.00 . A A . 20 LYS HZ1 1 1
2 919 1 1 20 LYS HZ2 H -13.050 -4.028 -14.855 1.00 . A A . 20 LYS HZ2 1 1
2 920 1 1 20 LYS HZ3 H -11.539 -4.709 -14.480 1.00 . A A . 20 LYS HZ3 1 1
2 921 1 1 20 LYS N N -6.743 -2.845 -11.156 1.00 . A A . 20 LYS N 1 1
2 922 1 1 20 LYS NZ N -12.295 -4.082 -14.141 1.00 . A A . 20 LYS NZ 1 1
2 923 1 1 20 LYS O O -7.676 -1.730 -8.608 1.00 . A A . 20 LYS O 1 1
2 924 1 1 21 VAL C C -8.499 1.039 -7.645 1.00 . A A . 21 VAL C 1 1
2 925 1 1 21 VAL CA C -7.185 0.905 -8.417 1.00 . A A . 21 VAL CA 1 1
2 926 1 1 21 VAL CB C -6.645 2.303 -8.734 1.00 . A A . 21 VAL CB 1 1
2 927 1 1 21 VAL CG1 C -6.736 3.189 -7.497 1.00 . A A . 21 VAL CG1 1 1
2 928 1 1 21 VAL CG2 C -5.184 2.208 -9.154 1.00 . A A . 21 VAL CG2 1 1
2 929 1 1 21 VAL H H -7.341 0.629 -10.539 1.00 . A A . 21 VAL H 1 1
2 930 1 1 21 VAL HA H -6.470 0.374 -7.817 1.00 . A A . 21 VAL HA 1 1
2 931 1 1 21 VAL HB H -7.223 2.741 -9.533 1.00 . A A . 21 VAL HB 1 1
2 932 1 1 21 VAL HG11 H -7.745 3.171 -7.115 1.00 . A A . 21 VAL HG11 1 1
2 933 1 1 21 VAL HG12 H -6.055 2.821 -6.744 1.00 . A A . 21 VAL HG12 1 1
2 934 1 1 21 VAL HG13 H -6.468 4.200 -7.761 1.00 . A A . 21 VAL HG13 1 1
2 935 1 1 21 VAL HG21 H -5.033 1.304 -9.723 1.00 . A A . 21 VAL HG21 1 1
2 936 1 1 21 VAL HG22 H -4.928 3.065 -9.759 1.00 . A A . 21 VAL HG22 1 1
2 937 1 1 21 VAL HG23 H -4.561 2.192 -8.268 1.00 . A A . 21 VAL HG23 1 1
2 938 1 1 21 VAL N N -7.395 0.161 -9.682 1.00 . A A . 21 VAL N 1 1
2 939 1 1 21 VAL O O -9.478 1.554 -8.148 1.00 . A A . 21 VAL O 1 1
2 940 1 1 22 GLU C C -9.459 1.854 -4.553 1.00 . A A . 22 GLU C 1 1
2 941 1 1 22 GLU CA C -9.738 0.765 -5.588 1.00 . A A . 22 GLU CA 1 1
2 942 1 1 22 GLU CB C -10.064 -0.558 -4.889 1.00 . A A . 22 GLU CB 1 1
2 943 1 1 22 GLU CD C -10.409 -1.781 -7.039 1.00 . A A . 22 GLU CD 1 1
2 944 1 1 22 GLU CG C -9.586 -1.726 -5.752 1.00 . A A . 22 GLU CG 1 1
2 945 1 1 22 GLU H H -7.704 0.237 -6.008 1.00 . A A . 22 GLU H 1 1
2 946 1 1 22 GLU HA H -10.566 1.063 -6.217 1.00 . A A . 22 GLU HA 1 1
2 947 1 1 22 GLU HB2 H -9.566 -0.591 -3.932 1.00 . A A . 22 GLU HB2 1 1
2 948 1 1 22 GLU HB3 H -11.131 -0.634 -4.742 1.00 . A A . 22 GLU HB3 1 1
2 949 1 1 22 GLU HG2 H -8.543 -1.591 -5.995 1.00 . A A . 22 GLU HG2 1 1
2 950 1 1 22 GLU HG3 H -9.711 -2.651 -5.207 1.00 . A A . 22 GLU HG3 1 1
2 951 1 1 22 GLU N N -8.513 0.620 -6.409 1.00 . A A . 22 GLU N 1 1
2 952 1 1 22 GLU O O -10.358 2.467 -4.012 1.00 . A A . 22 GLU O 1 1
2 953 1 1 22 GLU OE1 O -11.148 -0.842 -7.288 1.00 . A A . 22 GLU OE1 1 1
2 954 1 1 22 GLU OE2 O -10.289 -2.761 -7.756 1.00 . A A . 22 GLU OE2 1 1
2 955 1 1 23 TYR C C -7.363 4.389 -4.060 1.00 . A A . 23 TYR C 1 1
2 956 1 1 23 TYR CA C -7.822 3.147 -3.306 1.00 . A A . 23 TYR CA 1 1
2 957 1 1 23 TYR CB C -6.644 2.659 -2.465 1.00 . A A . 23 TYR CB 1 1
2 958 1 1 23 TYR CD1 C -7.985 3.135 -0.426 1.00 . A A . 23 TYR CD1 1 1
2 959 1 1 23 TYR CD2 C -5.655 3.808 -0.440 1.00 . A A . 23 TYR CD2 1 1
2 960 1 1 23 TYR CE1 C -8.127 3.646 0.857 1.00 . A A . 23 TYR CE1 1 1
2 961 1 1 23 TYR CE2 C -5.798 4.325 0.841 1.00 . A A . 23 TYR CE2 1 1
2 962 1 1 23 TYR CG C -6.757 3.210 -1.076 1.00 . A A . 23 TYR CG 1 1
2 963 1 1 23 TYR CZ C -7.034 4.245 1.499 1.00 . A A . 23 TYR CZ 1 1
2 964 1 1 23 TYR H H -7.499 1.594 -4.739 1.00 . A A . 23 TYR H 1 1
2 965 1 1 23 TYR HA H -8.660 3.384 -2.669 1.00 . A A . 23 TYR HA 1 1
2 966 1 1 23 TYR HB2 H -6.645 1.588 -2.431 1.00 . A A . 23 TYR HB2 1 1
2 967 1 1 23 TYR HB3 H -5.723 3.004 -2.910 1.00 . A A . 23 TYR HB3 1 1
2 968 1 1 23 TYR HD1 H -8.827 2.673 -0.920 1.00 . A A . 23 TYR HD1 1 1
2 969 1 1 23 TYR HD2 H -4.690 3.858 -0.927 1.00 . A A . 23 TYR HD2 1 1
2 970 1 1 23 TYR HE1 H -9.079 3.573 1.352 1.00 . A A . 23 TYR HE1 1 1
2 971 1 1 23 TYR HE2 H -4.955 4.789 1.318 1.00 . A A . 23 TYR HE2 1 1
2 972 1 1 23 TYR HH H -6.409 5.306 2.957 1.00 . A A . 23 TYR HH 1 1
2 973 1 1 23 TYR N N -8.200 2.100 -4.287 1.00 . A A . 23 TYR N 1 1
2 974 1 1 23 TYR O O -7.098 4.353 -5.244 1.00 . A A . 23 TYR O 1 1
2 975 1 1 23 TYR OH O -7.175 4.759 2.772 1.00 . A A . 23 TYR OH 1 1
2 976 1 1 24 THR C C -6.482 7.729 -2.900 1.00 . A A . 24 THR C 1 1
2 977 1 1 24 THR CA C -6.746 6.717 -4.001 1.00 . A A . 24 THR CA 1 1
2 978 1 1 24 THR CB C -7.780 7.269 -4.979 1.00 . A A . 24 THR CB 1 1
2 979 1 1 24 THR CG2 C -7.050 8.076 -6.049 1.00 . A A . 24 THR CG2 1 1
2 980 1 1 24 THR H H -7.422 5.459 -2.410 1.00 . A A . 24 THR H 1 1
2 981 1 1 24 THR HA H -5.822 6.511 -4.526 1.00 . A A . 24 THR HA 1 1
2 982 1 1 24 THR HB H -8.470 7.911 -4.456 1.00 . A A . 24 THR HB 1 1
2 983 1 1 24 THR HG1 H -8.803 6.491 -6.439 1.00 . A A . 24 THR HG1 1 1
2 984 1 1 24 THR HG21 H -6.003 8.158 -5.781 1.00 . A A . 24 THR HG21 1 1
2 985 1 1 24 THR HG22 H -7.140 7.577 -7.001 1.00 . A A . 24 THR HG22 1 1
2 986 1 1 24 THR HG23 H -7.483 9.063 -6.114 1.00 . A A . 24 THR HG23 1 1
2 987 1 1 24 THR N N -7.230 5.471 -3.367 1.00 . A A . 24 THR N 1 1
2 988 1 1 24 THR O O -7.391 8.227 -2.265 1.00 . A A . 24 THR O 1 1
2 989 1 1 24 THR OG1 O -8.486 6.194 -5.584 1.00 . A A . 24 THR OG1 1 1
2 990 1 1 25 ASP C C -3.662 9.766 -1.928 1.00 . A A . 25 ASP C 1 1
2 991 1 1 25 ASP CA C -4.923 8.989 -1.565 1.00 . A A . 25 ASP CA 1 1
2 992 1 1 25 ASP CB C -4.691 8.215 -0.263 1.00 . A A . 25 ASP CB 1 1
2 993 1 1 25 ASP CG C -6.015 8.070 0.487 1.00 . A A . 25 ASP CG 1 1
2 994 1 1 25 ASP H H -4.526 7.592 -3.175 1.00 . A A . 25 ASP H 1 1
2 995 1 1 25 ASP HA H -5.747 9.670 -1.432 1.00 . A A . 25 ASP HA 1 1
2 996 1 1 25 ASP HB2 H -4.298 7.236 -0.494 1.00 . A A . 25 ASP HB2 1 1
2 997 1 1 25 ASP HB3 H -3.986 8.749 0.354 1.00 . A A . 25 ASP HB3 1 1
2 998 1 1 25 ASP N N -5.246 8.021 -2.653 1.00 . A A . 25 ASP N 1 1
2 999 1 1 25 ASP O O -3.194 9.715 -3.044 1.00 . A A . 25 ASP O 1 1
2 1000 1 1 25 ASP OD1 O -6.589 9.088 0.837 1.00 . A A . 25 ASP OD1 1 1
2 1001 1 1 25 ASP OD2 O -6.433 6.943 0.700 1.00 . A A . 25 ASP OD2 1 1
2 1002 1 1 26 ALA C C -0.716 10.230 -1.581 1.00 . A A . 26 ALA C 1 1
2 1003 1 1 26 ALA CA C -1.843 11.227 -1.287 1.00 . A A . 26 ALA CA 1 1
2 1004 1 1 26 ALA CB C -1.464 12.088 -0.081 1.00 . A A . 26 ALA CB 1 1
2 1005 1 1 26 ALA H H -3.472 10.491 -0.087 1.00 . A A . 26 ALA H 1 1
2 1006 1 1 26 ALA HA H -2.000 11.859 -2.149 1.00 . A A . 26 ALA HA 1 1
2 1007 1 1 26 ALA HB1 H -2.061 12.989 -0.081 1.00 . A A . 26 ALA HB1 1 1
2 1008 1 1 26 ALA HB2 H -1.647 11.535 0.828 1.00 . A A . 26 ALA HB2 1 1
2 1009 1 1 26 ALA HB3 H -0.418 12.350 -0.139 1.00 . A A . 26 ALA HB3 1 1
2 1010 1 1 26 ALA N N -3.090 10.471 -0.989 1.00 . A A . 26 ALA N 1 1
2 1011 1 1 26 ALA O O 0.374 10.603 -1.965 1.00 . A A . 26 ALA O 1 1
2 1012 1 1 27 SER C C -0.035 7.503 -3.141 1.00 . A A . 27 SER C 1 1
2 1013 1 1 27 SER CA C 0.056 7.931 -1.679 1.00 . A A . 27 SER CA 1 1
2 1014 1 1 27 SER CB C -0.193 6.726 -0.776 1.00 . A A . 27 SER CB 1 1
2 1015 1 1 27 SER H H -1.862 8.680 -1.106 1.00 . A A . 27 SER H 1 1
2 1016 1 1 27 SER HA H 1.028 8.331 -1.480 1.00 . A A . 27 SER HA 1 1
2 1017 1 1 27 SER HB2 H -0.960 6.103 -1.204 1.00 . A A . 27 SER HB2 1 1
2 1018 1 1 27 SER HB3 H 0.719 6.160 -0.685 1.00 . A A . 27 SER HB3 1 1
2 1019 1 1 27 SER HG H 0.089 7.718 0.874 1.00 . A A . 27 SER HG 1 1
2 1020 1 1 27 SER N N -0.978 8.960 -1.407 1.00 . A A . 27 SER N 1 1
2 1021 1 1 27 SER O O 0.618 6.578 -3.577 1.00 . A A . 27 SER O 1 1
2 1022 1 1 27 SER OG O -0.615 7.180 0.503 1.00 . A A . 27 SER OG 1 1
2 1023 1 1 28 GLY C C -2.298 7.011 -5.479 1.00 . A A . 28 GLY C 1 1
2 1024 1 1 28 GLY CA C -1.007 7.799 -5.328 1.00 . A A . 28 GLY CA 1 1
2 1025 1 1 28 GLY H H -1.373 8.900 -3.523 1.00 . A A . 28 GLY H 1 1
2 1026 1 1 28 GLY HA2 H -0.176 7.174 -5.635 1.00 . A A . 28 GLY HA2 1 1
2 1027 1 1 28 GLY HA3 H -1.046 8.690 -5.936 1.00 . A A . 28 GLY HA3 1 1
2 1028 1 1 28 GLY N N -0.852 8.166 -3.898 1.00 . A A . 28 GLY N 1 1
2 1029 1 1 28 GLY O O -3.345 7.406 -5.006 1.00 . A A . 28 GLY O 1 1
2 1030 1 1 29 GLN C C -3.070 3.644 -5.787 1.00 . A A . 29 GLN C 1 1
2 1031 1 1 29 GLN CA C -3.421 5.041 -6.280 1.00 . A A . 29 GLN CA 1 1
2 1032 1 1 29 GLN CB C -3.810 4.994 -7.755 1.00 . A A . 29 GLN CB 1 1
2 1033 1 1 29 GLN CD C -4.918 6.248 -9.610 1.00 . A A . 29 GLN CD 1 1
2 1034 1 1 29 GLN CG C -4.494 6.304 -8.141 1.00 . A A . 29 GLN CG 1 1
2 1035 1 1 29 GLN H H -1.359 5.587 -6.464 1.00 . A A . 29 GLN H 1 1
2 1036 1 1 29 GLN HA H -4.237 5.441 -5.696 1.00 . A A . 29 GLN HA 1 1
2 1037 1 1 29 GLN HB2 H -2.924 4.859 -8.352 1.00 . A A . 29 GLN HB2 1 1
2 1038 1 1 29 GLN HB3 H -4.488 4.173 -7.923 1.00 . A A . 29 GLN HB3 1 1
2 1039 1 1 29 GLN HE21 H -6.738 5.566 -9.204 1.00 . A A . 29 GLN HE21 1 1
2 1040 1 1 29 GLN HE22 H -6.400 5.795 -10.852 1.00 . A A . 29 GLN HE22 1 1
2 1041 1 1 29 GLN HG2 H -5.364 6.452 -7.518 1.00 . A A . 29 GLN HG2 1 1
2 1042 1 1 29 GLN HG3 H -3.805 7.124 -7.998 1.00 . A A . 29 GLN HG3 1 1
2 1043 1 1 29 GLN N N -2.220 5.888 -6.112 1.00 . A A . 29 GLN N 1 1
2 1044 1 1 29 GLN NE2 N -6.118 5.836 -9.914 1.00 . A A . 29 GLN NE2 1 1
2 1045 1 1 29 GLN O O -1.931 3.230 -5.851 1.00 . A A . 29 GLN O 1 1
2 1046 1 1 29 GLN OE1 O -4.149 6.582 -10.489 1.00 . A A . 29 GLN OE1 1 1
2 1047 1 1 30 TRP C C -4.639 0.545 -5.389 1.00 . A A . 30 TRP C 1 1
2 1048 1 1 30 TRP CA C -3.694 1.562 -4.771 1.00 . A A . 30 TRP CA 1 1
2 1049 1 1 30 TRP CB C -3.890 1.475 -3.262 1.00 . A A . 30 TRP CB 1 1
2 1050 1 1 30 TRP CD1 C -3.451 3.991 -2.883 1.00 . A A . 30 TRP CD1 1 1
2 1051 1 1 30 TRP CD2 C -2.713 2.659 -1.243 1.00 . A A . 30 TRP CD2 1 1
2 1052 1 1 30 TRP CE2 C -2.386 3.980 -0.880 1.00 . A A . 30 TRP CE2 1 1
2 1053 1 1 30 TRP CE3 C -2.363 1.622 -0.372 1.00 . A A . 30 TRP CE3 1 1
2 1054 1 1 30 TRP CG C -3.368 2.675 -2.526 1.00 . A A . 30 TRP CG 1 1
2 1055 1 1 30 TRP CH2 C -1.410 3.228 1.163 1.00 . A A . 30 TRP CH2 1 1
2 1056 1 1 30 TRP CZ2 C -1.744 4.268 0.304 1.00 . A A . 30 TRP CZ2 1 1
2 1057 1 1 30 TRP CZ3 C -1.717 1.907 0.828 1.00 . A A . 30 TRP CZ3 1 1
2 1058 1 1 30 TRP H H -4.930 3.267 -5.210 1.00 . A A . 30 TRP H 1 1
2 1059 1 1 30 TRP HA H -2.674 1.313 -5.019 1.00 . A A . 30 TRP HA 1 1
2 1060 1 1 30 TRP HB2 H -4.931 1.356 -3.056 1.00 . A A . 30 TRP HB2 1 1
2 1061 1 1 30 TRP HB3 H -3.373 0.599 -2.903 1.00 . A A . 30 TRP HB3 1 1
2 1062 1 1 30 TRP HD1 H -3.894 4.391 -3.762 1.00 . A A . 30 TRP HD1 1 1
2 1063 1 1 30 TRP HE1 H -2.748 5.720 -1.938 1.00 . A A . 30 TRP HE1 1 1
2 1064 1 1 30 TRP HE3 H -2.599 0.600 -0.627 1.00 . A A . 30 TRP HE3 1 1
2 1065 1 1 30 TRP HH2 H -0.927 3.440 2.082 1.00 . A A . 30 TRP HH2 1 1
2 1066 1 1 30 TRP HZ2 H -1.510 5.289 0.557 1.00 . A A . 30 TRP HZ2 1 1
2 1067 1 1 30 TRP HZ3 H -1.453 1.107 1.496 1.00 . A A . 30 TRP HZ3 1 1
2 1068 1 1 30 TRP N N -4.017 2.919 -5.274 1.00 . A A . 30 TRP N 1 1
2 1069 1 1 30 TRP NE1 N -2.845 4.749 -1.913 1.00 . A A . 30 TRP NE1 1 1
2 1070 1 1 30 TRP O O -5.535 0.881 -6.127 1.00 . A A . 30 TRP O 1 1
2 1071 1 1 31 GLY C C -5.696 -2.703 -4.404 1.00 . A A . 31 GLY C 1 1
2 1072 1 1 31 GLY CA C -5.351 -1.767 -5.564 1.00 . A A . 31 GLY CA 1 1
2 1073 1 1 31 GLY H H -3.739 -0.929 -4.420 1.00 . A A . 31 GLY H 1 1
2 1074 1 1 31 GLY HA2 H -4.846 -2.324 -6.337 1.00 . A A . 31 GLY HA2 1 1
2 1075 1 1 31 GLY HA3 H -6.255 -1.326 -5.961 1.00 . A A . 31 GLY HA3 1 1
2 1076 1 1 31 GLY N N -4.457 -0.699 -5.046 1.00 . A A . 31 GLY N 1 1
2 1077 1 1 31 GLY O O -4.944 -2.828 -3.457 1.00 . A A . 31 GLY O 1 1
2 1078 1 1 32 VAL C C -6.984 -5.721 -3.802 1.00 . A A . 32 VAL C 1 1
2 1079 1 1 32 VAL CA C -7.179 -4.279 -3.343 1.00 . A A . 32 VAL CA 1 1
2 1080 1 1 32 VAL CB C -8.634 -4.055 -2.928 1.00 . A A . 32 VAL CB 1 1
2 1081 1 1 32 VAL CG1 C -9.098 -5.198 -2.031 1.00 . A A . 32 VAL CG1 1 1
2 1082 1 1 32 VAL CG2 C -8.742 -2.745 -2.153 1.00 . A A . 32 VAL CG2 1 1
2 1083 1 1 32 VAL H H -7.418 -3.251 -5.224 1.00 . A A . 32 VAL H 1 1
2 1084 1 1 32 VAL HA H -6.533 -4.085 -2.498 1.00 . A A . 32 VAL HA 1 1
2 1085 1 1 32 VAL HB H -9.254 -4.009 -3.807 1.00 . A A . 32 VAL HB 1 1
2 1086 1 1 32 VAL HG11 H -8.275 -5.875 -1.855 1.00 . A A . 32 VAL HG11 1 1
2 1087 1 1 32 VAL HG12 H -9.441 -4.795 -1.089 1.00 . A A . 32 VAL HG12 1 1
2 1088 1 1 32 VAL HG13 H -9.905 -5.729 -2.511 1.00 . A A . 32 VAL HG13 1 1
2 1089 1 1 32 VAL HG21 H -7.906 -2.662 -1.473 1.00 . A A . 32 VAL HG21 1 1
2 1090 1 1 32 VAL HG22 H -8.729 -1.918 -2.845 1.00 . A A . 32 VAL HG22 1 1
2 1091 1 1 32 VAL HG23 H -9.664 -2.730 -1.591 1.00 . A A . 32 VAL HG23 1 1
2 1092 1 1 32 VAL N N -6.818 -3.360 -4.457 1.00 . A A . 32 VAL N 1 1
2 1093 1 1 32 VAL O O -7.276 -6.071 -4.928 1.00 . A A . 32 VAL O 1 1
2 1094 1 1 33 GLN C C -6.151 -8.840 -2.067 1.00 . A A . 33 GLN C 1 1
2 1095 1 1 33 GLN CA C -6.257 -7.978 -3.327 1.00 . A A . 33 GLN CA 1 1
2 1096 1 1 33 GLN CB C -4.957 -8.086 -4.128 1.00 . A A . 33 GLN CB 1 1
2 1097 1 1 33 GLN CD C -4.572 -6.506 -6.030 1.00 . A A . 33 GLN CD 1 1
2 1098 1 1 33 GLN CG C -5.241 -7.817 -5.609 1.00 . A A . 33 GLN CG 1 1
2 1099 1 1 33 GLN H H -6.252 -6.245 -2.039 1.00 . A A . 33 GLN H 1 1
2 1100 1 1 33 GLN HA H -7.083 -8.322 -3.931 1.00 . A A . 33 GLN HA 1 1
2 1101 1 1 33 GLN HB2 H -4.247 -7.361 -3.760 1.00 . A A . 33 GLN HB2 1 1
2 1102 1 1 33 GLN HB3 H -4.547 -9.079 -4.018 1.00 . A A . 33 GLN HB3 1 1
2 1103 1 1 33 GLN HE21 H -3.382 -7.373 -7.365 1.00 . A A . 33 GLN HE21 1 1
2 1104 1 1 33 GLN HE22 H -3.212 -5.689 -7.228 1.00 . A A . 33 GLN HE22 1 1
2 1105 1 1 33 GLN HG2 H -4.848 -8.629 -6.203 1.00 . A A . 33 GLN HG2 1 1
2 1106 1 1 33 GLN HG3 H -6.306 -7.741 -5.763 1.00 . A A . 33 GLN HG3 1 1
2 1107 1 1 33 GLN N N -6.484 -6.557 -2.940 1.00 . A A . 33 GLN N 1 1
2 1108 1 1 33 GLN NE2 N -3.645 -6.524 -6.950 1.00 . A A . 33 GLN NE2 1 1
2 1109 1 1 33 GLN O O -5.441 -8.513 -1.138 1.00 . A A . 33 GLN O 1 1
2 1110 1 1 33 GLN OE1 O -4.896 -5.454 -5.516 1.00 . A A . 33 GLN OE1 1 1
2 1111 1 1 34 ASN C C -7.335 -10.068 0.382 1.00 . A A . 34 ASN C 1 1
2 1112 1 1 34 ASN CA C -6.788 -10.823 -0.830 1.00 . A A . 34 ASN CA 1 1
2 1113 1 1 34 ASN CB C -5.334 -11.225 -0.569 1.00 . A A . 34 ASN CB 1 1
2 1114 1 1 34 ASN CG C -5.052 -12.576 -1.230 1.00 . A A . 34 ASN CG 1 1
2 1115 1 1 34 ASN H H -7.418 -10.188 -2.790 1.00 . A A . 34 ASN H 1 1
2 1116 1 1 34 ASN HA H -7.382 -11.708 -1.002 1.00 . A A . 34 ASN HA 1 1
2 1117 1 1 34 ASN HB2 H -4.674 -10.476 -0.981 1.00 . A A . 34 ASN HB2 1 1
2 1118 1 1 34 ASN HB3 H -5.169 -11.306 0.495 1.00 . A A . 34 ASN HB3 1 1
2 1119 1 1 34 ASN HD21 H -3.148 -12.153 -1.606 1.00 . A A . 34 ASN HD21 1 1
2 1120 1 1 34 ASN HD22 H -3.665 -13.689 -2.113 1.00 . A A . 34 ASN HD22 1 1
2 1121 1 1 34 ASN N N -6.851 -9.941 -2.030 1.00 . A A . 34 ASN N 1 1
2 1122 1 1 34 ASN ND2 N -3.856 -12.827 -1.687 1.00 . A A . 34 ASN ND2 1 1
2 1123 1 1 34 ASN O O -7.101 -10.441 1.515 1.00 . A A . 34 ASN O 1 1
2 1124 1 1 34 ASN OD1 O -5.928 -13.411 -1.331 1.00 . A A . 34 ASN OD1 1 1
2 1125 1 1 35 GLY C C -7.494 -7.463 1.991 1.00 . A A . 35 GLY C 1 1
2 1126 1 1 35 GLY CA C -8.620 -8.228 1.294 1.00 . A A . 35 GLY CA 1 1
2 1127 1 1 35 GLY H H -8.234 -8.722 -0.767 1.00 . A A . 35 GLY H 1 1
2 1128 1 1 35 GLY HA2 H -9.081 -8.902 1.999 1.00 . A A . 35 GLY HA2 1 1
2 1129 1 1 35 GLY HA3 H -9.358 -7.530 0.924 1.00 . A A . 35 GLY HA3 1 1
2 1130 1 1 35 GLY N N -8.060 -9.007 0.155 1.00 . A A . 35 GLY N 1 1
2 1131 1 1 35 GLY O O -7.562 -7.177 3.170 1.00 . A A . 35 GLY O 1 1
2 1132 1 1 36 GLN C C -4.912 -5.231 0.985 1.00 . A A . 36 GLN C 1 1
2 1133 1 1 36 GLN CA C -5.329 -6.384 1.893 1.00 . A A . 36 GLN CA 1 1
2 1134 1 1 36 GLN CB C -4.144 -7.325 2.094 1.00 . A A . 36 GLN CB 1 1
2 1135 1 1 36 GLN CD C -2.253 -8.256 0.750 1.00 . A A . 36 GLN CD 1 1
2 1136 1 1 36 GLN CG C -3.752 -7.947 0.752 1.00 . A A . 36 GLN CG 1 1
2 1137 1 1 36 GLN H H -6.420 -7.369 0.324 1.00 . A A . 36 GLN H 1 1
2 1138 1 1 36 GLN HA H -5.641 -5.993 2.851 1.00 . A A . 36 GLN HA 1 1
2 1139 1 1 36 GLN HB2 H -3.307 -6.771 2.494 1.00 . A A . 36 GLN HB2 1 1
2 1140 1 1 36 GLN HB3 H -4.423 -8.103 2.780 1.00 . A A . 36 GLN HB3 1 1
2 1141 1 1 36 GLN HE21 H -2.205 -8.727 2.678 1.00 . A A . 36 GLN HE21 1 1
2 1142 1 1 36 GLN HE22 H -0.719 -8.840 1.867 1.00 . A A . 36 GLN HE22 1 1
2 1143 1 1 36 GLN HG2 H -4.309 -8.860 0.602 1.00 . A A . 36 GLN HG2 1 1
2 1144 1 1 36 GLN HG3 H -3.974 -7.254 -0.045 1.00 . A A . 36 GLN HG3 1 1
2 1145 1 1 36 GLN N N -6.457 -7.129 1.272 1.00 . A A . 36 GLN N 1 1
2 1146 1 1 36 GLN NE2 N -1.678 -8.639 1.857 1.00 . A A . 36 GLN NE2 1 1
2 1147 1 1 36 GLN O O -4.918 -5.343 -0.226 1.00 . A A . 36 GLN O 1 1
2 1148 1 1 36 GLN OE1 O -1.599 -8.146 -0.267 1.00 . A A . 36 GLN OE1 1 1
2 1149 1 1 37 TRP C C -2.743 -3.095 0.206 1.00 . A A . 37 TRP C 1 1
2 1150 1 1 37 TRP CA C -4.156 -2.948 0.756 1.00 . A A . 37 TRP CA 1 1
2 1151 1 1 37 TRP CB C -4.230 -1.733 1.653 1.00 . A A . 37 TRP CB 1 1
2 1152 1 1 37 TRP CD1 C -6.279 -0.646 2.482 1.00 . A A . 37 TRP CD1 1 1
2 1153 1 1 37 TRP CD2 C -6.270 -0.809 0.256 1.00 . A A . 37 TRP CD2 1 1
2 1154 1 1 37 TRP CE2 C -7.481 -0.174 0.604 1.00 . A A . 37 TRP CE2 1 1
2 1155 1 1 37 TRP CE3 C -6.003 -1.038 -1.105 1.00 . A A . 37 TRP CE3 1 1
2 1156 1 1 37 TRP CG C -5.541 -1.093 1.479 1.00 . A A . 37 TRP CG 1 1
2 1157 1 1 37 TRP CH2 C -8.118 -0.014 -1.713 1.00 . A A . 37 TRP CH2 1 1
2 1158 1 1 37 TRP CZ2 C -8.400 0.222 -0.370 1.00 . A A . 37 TRP CZ2 1 1
2 1159 1 1 37 TRP CZ3 C -6.923 -0.642 -2.080 1.00 . A A . 37 TRP CZ3 1 1
2 1160 1 1 37 TRP H H -4.575 -4.042 2.538 1.00 . A A . 37 TRP H 1 1
2 1161 1 1 37 TRP HA H -4.847 -2.822 -0.062 1.00 . A A . 37 TRP HA 1 1
2 1162 1 1 37 TRP HB2 H -4.124 -2.044 2.681 1.00 . A A . 37 TRP HB2 1 1
2 1163 1 1 37 TRP HB3 H -3.464 -1.041 1.419 1.00 . A A . 37 TRP HB3 1 1
2 1164 1 1 37 TRP HD1 H -6.006 -0.708 3.506 1.00 . A A . 37 TRP HD1 1 1
2 1165 1 1 37 TRP HE1 H -8.130 0.293 2.530 1.00 . A A . 37 TRP HE1 1 1
2 1166 1 1 37 TRP HE3 H -5.087 -1.521 -1.403 1.00 . A A . 37 TRP HE3 1 1
2 1167 1 1 37 TRP HH2 H -8.819 0.291 -2.471 1.00 . A A . 37 TRP HH2 1 1
2 1168 1 1 37 TRP HZ2 H -9.320 0.702 -0.092 1.00 . A A . 37 TRP HZ2 1 1
2 1169 1 1 37 TRP HZ3 H -6.710 -0.821 -3.121 1.00 . A A . 37 TRP HZ3 1 1
2 1170 1 1 37 TRP N N -4.562 -4.119 1.561 1.00 . A A . 37 TRP N 1 1
2 1171 1 1 37 TRP NE1 N -7.432 -0.099 1.986 1.00 . A A . 37 TRP NE1 1 1
2 1172 1 1 37 TRP O O -1.825 -3.497 0.893 1.00 . A A . 37 TRP O 1 1
2 1173 1 1 38 CYS C C -0.948 -1.480 -2.353 1.00 . A A . 38 CYS C 1 1
2 1174 1 1 38 CYS CA C -1.228 -2.817 -1.662 1.00 . A A . 38 CYS CA 1 1
2 1175 1 1 38 CYS CB C -1.203 -3.952 -2.680 1.00 . A A . 38 CYS CB 1 1
2 1176 1 1 38 CYS H H -3.331 -2.406 -1.557 1.00 . A A . 38 CYS H 1 1
2 1177 1 1 38 CYS HA H -0.482 -2.994 -0.900 1.00 . A A . 38 CYS HA 1 1
2 1178 1 1 38 CYS HB2 H -0.216 -4.036 -3.098 1.00 . A A . 38 CYS HB2 1 1
2 1179 1 1 38 CYS HB3 H -1.466 -4.877 -2.193 1.00 . A A . 38 CYS HB3 1 1
2 1180 1 1 38 CYS N N -2.570 -2.742 -1.035 1.00 . A A . 38 CYS N 1 1
2 1181 1 1 38 CYS O O -1.852 -0.794 -2.780 1.00 . A A . 38 CYS O 1 1
2 1182 1 1 38 CYS SG S -2.387 -3.606 -3.999 1.00 . A A . 38 CYS SG 1 1
2 1183 1 1 39 GLY C C 0.856 0.035 -4.589 1.00 . A A . 39 GLY C 1 1
2 1184 1 1 39 GLY CA C 0.617 0.215 -3.091 1.00 . A A . 39 GLY CA 1 1
2 1185 1 1 39 GLY H H 1.003 -1.656 -2.088 1.00 . A A . 39 GLY H 1 1
2 1186 1 1 39 GLY HA2 H 1.508 0.621 -2.638 1.00 . A A . 39 GLY HA2 1 1
2 1187 1 1 39 GLY HA3 H -0.205 0.902 -2.942 1.00 . A A . 39 GLY HA3 1 1
2 1188 1 1 39 GLY N N 0.291 -1.094 -2.449 1.00 . A A . 39 GLY N 1 1
2 1189 1 1 39 GLY O O 1.729 -0.700 -5.006 1.00 . A A . 39 GLY O 1 1
2 1190 1 1 40 ILE C C 1.313 1.643 -7.317 1.00 . A A . 40 ILE C 1 1
2 1191 1 1 40 ILE CA C 0.289 0.604 -6.871 1.00 . A A . 40 ILE CA 1 1
2 1192 1 1 40 ILE CB C -1.042 0.852 -7.580 1.00 . A A . 40 ILE CB 1 1
2 1193 1 1 40 ILE CD1 C -3.191 -0.227 -8.224 1.00 . A A . 40 ILE CD1 1 1
2 1194 1 1 40 ILE CG1 C -1.980 -0.321 -7.301 1.00 . A A . 40 ILE CG1 1 1
2 1195 1 1 40 ILE CG2 C -0.824 0.986 -9.090 1.00 . A A . 40 ILE CG2 1 1
2 1196 1 1 40 ILE H H -0.593 1.318 -5.044 1.00 . A A . 40 ILE H 1 1
2 1197 1 1 40 ILE HA H 0.649 -0.386 -7.113 1.00 . A A . 40 ILE HA 1 1
2 1198 1 1 40 ILE HB H -1.483 1.760 -7.204 1.00 . A A . 40 ILE HB 1 1
2 1199 1 1 40 ILE HD11 H -3.127 0.683 -8.798 1.00 . A A . 40 ILE HD11 1 1
2 1200 1 1 40 ILE HD12 H -3.200 -1.075 -8.892 1.00 . A A . 40 ILE HD12 1 1
2 1201 1 1 40 ILE HD13 H -4.094 -0.221 -7.633 1.00 . A A . 40 ILE HD13 1 1
2 1202 1 1 40 ILE HG12 H -1.459 -1.250 -7.480 1.00 . A A . 40 ILE HG12 1 1
2 1203 1 1 40 ILE HG13 H -2.309 -0.283 -6.274 1.00 . A A . 40 ILE HG13 1 1
2 1204 1 1 40 ILE HG21 H 0.212 1.206 -9.292 1.00 . A A . 40 ILE HG21 1 1
2 1205 1 1 40 ILE HG22 H -1.095 0.059 -9.576 1.00 . A A . 40 ILE HG22 1 1
2 1206 1 1 40 ILE HG23 H -1.444 1.786 -9.472 1.00 . A A . 40 ILE HG23 1 1
2 1207 1 1 40 ILE N N 0.096 0.719 -5.402 1.00 . A A . 40 ILE N 1 1
2 1208 1 1 40 ILE O O 1.141 2.829 -7.114 1.00 . A A . 40 ILE O 1 1
2 1209 1 1 41 ASP C C 3.970 1.748 -9.730 1.00 . A A . 41 ASP C 1 1
2 1210 1 1 41 ASP CA C 3.422 2.173 -8.368 1.00 . A A . 41 ASP CA 1 1
2 1211 1 1 41 ASP CB C 4.564 2.209 -7.351 1.00 . A A . 41 ASP CB 1 1
2 1212 1 1 41 ASP CG C 5.229 3.587 -7.379 1.00 . A A . 41 ASP CG 1 1
2 1213 1 1 41 ASP H H 2.499 0.244 -8.064 1.00 . A A . 41 ASP H 1 1
2 1214 1 1 41 ASP HA H 2.985 3.158 -8.450 1.00 . A A . 41 ASP HA 1 1
2 1215 1 1 41 ASP HB2 H 4.171 2.018 -6.362 1.00 . A A . 41 ASP HB2 1 1
2 1216 1 1 41 ASP HB3 H 5.294 1.454 -7.601 1.00 . A A . 41 ASP HB3 1 1
2 1217 1 1 41 ASP N N 2.382 1.207 -7.915 1.00 . A A . 41 ASP N 1 1
2 1218 1 1 41 ASP O O 4.064 0.575 -10.035 1.00 . A A . 41 ASP O 1 1
2 1219 1 1 41 ASP OD1 O 4.525 4.558 -7.602 1.00 . A A . 41 ASP OD1 1 1
2 1220 1 1 41 ASP OD2 O 6.431 3.647 -7.179 1.00 . A A . 41 ASP OD2 1 1
2 1221 1 1 42 TYR C C 6.330 1.878 -11.736 1.00 . A A . 42 TYR C 1 1
2 1222 1 1 42 TYR CA C 4.885 2.357 -11.882 1.00 . A A . 42 TYR CA 1 1
2 1223 1 1 42 TYR CB C 4.836 3.611 -12.749 1.00 . A A . 42 TYR CB 1 1
2 1224 1 1 42 TYR CD1 C 2.434 2.908 -13.091 1.00 . A A . 42 TYR CD1 1 1
2 1225 1 1 42 TYR CD2 C 3.444 4.440 -14.675 1.00 . A A . 42 TYR CD2 1 1
2 1226 1 1 42 TYR CE1 C 1.236 2.950 -13.815 1.00 . A A . 42 TYR CE1 1 1
2 1227 1 1 42 TYR CE2 C 2.248 4.482 -15.399 1.00 . A A . 42 TYR CE2 1 1
2 1228 1 1 42 TYR CG C 3.538 3.654 -13.522 1.00 . A A . 42 TYR CG 1 1
2 1229 1 1 42 TYR CZ C 1.143 3.736 -14.969 1.00 . A A . 42 TYR CZ 1 1
2 1230 1 1 42 TYR H H 4.265 3.631 -10.286 1.00 . A A . 42 TYR H 1 1
2 1231 1 1 42 TYR HA H 4.288 1.581 -12.336 1.00 . A A . 42 TYR HA 1 1
2 1232 1 1 42 TYR HB2 H 4.904 4.485 -12.117 1.00 . A A . 42 TYR HB2 1 1
2 1233 1 1 42 TYR HB3 H 5.659 3.604 -13.430 1.00 . A A . 42 TYR HB3 1 1
2 1234 1 1 42 TYR HD1 H 2.505 2.301 -12.201 1.00 . A A . 42 TYR HD1 1 1
2 1235 1 1 42 TYR HD2 H 4.296 5.016 -15.007 1.00 . A A . 42 TYR HD2 1 1
2 1236 1 1 42 TYR HE1 H 0.385 2.373 -13.484 1.00 . A A . 42 TYR HE1 1 1
2 1237 1 1 42 TYR HE2 H 2.178 5.089 -16.287 1.00 . A A . 42 TYR HE2 1 1
2 1238 1 1 42 TYR HH H -0.187 2.907 -16.059 1.00 . A A . 42 TYR HH 1 1
2 1239 1 1 42 TYR N N 4.339 2.693 -10.549 1.00 . A A . 42 TYR N 1 1
2 1240 1 1 42 TYR O O 6.753 0.944 -12.388 1.00 . A A . 42 TYR O 1 1
2 1241 1 1 42 TYR OH O -0.037 3.778 -15.682 1.00 . A A . 42 TYR OH 1 1
2 1242 1 1 43 SER C C 8.537 0.881 -9.728 1.00 . A A . 43 SER C 1 1
2 1243 1 1 43 SER CA C 8.500 2.076 -10.684 1.00 . A A . 43 SER CA 1 1
2 1244 1 1 43 SER CB C 9.307 3.231 -10.090 1.00 . A A . 43 SER CB 1 1
2 1245 1 1 43 SER H H 6.726 3.251 -10.358 1.00 . A A . 43 SER H 1 1
2 1246 1 1 43 SER HA H 8.925 1.790 -11.636 1.00 . A A . 43 SER HA 1 1
2 1247 1 1 43 SER HB2 H 8.861 3.545 -9.162 1.00 . A A . 43 SER HB2 1 1
2 1248 1 1 43 SER HB3 H 10.322 2.903 -9.907 1.00 . A A . 43 SER HB3 1 1
2 1249 1 1 43 SER HG H 9.126 5.124 -10.505 1.00 . A A . 43 SER HG 1 1
2 1250 1 1 43 SER N N 7.088 2.504 -10.879 1.00 . A A . 43 SER N 1 1
2 1251 1 1 43 SER O O 9.589 0.432 -9.320 1.00 . A A . 43 SER O 1 1
2 1252 1 1 43 SER OG O 9.306 4.322 -11.001 1.00 . A A . 43 SER OG 1 1
2 1253 1 1 44 TYR C C 7.776 -2.061 -9.202 1.00 . A A . 44 TYR C 1 1
2 1254 1 1 44 TYR CA C 7.353 -0.798 -8.443 1.00 . A A . 44 TYR CA 1 1
2 1255 1 1 44 TYR CB C 5.923 -0.943 -7.908 1.00 . A A . 44 TYR CB 1 1
2 1256 1 1 44 TYR CD1 C 6.344 -2.860 -6.330 1.00 . A A . 44 TYR CD1 1 1
2 1257 1 1 44 TYR CD2 C 4.770 -3.165 -8.148 1.00 . A A . 44 TYR CD2 1 1
2 1258 1 1 44 TYR CE1 C 6.109 -4.173 -5.907 1.00 . A A . 44 TYR CE1 1 1
2 1259 1 1 44 TYR CE2 C 4.535 -4.477 -7.727 1.00 . A A . 44 TYR CE2 1 1
2 1260 1 1 44 TYR CG C 5.673 -2.358 -7.450 1.00 . A A . 44 TYR CG 1 1
2 1261 1 1 44 TYR CZ C 5.205 -4.983 -6.606 1.00 . A A . 44 TYR CZ 1 1
2 1262 1 1 44 TYR H H 6.554 0.738 -9.708 1.00 . A A . 44 TYR H 1 1
2 1263 1 1 44 TYR HA H 8.031 -0.627 -7.619 1.00 . A A . 44 TYR HA 1 1
2 1264 1 1 44 TYR HB2 H 5.783 -0.269 -7.078 1.00 . A A . 44 TYR HB2 1 1
2 1265 1 1 44 TYR HB3 H 5.222 -0.695 -8.692 1.00 . A A . 44 TYR HB3 1 1
2 1266 1 1 44 TYR HD1 H 7.041 -2.235 -5.793 1.00 . A A . 44 TYR HD1 1 1
2 1267 1 1 44 TYR HD2 H 4.254 -2.774 -9.013 1.00 . A A . 44 TYR HD2 1 1
2 1268 1 1 44 TYR HE1 H 6.626 -4.560 -5.042 1.00 . A A . 44 TYR HE1 1 1
2 1269 1 1 44 TYR HE2 H 3.838 -5.098 -8.268 1.00 . A A . 44 TYR HE2 1 1
2 1270 1 1 44 TYR HH H 5.580 -6.470 -5.470 1.00 . A A . 44 TYR HH 1 1
2 1271 1 1 44 TYR N N 7.393 0.363 -9.368 1.00 . A A . 44 TYR N 1 1
2 1272 1 1 44 TYR O O 7.174 -2.435 -10.189 1.00 . A A . 44 TYR O 1 1
2 1273 1 1 44 TYR OH O 4.974 -6.278 -6.190 1.00 . A A . 44 TYR OH 1 1
2 1274 1 1 45 GLY C C 10.604 -3.683 -10.141 1.00 . A A . 45 GLY C 1 1
2 1275 1 1 45 GLY CA C 9.270 -3.954 -9.442 1.00 . A A . 45 GLY CA 1 1
2 1276 1 1 45 GLY H H 9.280 -2.399 -7.950 1.00 . A A . 45 GLY H 1 1
2 1277 1 1 45 GLY HA2 H 8.536 -4.250 -10.175 1.00 . A A . 45 GLY HA2 1 1
2 1278 1 1 45 GLY HA3 H 9.396 -4.747 -8.717 1.00 . A A . 45 GLY HA3 1 1
2 1279 1 1 45 GLY N N 8.808 -2.719 -8.747 1.00 . A A . 45 GLY N 1 1
2 1280 1 1 45 GLY O O 11.234 -4.583 -10.658 1.00 . A A . 45 GLY O 1 1
2 1281 1 1 46 GLN C C 12.479 -2.908 -12.119 1.00 . A A . 46 GLN C 1 1
2 1282 1 1 46 GLN CA C 12.327 -2.105 -10.824 1.00 . A A . 46 GLN CA 1 1
2 1283 1 1 46 GLN CB C 13.495 -2.417 -9.879 1.00 . A A . 46 GLN CB 1 1
2 1284 1 1 46 GLN CD C 12.776 -4.387 -8.516 1.00 . A A . 46 GLN CD 1 1
2 1285 1 1 46 GLN CG C 13.637 -3.932 -9.696 1.00 . A A . 46 GLN CG 1 1
2 1286 1 1 46 GLN H H 10.506 -1.742 -9.734 1.00 . A A . 46 GLN H 1 1
2 1287 1 1 46 GLN HA H 12.335 -1.050 -11.059 1.00 . A A . 46 GLN HA 1 1
2 1288 1 1 46 GLN HB2 H 14.408 -2.019 -10.296 1.00 . A A . 46 GLN HB2 1 1
2 1289 1 1 46 GLN HB3 H 13.310 -1.958 -8.919 1.00 . A A . 46 GLN HB3 1 1
2 1290 1 1 46 GLN HE21 H 13.435 -6.260 -8.576 1.00 . A A . 46 GLN HE21 1 1
2 1291 1 1 46 GLN HE22 H 12.292 -5.931 -7.365 1.00 . A A . 46 GLN HE22 1 1
2 1292 1 1 46 GLN HG2 H 13.318 -4.438 -10.594 1.00 . A A . 46 GLN HG2 1 1
2 1293 1 1 46 GLN HG3 H 14.670 -4.172 -9.496 1.00 . A A . 46 GLN HG3 1 1
2 1294 1 1 46 GLN N N 11.035 -2.448 -10.160 1.00 . A A . 46 GLN N 1 1
2 1295 1 1 46 GLN NE2 N 12.840 -5.630 -8.119 1.00 . A A . 46 GLN NE2 1 1
2 1296 1 1 46 GLN O O 13.607 -3.166 -12.504 1.00 . A A . 46 GLN O 1 1
2 1297 1 1 46 GLN OXT O 11.464 -3.251 -12.702 1.00 . A A . 46 GLN OXT 1 1
2 1298 1 1 46 GLN OE1 O 12.037 -3.607 -7.950 1.00 . A A . 46 GLN OE1 1 1
3 1299 1 1 1 ALA C C 10.458 4.159 -6.930 1.00 . A A . 1 ALA C 1 1
3 1300 1 1 1 ALA CA C 10.742 5.620 -7.288 1.00 . A A . 1 ALA CA 1 1
3 1301 1 1 1 ALA CB C 12.218 5.777 -7.655 1.00 . A A . 1 ALA CB 1 1
3 1302 1 1 1 ALA H1 H 10.643 5.979 -5.239 1.00 . A A . 1 ALA H1 1 1
3 1303 1 1 1 ALA H2 H 10.995 7.357 -6.169 1.00 . A A . 1 ALA H2 1 1
3 1304 1 1 1 ALA H3 H 9.415 6.734 -6.133 1.00 . A A . 1 ALA H3 1 1
3 1305 1 1 1 ALA HA H 10.128 5.910 -8.129 1.00 . A A . 1 ALA HA 1 1
3 1306 1 1 1 ALA HB1 H 12.302 6.101 -8.682 1.00 . A A . 1 ALA HB1 1 1
3 1307 1 1 1 ALA HB2 H 12.723 4.829 -7.534 1.00 . A A . 1 ALA HB2 1 1
3 1308 1 1 1 ALA HB3 H 12.673 6.512 -7.007 1.00 . A A . 1 ALA HB3 1 1
3 1309 1 1 1 ALA N N 10.425 6.488 -6.119 1.00 . A A . 1 ALA N 1 1
3 1310 1 1 1 ALA O O 11.107 3.253 -7.415 1.00 . A A . 1 ALA O 1 1
3 1311 1 1 2 SER C C 7.920 2.514 -4.812 1.00 . A A . 2 SER C 1 1
3 1312 1 1 2 SER CA C 9.167 2.521 -5.698 1.00 . A A . 2 SER CA 1 1
3 1313 1 1 2 SER CB C 10.343 1.920 -4.928 1.00 . A A . 2 SER CB 1 1
3 1314 1 1 2 SER H H 8.980 4.668 -5.706 1.00 . A A . 2 SER H 1 1
3 1315 1 1 2 SER HA H 8.981 1.935 -6.586 1.00 . A A . 2 SER HA 1 1
3 1316 1 1 2 SER HB2 H 10.007 1.578 -3.963 1.00 . A A . 2 SER HB2 1 1
3 1317 1 1 2 SER HB3 H 10.746 1.083 -5.483 1.00 . A A . 2 SER HB3 1 1
3 1318 1 1 2 SER HG H 12.162 2.470 -4.511 1.00 . A A . 2 SER HG 1 1
3 1319 1 1 2 SER N N 9.492 3.922 -6.086 1.00 . A A . 2 SER N 1 1
3 1320 1 1 2 SER O O 7.190 3.483 -4.742 1.00 . A A . 2 SER O 1 1
3 1321 1 1 2 SER OG O 11.345 2.913 -4.749 1.00 . A A . 2 SER OG 1 1
3 1322 1 1 3 CYS C C 6.410 2.598 -2.367 1.00 . A A . 3 CYS C 1 1
3 1323 1 1 3 CYS CA C 6.467 1.359 -3.254 1.00 . A A . 3 CYS CA 1 1
3 1324 1 1 3 CYS CB C 6.553 0.134 -2.361 1.00 . A A . 3 CYS CB 1 1
3 1325 1 1 3 CYS H H 8.268 0.656 -4.204 1.00 . A A . 3 CYS H 1 1
3 1326 1 1 3 CYS HA H 5.576 1.304 -3.858 1.00 . A A . 3 CYS HA 1 1
3 1327 1 1 3 CYS HB2 H 7.169 -0.618 -2.829 1.00 . A A . 3 CYS HB2 1 1
3 1328 1 1 3 CYS HB3 H 6.986 0.425 -1.421 1.00 . A A . 3 CYS HB3 1 1
3 1329 1 1 3 CYS N N 7.668 1.426 -4.135 1.00 . A A . 3 CYS N 1 1
3 1330 1 1 3 CYS O O 7.075 2.680 -1.352 1.00 . A A . 3 CYS O 1 1
3 1331 1 1 3 CYS SG S 4.894 -0.525 -2.077 1.00 . A A . 3 CYS SG 1 1
3 1332 1 1 4 TRP C C 4.649 4.492 -0.662 1.00 . A A . 4 TRP C 1 1
3 1333 1 1 4 TRP CA C 5.513 4.780 -1.890 1.00 . A A . 4 TRP CA 1 1
3 1334 1 1 4 TRP CB C 4.899 5.923 -2.677 1.00 . A A . 4 TRP CB 1 1
3 1335 1 1 4 TRP CD1 C 3.994 5.255 -4.913 1.00 . A A . 4 TRP CD1 1 1
3 1336 1 1 4 TRP CD2 C 2.491 5.019 -3.278 1.00 . A A . 4 TRP CD2 1 1
3 1337 1 1 4 TRP CE2 C 1.854 4.632 -4.474 1.00 . A A . 4 TRP CE2 1 1
3 1338 1 1 4 TRP CE3 C 1.766 4.959 -2.086 1.00 . A A . 4 TRP CE3 1 1
3 1339 1 1 4 TRP CG C 3.845 5.419 -3.589 1.00 . A A . 4 TRP CG 1 1
3 1340 1 1 4 TRP CH2 C -0.186 4.147 -3.294 1.00 . A A . 4 TRP CH2 1 1
3 1341 1 1 4 TRP CZ2 C 0.534 4.202 -4.493 1.00 . A A . 4 TRP CZ2 1 1
3 1342 1 1 4 TRP CZ3 C 0.433 4.524 -2.092 1.00 . A A . 4 TRP CZ3 1 1
3 1343 1 1 4 TRP H H 5.080 3.460 -3.537 1.00 . A A . 4 TRP H 1 1
3 1344 1 1 4 TRP HA H 6.493 5.073 -1.579 1.00 . A A . 4 TRP HA 1 1
3 1345 1 1 4 TRP HB2 H 4.474 6.627 -1.993 1.00 . A A . 4 TRP HB2 1 1
3 1346 1 1 4 TRP HB3 H 5.663 6.409 -3.251 1.00 . A A . 4 TRP HB3 1 1
3 1347 1 1 4 TRP HD1 H 4.883 5.454 -5.466 1.00 . A A . 4 TRP HD1 1 1
3 1348 1 1 4 TRP HE1 H 2.668 4.608 -6.381 1.00 . A A . 4 TRP HE1 1 1
3 1349 1 1 4 TRP HE3 H 2.238 5.250 -1.162 1.00 . A A . 4 TRP HE3 1 1
3 1350 1 1 4 TRP HH2 H -1.212 3.811 -3.294 1.00 . A A . 4 TRP HH2 1 1
3 1351 1 1 4 TRP HZ2 H 0.072 3.923 -5.426 1.00 . A A . 4 TRP HZ2 1 1
3 1352 1 1 4 TRP HZ3 H -0.115 4.482 -1.167 1.00 . A A . 4 TRP HZ3 1 1
3 1353 1 1 4 TRP N N 5.613 3.555 -2.727 1.00 . A A . 4 TRP N 1 1
3 1354 1 1 4 TRP NE1 N 2.817 4.798 -5.442 1.00 . A A . 4 TRP NE1 1 1
3 1355 1 1 4 TRP O O 4.735 5.170 0.343 1.00 . A A . 4 TRP O 1 1
3 1356 1 1 5 ALA C C 3.818 2.740 1.616 1.00 . A A . 5 ALA C 1 1
3 1357 1 1 5 ALA CA C 2.947 3.158 0.429 1.00 . A A . 5 ALA CA 1 1
3 1358 1 1 5 ALA CB C 2.007 2.009 0.056 1.00 . A A . 5 ALA CB 1 1
3 1359 1 1 5 ALA H H 3.763 2.955 -1.553 1.00 . A A . 5 ALA H 1 1
3 1360 1 1 5 ALA HA H 2.365 4.025 0.700 1.00 . A A . 5 ALA HA 1 1
3 1361 1 1 5 ALA HB1 H 1.849 2.006 -1.011 1.00 . A A . 5 ALA HB1 1 1
3 1362 1 1 5 ALA HB2 H 2.447 1.068 0.357 1.00 . A A . 5 ALA HB2 1 1
3 1363 1 1 5 ALA HB3 H 1.061 2.141 0.559 1.00 . A A . 5 ALA HB3 1 1
3 1364 1 1 5 ALA N N 3.817 3.489 -0.733 1.00 . A A . 5 ALA N 1 1
3 1365 1 1 5 ALA O O 3.414 2.841 2.757 1.00 . A A . 5 ALA O 1 1
3 1366 1 1 6 GLN C C 5.994 2.957 3.509 1.00 . A A . 6 GLN C 1 1
3 1367 1 1 6 GLN CA C 5.892 1.843 2.459 1.00 . A A . 6 GLN CA 1 1
3 1368 1 1 6 GLN CB C 7.263 1.515 1.865 1.00 . A A . 6 GLN CB 1 1
3 1369 1 1 6 GLN CD C 9.532 2.408 1.323 1.00 . A A . 6 GLN CD 1 1
3 1370 1 1 6 GLN CG C 8.150 2.752 1.882 1.00 . A A . 6 GLN CG 1 1
3 1371 1 1 6 GLN H H 5.321 2.185 0.438 1.00 . A A . 6 GLN H 1 1
3 1372 1 1 6 GLN HA H 5.495 0.966 2.917 1.00 . A A . 6 GLN HA 1 1
3 1373 1 1 6 GLN HB2 H 7.716 0.735 2.439 1.00 . A A . 6 GLN HB2 1 1
3 1374 1 1 6 GLN HB3 H 7.138 1.180 0.846 1.00 . A A . 6 GLN HB3 1 1
3 1375 1 1 6 GLN HE21 H 9.042 2.855 -0.549 1.00 . A A . 6 GLN HE21 1 1
3 1376 1 1 6 GLN HE22 H 10.638 2.322 -0.323 1.00 . A A . 6 GLN HE22 1 1
3 1377 1 1 6 GLN HG2 H 7.693 3.522 1.282 1.00 . A A . 6 GLN HG2 1 1
3 1378 1 1 6 GLN HG3 H 8.246 3.096 2.898 1.00 . A A . 6 GLN HG3 1 1
3 1379 1 1 6 GLN N N 5.007 2.267 1.358 1.00 . A A . 6 GLN N 1 1
3 1380 1 1 6 GLN NE2 N 9.755 2.539 0.045 1.00 . A A . 6 GLN NE2 1 1
3 1381 1 1 6 GLN O O 6.154 2.703 4.686 1.00 . A A . 6 GLN O 1 1
3 1382 1 1 6 GLN OE1 O 10.416 2.016 2.058 1.00 . A A . 6 GLN OE1 1 1
3 1383 1 1 7 SER C C 5.040 5.080 5.225 1.00 . A A . 7 SER C 1 1
3 1384 1 1 7 SER CA C 6.002 5.318 4.058 1.00 . A A . 7 SER CA 1 1
3 1385 1 1 7 SER CB C 5.634 6.625 3.354 1.00 . A A . 7 SER CB 1 1
3 1386 1 1 7 SER H H 5.781 4.373 2.134 1.00 . A A . 7 SER H 1 1
3 1387 1 1 7 SER HA H 7.012 5.385 4.433 1.00 . A A . 7 SER HA 1 1
3 1388 1 1 7 SER HB2 H 5.885 6.556 2.309 1.00 . A A . 7 SER HB2 1 1
3 1389 1 1 7 SER HB3 H 4.571 6.799 3.456 1.00 . A A . 7 SER HB3 1 1
3 1390 1 1 7 SER HG H 7.219 7.741 3.514 1.00 . A A . 7 SER HG 1 1
3 1391 1 1 7 SER N N 5.907 4.189 3.089 1.00 . A A . 7 SER N 1 1
3 1392 1 1 7 SER O O 5.386 5.273 6.373 1.00 . A A . 7 SER O 1 1
3 1393 1 1 7 SER OG O 6.361 7.695 3.942 1.00 . A A . 7 SER OG 1 1
3 1394 1 1 8 GLN C C 2.969 2.977 6.522 1.00 . A A . 8 GLN C 1 1
3 1395 1 1 8 GLN CA C 2.856 4.426 6.039 1.00 . A A . 8 GLN CA 1 1
3 1396 1 1 8 GLN CB C 1.437 4.686 5.527 1.00 . A A . 8 GLN CB 1 1
3 1397 1 1 8 GLN CD C 0.069 6.402 4.331 1.00 . A A . 8 GLN CD 1 1
3 1398 1 1 8 GLN CG C 1.467 5.799 4.476 1.00 . A A . 8 GLN CG 1 1
3 1399 1 1 8 GLN H H 3.573 4.522 4.008 1.00 . A A . 8 GLN H 1 1
3 1400 1 1 8 GLN HA H 3.067 5.094 6.860 1.00 . A A . 8 GLN HA 1 1
3 1401 1 1 8 GLN HB2 H 1.043 3.783 5.084 1.00 . A A . 8 GLN HB2 1 1
3 1402 1 1 8 GLN HB3 H 0.807 4.988 6.349 1.00 . A A . 8 GLN HB3 1 1
3 1403 1 1 8 GLN HE21 H 0.099 6.350 2.347 1.00 . A A . 8 GLN HE21 1 1
3 1404 1 1 8 GLN HE22 H -1.320 6.978 3.034 1.00 . A A . 8 GLN HE22 1 1
3 1405 1 1 8 GLN HG2 H 2.161 6.567 4.787 1.00 . A A . 8 GLN HG2 1 1
3 1406 1 1 8 GLN HG3 H 1.782 5.391 3.528 1.00 . A A . 8 GLN HG3 1 1
3 1407 1 1 8 GLN N N 3.835 4.668 4.942 1.00 . A A . 8 GLN N 1 1
3 1408 1 1 8 GLN NE2 N -0.425 6.593 3.138 1.00 . A A . 8 GLN NE2 1 1
3 1409 1 1 8 GLN O O 2.639 2.664 7.650 1.00 . A A . 8 GLN O 1 1
3 1410 1 1 8 GLN OE1 O -0.581 6.703 5.312 1.00 . A A . 8 GLN OE1 1 1
3 1411 1 1 9 GLY C C 2.559 -0.200 5.357 1.00 . A A . 9 GLY C 1 1
3 1412 1 1 9 GLY CA C 3.571 0.668 6.109 1.00 . A A . 9 GLY CA 1 1
3 1413 1 1 9 GLY H H 3.702 2.361 4.781 1.00 . A A . 9 GLY H 1 1
3 1414 1 1 9 GLY HA2 H 3.385 0.591 7.170 1.00 . A A . 9 GLY HA2 1 1
3 1415 1 1 9 GLY HA3 H 4.572 0.323 5.894 1.00 . A A . 9 GLY HA3 1 1
3 1416 1 1 9 GLY N N 3.436 2.091 5.685 1.00 . A A . 9 GLY N 1 1
3 1417 1 1 9 GLY O O 1.893 -1.036 5.937 1.00 . A A . 9 GLY O 1 1
3 1418 1 1 10 TYR C C 2.257 -1.703 2.289 1.00 . A A . 10 TYR C 1 1
3 1419 1 1 10 TYR CA C 1.475 -0.837 3.286 1.00 . A A . 10 TYR CA 1 1
3 1420 1 1 10 TYR CB C 0.500 0.091 2.553 1.00 . A A . 10 TYR CB 1 1
3 1421 1 1 10 TYR CD1 C -0.079 1.677 4.416 1.00 . A A . 10 TYR CD1 1 1
3 1422 1 1 10 TYR CD2 C -1.801 0.173 3.604 1.00 . A A . 10 TYR CD2 1 1
3 1423 1 1 10 TYR CE1 C -0.983 2.211 5.340 1.00 . A A . 10 TYR CE1 1 1
3 1424 1 1 10 TYR CE2 C -2.703 0.708 4.528 1.00 . A A . 10 TYR CE2 1 1
3 1425 1 1 10 TYR CG C -0.485 0.659 3.548 1.00 . A A . 10 TYR CG 1 1
3 1426 1 1 10 TYR CZ C -2.295 1.727 5.397 1.00 . A A . 10 TYR CZ 1 1
3 1427 1 1 10 TYR H H 2.988 0.660 3.620 1.00 . A A . 10 TYR H 1 1
3 1428 1 1 10 TYR HA H 0.924 -1.479 3.959 1.00 . A A . 10 TYR HA 1 1
3 1429 1 1 10 TYR HB2 H 1.052 0.897 2.095 1.00 . A A . 10 TYR HB2 1 1
3 1430 1 1 10 TYR HB3 H -0.033 -0.457 1.794 1.00 . A A . 10 TYR HB3 1 1
3 1431 1 1 10 TYR HD1 H 0.933 2.050 4.372 1.00 . A A . 10 TYR HD1 1 1
3 1432 1 1 10 TYR HD2 H -2.122 -0.611 2.933 1.00 . A A . 10 TYR HD2 1 1
3 1433 1 1 10 TYR HE1 H -0.667 2.998 6.007 1.00 . A A . 10 TYR HE1 1 1
3 1434 1 1 10 TYR HE2 H -3.716 0.334 4.571 1.00 . A A . 10 TYR HE2 1 1
3 1435 1 1 10 TYR HH H -3.401 3.148 6.031 1.00 . A A . 10 TYR HH 1 1
3 1436 1 1 10 TYR N N 2.440 -0.015 4.071 1.00 . A A . 10 TYR N 1 1
3 1437 1 1 10 TYR O O 3.419 -1.466 2.028 1.00 . A A . 10 TYR O 1 1
3 1438 1 1 10 TYR OH O -3.186 2.255 6.309 1.00 . A A . 10 TYR OH 1 1
3 1439 1 1 11 ASN C C 2.524 -2.949 -0.568 1.00 . A A . 11 ASN C 1 1
3 1440 1 1 11 ASN CA C 2.360 -3.621 0.800 1.00 . A A . 11 ASN CA 1 1
3 1441 1 1 11 ASN CB C 1.561 -4.916 0.639 1.00 . A A . 11 ASN CB 1 1
3 1442 1 1 11 ASN CG C 1.198 -5.465 2.020 1.00 . A A . 11 ASN CG 1 1
3 1443 1 1 11 ASN H H 0.708 -2.911 1.991 1.00 . A A . 11 ASN H 1 1
3 1444 1 1 11 ASN HA H 3.335 -3.855 1.198 1.00 . A A . 11 ASN HA 1 1
3 1445 1 1 11 ASN HB2 H 0.659 -4.716 0.081 1.00 . A A . 11 ASN HB2 1 1
3 1446 1 1 11 ASN HB3 H 2.159 -5.643 0.112 1.00 . A A . 11 ASN HB3 1 1
3 1447 1 1 11 ASN HD21 H -0.478 -4.410 2.157 1.00 . A A . 11 ASN HD21 1 1
3 1448 1 1 11 ASN HD22 H -0.139 -5.406 3.487 1.00 . A A . 11 ASN HD22 1 1
3 1449 1 1 11 ASN N N 1.640 -2.722 1.753 1.00 . A A . 11 ASN N 1 1
3 1450 1 1 11 ASN ND2 N 0.103 -5.060 2.603 1.00 . A A . 11 ASN ND2 1 1
3 1451 1 1 11 ASN O O 2.623 -1.742 -0.675 1.00 . A A . 11 ASN O 1 1
3 1452 1 1 11 ASN OD1 O 1.918 -6.272 2.575 1.00 . A A . 11 ASN OD1 1 1
3 1453 1 1 12 CYS C C 1.978 -4.079 -3.979 1.00 . A A . 12 CYS C 1 1
3 1454 1 1 12 CYS CA C 2.730 -3.186 -2.990 1.00 . A A . 12 CYS CA 1 1
3 1455 1 1 12 CYS CB C 4.213 -3.164 -3.360 1.00 . A A . 12 CYS CB 1 1
3 1456 1 1 12 CYS H H 2.494 -4.703 -1.485 1.00 . A A . 12 CYS H 1 1
3 1457 1 1 12 CYS HA H 2.331 -2.183 -3.029 1.00 . A A . 12 CYS HA 1 1
3 1458 1 1 12 CYS HB2 H 4.541 -4.165 -3.592 1.00 . A A . 12 CYS HB2 1 1
3 1459 1 1 12 CYS HB3 H 4.360 -2.528 -4.222 1.00 . A A . 12 CYS HB3 1 1
3 1460 1 1 12 CYS N N 2.567 -3.738 -1.611 1.00 . A A . 12 CYS N 1 1
3 1461 1 1 12 CYS O O 2.103 -5.288 -3.957 1.00 . A A . 12 CYS O 1 1
3 1462 1 1 12 CYS SG S 5.170 -2.521 -1.968 1.00 . A A . 12 CYS SG 1 1
3 1463 1 1 13 CYS C C 1.347 -4.878 -6.880 1.00 . A A . 13 CYS C 1 1
3 1464 1 1 13 CYS CA C 0.416 -4.300 -5.814 1.00 . A A . 13 CYS CA 1 1
3 1465 1 1 13 CYS CB C -0.607 -3.390 -6.479 1.00 . A A . 13 CYS CB 1 1
3 1466 1 1 13 CYS H H 1.085 -2.530 -4.842 1.00 . A A . 13 CYS H 1 1
3 1467 1 1 13 CYS HA H -0.094 -5.103 -5.303 1.00 . A A . 13 CYS HA 1 1
3 1468 1 1 13 CYS HB2 H -0.123 -2.791 -7.234 1.00 . A A . 13 CYS HB2 1 1
3 1469 1 1 13 CYS HB3 H -1.362 -3.988 -6.930 1.00 . A A . 13 CYS HB3 1 1
3 1470 1 1 13 CYS N N 1.187 -3.499 -4.839 1.00 . A A . 13 CYS N 1 1
3 1471 1 1 13 CYS O O 2.218 -4.203 -7.392 1.00 . A A . 13 CYS O 1 1
3 1472 1 1 13 CYS SG S -1.362 -2.305 -5.242 1.00 . A A . 13 CYS SG 1 1
3 1473 1 1 14 ASN C C 1.494 -6.315 -9.651 1.00 . A A . 14 ASN C 1 1
3 1474 1 1 14 ASN CA C 2.014 -6.740 -8.276 1.00 . A A . 14 ASN CA 1 1
3 1475 1 1 14 ASN CB C 1.954 -8.264 -8.155 1.00 . A A . 14 ASN CB 1 1
3 1476 1 1 14 ASN CG C 2.250 -8.674 -6.711 1.00 . A A . 14 ASN CG 1 1
3 1477 1 1 14 ASN H H 0.439 -6.642 -6.812 1.00 . A A . 14 ASN H 1 1
3 1478 1 1 14 ASN HA H 3.034 -6.405 -8.156 1.00 . A A . 14 ASN HA 1 1
3 1479 1 1 14 ASN HB2 H 0.968 -8.608 -8.434 1.00 . A A . 14 ASN HB2 1 1
3 1480 1 1 14 ASN HB3 H 2.690 -8.706 -8.811 1.00 . A A . 14 ASN HB3 1 1
3 1481 1 1 14 ASN HD21 H 1.350 -10.435 -6.877 1.00 . A A . 14 ASN HD21 1 1
3 1482 1 1 14 ASN HD22 H 2.025 -10.106 -5.355 1.00 . A A . 14 ASN HD22 1 1
3 1483 1 1 14 ASN N N 1.156 -6.120 -7.230 1.00 . A A . 14 ASN N 1 1
3 1484 1 1 14 ASN ND2 N 1.841 -9.835 -6.278 1.00 . A A . 14 ASN ND2 1 1
3 1485 1 1 14 ASN O O 0.316 -6.414 -9.933 1.00 . A A . 14 ASN O 1 1
3 1486 1 1 14 ASN OD1 O 2.857 -7.928 -5.969 1.00 . A A . 14 ASN OD1 1 1
3 1487 1 1 15 ASN C C 0.843 -4.284 -11.674 1.00 . A A . 15 ASN C 1 1
3 1488 1 1 15 ASN CA C 1.888 -5.391 -11.849 1.00 . A A . 15 ASN CA 1 1
3 1489 1 1 15 ASN CB C 1.261 -6.576 -12.588 1.00 . A A . 15 ASN CB 1 1
3 1490 1 1 15 ASN CG C 2.010 -7.858 -12.222 1.00 . A A . 15 ASN CG 1 1
3 1491 1 1 15 ASN H H 3.297 -5.749 -10.259 1.00 . A A . 15 ASN H 1 1
3 1492 1 1 15 ASN HA H 2.725 -5.012 -12.416 1.00 . A A . 15 ASN HA 1 1
3 1493 1 1 15 ASN HB2 H 0.224 -6.670 -12.302 1.00 . A A . 15 ASN HB2 1 1
3 1494 1 1 15 ASN HB3 H 1.329 -6.413 -13.652 1.00 . A A . 15 ASN HB3 1 1
3 1495 1 1 15 ASN HD21 H 0.689 -8.405 -10.845 1.00 . A A . 15 ASN HD21 1 1
3 1496 1 1 15 ASN HD22 H 1.998 -9.466 -11.056 1.00 . A A . 15 ASN HD22 1 1
3 1497 1 1 15 ASN N N 2.353 -5.831 -10.504 1.00 . A A . 15 ASN N 1 1
3 1498 1 1 15 ASN ND2 N 1.526 -8.642 -11.297 1.00 . A A . 15 ASN ND2 1 1
3 1499 1 1 15 ASN O O -0.337 -4.559 -11.566 1.00 . A A . 15 ASN O 1 1
3 1500 1 1 15 ASN OD1 O 3.047 -8.152 -12.784 1.00 . A A . 15 ASN OD1 1 1
3 1501 1 1 16 PRO C C -0.272 -1.532 -12.771 1.00 . A A . 16 PRO C 1 1
3 1502 1 1 16 PRO CA C 0.448 -1.882 -11.466 1.00 . A A . 16 PRO CA 1 1
3 1503 1 1 16 PRO CB C 1.431 -0.774 -11.075 1.00 . A A . 16 PRO CB 1 1
3 1504 1 1 16 PRO CD C 2.749 -2.748 -11.777 1.00 . A A . 16 PRO CD 1 1
3 1505 1 1 16 PRO CG C 2.820 -1.221 -11.591 1.00 . A A . 16 PRO CG 1 1
3 1506 1 1 16 PRO HA H -0.258 -2.042 -10.668 1.00 . A A . 16 PRO HA 1 1
3 1507 1 1 16 PRO HB2 H 1.141 0.158 -11.541 1.00 . A A . 16 PRO HB2 1 1
3 1508 1 1 16 PRO HB3 H 1.461 -0.663 -10.002 1.00 . A A . 16 PRO HB3 1 1
3 1509 1 1 16 PRO HD2 H 3.109 -3.025 -12.759 1.00 . A A . 16 PRO HD2 1 1
3 1510 1 1 16 PRO HD3 H 3.316 -3.250 -11.008 1.00 . A A . 16 PRO HD3 1 1
3 1511 1 1 16 PRO HG2 H 3.036 -0.739 -12.535 1.00 . A A . 16 PRO HG2 1 1
3 1512 1 1 16 PRO HG3 H 3.581 -0.978 -10.867 1.00 . A A . 16 PRO HG3 1 1
3 1513 1 1 16 PRO N N 1.313 -3.063 -11.640 1.00 . A A . 16 PRO N 1 1
3 1514 1 1 16 PRO O O -1.335 -0.946 -12.767 1.00 . A A . 16 PRO O 1 1
3 1515 1 1 17 SER C C -1.567 -2.458 -15.413 1.00 . A A . 17 SER C 1 1
3 1516 1 1 17 SER CA C -0.344 -1.562 -15.192 1.00 . A A . 17 SER CA 1 1
3 1517 1 1 17 SER CB C 0.660 -1.789 -16.324 1.00 . A A . 17 SER CB 1 1
3 1518 1 1 17 SER H H 1.163 -2.351 -13.871 1.00 . A A . 17 SER H 1 1
3 1519 1 1 17 SER HA H -0.653 -0.527 -15.192 1.00 . A A . 17 SER HA 1 1
3 1520 1 1 17 SER HB2 H 0.136 -1.872 -17.262 1.00 . A A . 17 SER HB2 1 1
3 1521 1 1 17 SER HB3 H 1.344 -0.951 -16.369 1.00 . A A . 17 SER HB3 1 1
3 1522 1 1 17 SER HG H 0.757 -3.647 -15.754 1.00 . A A . 17 SER HG 1 1
3 1523 1 1 17 SER N N 0.303 -1.884 -13.889 1.00 . A A . 17 SER N 1 1
3 1524 1 1 17 SER O O -2.235 -2.366 -16.424 1.00 . A A . 17 SER O 1 1
3 1525 1 1 17 SER OG O 1.378 -2.991 -16.081 1.00 . A A . 17 SER OG 1 1
3 1526 1 1 18 SER C C -3.775 -4.418 -13.336 1.00 . A A . 18 SER C 1 1
3 1527 1 1 18 SER CA C -3.051 -4.219 -14.671 1.00 . A A . 18 SER CA 1 1
3 1528 1 1 18 SER CB C -2.584 -5.574 -15.202 1.00 . A A . 18 SER CB 1 1
3 1529 1 1 18 SER H H -1.323 -3.397 -13.677 1.00 . A A . 18 SER H 1 1
3 1530 1 1 18 SER HA H -3.728 -3.771 -15.382 1.00 . A A . 18 SER HA 1 1
3 1531 1 1 18 SER HB2 H -3.439 -6.192 -15.420 1.00 . A A . 18 SER HB2 1 1
3 1532 1 1 18 SER HB3 H -2.008 -5.427 -16.107 1.00 . A A . 18 SER HB3 1 1
3 1533 1 1 18 SER HG H -1.556 -7.089 -14.540 1.00 . A A . 18 SER HG 1 1
3 1534 1 1 18 SER N N -1.869 -3.328 -14.486 1.00 . A A . 18 SER N 1 1
3 1535 1 1 18 SER O O -4.399 -5.435 -13.109 1.00 . A A . 18 SER O 1 1
3 1536 1 1 18 SER OG O -1.784 -6.214 -14.215 1.00 . A A . 18 SER OG 1 1
3 1537 1 1 19 THR C C -5.414 -2.485 -10.972 1.00 . A A . 19 THR C 1 1
3 1538 1 1 19 THR CA C -4.394 -3.613 -11.142 1.00 . A A . 19 THR CA 1 1
3 1539 1 1 19 THR CB C -3.357 -3.555 -10.015 1.00 . A A . 19 THR CB 1 1
3 1540 1 1 19 THR CG2 C -4.051 -3.265 -8.684 1.00 . A A . 19 THR CG2 1 1
3 1541 1 1 19 THR H H -3.196 -2.645 -12.643 1.00 . A A . 19 THR H 1 1
3 1542 1 1 19 THR HA H -4.906 -4.563 -11.113 1.00 . A A . 19 THR HA 1 1
3 1543 1 1 19 THR HB H -2.644 -2.771 -10.222 1.00 . A A . 19 THR HB 1 1
3 1544 1 1 19 THR HG1 H -2.184 -4.817 -9.113 1.00 . A A . 19 THR HG1 1 1
3 1545 1 1 19 THR HG21 H -4.572 -2.322 -8.753 1.00 . A A . 19 THR HG21 1 1
3 1546 1 1 19 THR HG22 H -4.757 -4.052 -8.468 1.00 . A A . 19 THR HG22 1 1
3 1547 1 1 19 THR HG23 H -3.314 -3.215 -7.897 1.00 . A A . 19 THR HG23 1 1
3 1548 1 1 19 THR N N -3.702 -3.462 -12.450 1.00 . A A . 19 THR N 1 1
3 1549 1 1 19 THR O O -5.084 -1.390 -10.561 1.00 . A A . 19 THR O 1 1
3 1550 1 1 19 THR OG1 O -2.679 -4.802 -9.935 1.00 . A A . 19 THR OG1 1 1
3 1551 1 1 20 LYS C C -7.532 -1.021 -9.777 1.00 . A A . 20 LYS C 1 1
3 1552 1 1 20 LYS CA C -7.695 -1.697 -11.133 1.00 . A A . 20 LYS CA 1 1
3 1553 1 1 20 LYS CB C -9.080 -2.332 -11.228 1.00 . A A . 20 LYS CB 1 1
3 1554 1 1 20 LYS CD C -11.092 -2.432 -12.705 1.00 . A A . 20 LYS CD 1 1
3 1555 1 1 20 LYS CE C -11.409 -3.902 -12.423 1.00 . A A . 20 LYS CE 1 1
3 1556 1 1 20 LYS CG C -9.577 -2.219 -12.667 1.00 . A A . 20 LYS CG 1 1
3 1557 1 1 20 LYS H H -6.899 -3.634 -11.608 1.00 . A A . 20 LYS H 1 1
3 1558 1 1 20 LYS HA H -7.580 -0.963 -11.916 1.00 . A A . 20 LYS HA 1 1
3 1559 1 1 20 LYS HB2 H -9.021 -3.373 -10.945 1.00 . A A . 20 LYS HB2 1 1
3 1560 1 1 20 LYS HB3 H -9.762 -1.815 -10.570 1.00 . A A . 20 LYS HB3 1 1
3 1561 1 1 20 LYS HD2 H -11.561 -1.812 -11.954 1.00 . A A . 20 LYS HD2 1 1
3 1562 1 1 20 LYS HD3 H -11.468 -2.165 -13.680 1.00 . A A . 20 LYS HD3 1 1
3 1563 1 1 20 LYS HE2 H -11.002 -4.515 -13.214 1.00 . A A . 20 LYS HE2 1 1
3 1564 1 1 20 LYS HE3 H -10.969 -4.191 -11.480 1.00 . A A . 20 LYS HE3 1 1
3 1565 1 1 20 LYS HG2 H -9.339 -1.236 -13.049 1.00 . A A . 20 LYS HG2 1 1
3 1566 1 1 20 LYS HG3 H -9.093 -2.969 -13.273 1.00 . A A . 20 LYS HG3 1 1
3 1567 1 1 20 LYS HZ1 H -13.312 -3.784 -13.258 1.00 . A A . 20 LYS HZ1 1 1
3 1568 1 1 20 LYS HZ2 H -13.103 -5.092 -12.199 1.00 . A A . 20 LYS HZ2 1 1
3 1569 1 1 20 LYS HZ3 H -13.273 -3.519 -11.582 1.00 . A A . 20 LYS HZ3 1 1
3 1570 1 1 20 LYS N N -6.654 -2.747 -11.282 1.00 . A A . 20 LYS N 1 1
3 1571 1 1 20 LYS NZ N -12.886 -4.088 -12.361 1.00 . A A . 20 LYS NZ 1 1
3 1572 1 1 20 LYS O O -7.609 -1.651 -8.741 1.00 . A A . 20 LYS O 1 1
3 1573 1 1 21 VAL C C -8.420 1.073 -7.734 1.00 . A A . 21 VAL C 1 1
3 1574 1 1 21 VAL CA C -7.097 0.977 -8.497 1.00 . A A . 21 VAL CA 1 1
3 1575 1 1 21 VAL CB C -6.583 2.391 -8.786 1.00 . A A . 21 VAL CB 1 1
3 1576 1 1 21 VAL CG1 C -6.697 3.250 -7.532 1.00 . A A . 21 VAL CG1 1 1
3 1577 1 1 21 VAL CG2 C -5.118 2.333 -9.197 1.00 . A A . 21 VAL CG2 1 1
3 1578 1 1 21 VAL H H -7.216 0.736 -10.627 1.00 . A A . 21 VAL H 1 1
3 1579 1 1 21 VAL HA H -6.377 0.448 -7.902 1.00 . A A . 21 VAL HA 1 1
3 1580 1 1 21 VAL HB H -7.165 2.833 -9.578 1.00 . A A . 21 VAL HB 1 1
3 1581 1 1 21 VAL HG11 H -7.705 3.202 -7.152 1.00 . A A . 21 VAL HG11 1 1
3 1582 1 1 21 VAL HG12 H -6.009 2.882 -6.784 1.00 . A A . 21 VAL HG12 1 1
3 1583 1 1 21 VAL HG13 H -6.452 4.272 -7.775 1.00 . A A . 21 VAL HG13 1 1
3 1584 1 1 21 VAL HG21 H -4.934 1.421 -9.744 1.00 . A A . 21 VAL HG21 1 1
3 1585 1 1 21 VAL HG22 H -4.887 3.184 -9.820 1.00 . A A . 21 VAL HG22 1 1
3 1586 1 1 21 VAL HG23 H -4.499 2.359 -8.310 1.00 . A A . 21 VAL HG23 1 1
3 1587 1 1 21 VAL N N -7.289 0.254 -9.779 1.00 . A A . 21 VAL N 1 1
3 1588 1 1 21 VAL O O -9.408 1.563 -8.242 1.00 . A A . 21 VAL O 1 1
3 1589 1 1 22 GLU C C -9.423 1.844 -4.640 1.00 . A A . 22 GLU C 1 1
3 1590 1 1 22 GLU CA C -9.669 0.761 -5.688 1.00 . A A . 22 GLU CA 1 1
3 1591 1 1 22 GLU CB C -9.975 -0.576 -5.006 1.00 . A A . 22 GLU CB 1 1
3 1592 1 1 22 GLU CD C -10.241 -1.782 -7.179 1.00 . A A . 22 GLU CD 1 1
3 1593 1 1 22 GLU CG C -9.453 -1.726 -5.869 1.00 . A A . 22 GLU CG 1 1
3 1594 1 1 22 GLU H H -7.618 0.286 -6.091 1.00 . A A . 22 GLU H 1 1
3 1595 1 1 22 GLU HA H -10.496 1.049 -6.323 1.00 . A A . 22 GLU HA 1 1
3 1596 1 1 22 GLU HB2 H -9.496 -0.605 -4.041 1.00 . A A . 22 GLU HB2 1 1
3 1597 1 1 22 GLU HB3 H -11.042 -0.680 -4.880 1.00 . A A . 22 GLU HB3 1 1
3 1598 1 1 22 GLU HG2 H -8.406 -1.567 -6.083 1.00 . A A . 22 GLU HG2 1 1
3 1599 1 1 22 GLU HG3 H -9.575 -2.658 -5.338 1.00 . A A . 22 GLU HG3 1 1
3 1600 1 1 22 GLU N N -8.433 0.649 -6.499 1.00 . A A . 22 GLU N 1 1
3 1601 1 1 22 GLU O O -10.341 2.435 -4.104 1.00 . A A . 22 GLU O 1 1
3 1602 1 1 22 GLU OE1 O -11.317 -1.209 -7.224 1.00 . A A . 22 GLU OE1 1 1
3 1603 1 1 22 GLU OE2 O -9.756 -2.397 -8.113 1.00 . A A . 22 GLU OE2 1 1
3 1604 1 1 23 TYR C C -7.376 4.411 -4.098 1.00 . A A . 23 TYR C 1 1
3 1605 1 1 23 TYR CA C -7.830 3.158 -3.360 1.00 . A A . 23 TYR CA 1 1
3 1606 1 1 23 TYR CB C -6.662 2.683 -2.497 1.00 . A A . 23 TYR CB 1 1
3 1607 1 1 23 TYR CD1 C -8.054 3.128 -0.487 1.00 . A A . 23 TYR CD1 1 1
3 1608 1 1 23 TYR CD2 C -5.740 3.847 -0.451 1.00 . A A . 23 TYR CD2 1 1
3 1609 1 1 23 TYR CE1 C -8.234 3.634 0.794 1.00 . A A . 23 TYR CE1 1 1
3 1610 1 1 23 TYR CE2 C -5.918 4.360 0.827 1.00 . A A . 23 TYR CE2 1 1
3 1611 1 1 23 TYR CG C -6.815 3.228 -1.110 1.00 . A A . 23 TYR CG 1 1
3 1612 1 1 23 TYR CZ C -7.167 4.253 1.459 1.00 . A A . 23 TYR CZ 1 1
3 1613 1 1 23 TYR H H -7.455 1.627 -4.802 1.00 . A A . 23 TYR H 1 1
3 1614 1 1 23 TYR HA H -8.684 3.378 -2.739 1.00 . A A . 23 TYR HA 1 1
3 1615 1 1 23 TYR HB2 H -6.649 1.614 -2.466 1.00 . A A . 23 TYR HB2 1 1
3 1616 1 1 23 TYR HB3 H -5.737 3.044 -2.920 1.00 . A A . 23 TYR HB3 1 1
3 1617 1 1 23 TYR HD1 H -8.877 2.651 -0.999 1.00 . A A . 23 TYR HD1 1 1
3 1618 1 1 23 TYR HD2 H -4.766 3.916 -0.917 1.00 . A A . 23 TYR HD2 1 1
3 1619 1 1 23 TYR HE1 H -9.194 3.540 1.268 1.00 . A A . 23 TYR HE1 1 1
3 1620 1 1 23 TYR HE2 H -5.095 4.841 1.321 1.00 . A A . 23 TYR HE2 1 1
3 1621 1 1 23 TYR HH H -6.494 5.074 3.046 1.00 . A A . 23 TYR HH 1 1
3 1622 1 1 23 TYR N N -8.172 2.113 -4.355 1.00 . A A . 23 TYR N 1 1
3 1623 1 1 23 TYR O O -7.084 4.386 -5.274 1.00 . A A . 23 TYR O 1 1
3 1624 1 1 23 TYR OH O -7.344 4.763 2.729 1.00 . A A . 23 TYR OH 1 1
3 1625 1 1 24 THR C C -6.583 7.764 -2.912 1.00 . A A . 24 THR C 1 1
3 1626 1 1 24 THR CA C -6.805 6.750 -4.019 1.00 . A A . 24 THR CA 1 1
3 1627 1 1 24 THR CB C -7.829 7.283 -5.016 1.00 . A A . 24 THR CB 1 1
3 1628 1 1 24 THR CG2 C -7.095 8.110 -6.068 1.00 . A A . 24 THR CG2 1 1
3 1629 1 1 24 THR H H -7.493 5.476 -2.447 1.00 . A A . 24 THR H 1 1
3 1630 1 1 24 THR HA H -5.866 6.561 -4.527 1.00 . A A . 24 THR HA 1 1
3 1631 1 1 24 THR HB H -8.544 7.909 -4.504 1.00 . A A . 24 THR HB 1 1
3 1632 1 1 24 THR HG1 H -9.349 6.516 -5.955 1.00 . A A . 24 THR HG1 1 1
3 1633 1 1 24 THR HG21 H -6.057 8.214 -5.778 1.00 . A A . 24 THR HG21 1 1
3 1634 1 1 24 THR HG22 H -7.154 7.613 -7.025 1.00 . A A . 24 THR HG22 1 1
3 1635 1 1 24 THR HG23 H -7.549 9.088 -6.140 1.00 . A A . 24 THR HG23 1 1
3 1636 1 1 24 THR N N -7.279 5.493 -3.398 1.00 . A A . 24 THR N 1 1
3 1637 1 1 24 THR O O -7.514 8.242 -2.294 1.00 . A A . 24 THR O 1 1
3 1638 1 1 24 THR OG1 O -8.501 6.198 -5.639 1.00 . A A . 24 THR OG1 1 1
3 1639 1 1 25 ASP C C -3.821 9.851 -1.864 1.00 . A A . 25 ASP C 1 1
3 1640 1 1 25 ASP CA C -5.082 9.055 -1.543 1.00 . A A . 25 ASP CA 1 1
3 1641 1 1 25 ASP CB C -4.877 8.294 -0.232 1.00 . A A . 25 ASP CB 1 1
3 1642 1 1 25 ASP CG C -6.120 7.453 0.069 1.00 . A A . 25 ASP CG 1 1
3 1643 1 1 25 ASP H H -4.618 7.670 -3.147 1.00 . A A . 25 ASP H 1 1
3 1644 1 1 25 ASP HA H -5.919 9.725 -1.438 1.00 . A A . 25 ASP HA 1 1
3 1645 1 1 25 ASP HB2 H -4.017 7.647 -0.322 1.00 . A A . 25 ASP HB2 1 1
3 1646 1 1 25 ASP HB3 H -4.717 8.997 0.571 1.00 . A A . 25 ASP HB3 1 1
3 1647 1 1 25 ASP N N -5.357 8.082 -2.639 1.00 . A A . 25 ASP N 1 1
3 1648 1 1 25 ASP O O -3.332 9.837 -2.972 1.00 . A A . 25 ASP O 1 1
3 1649 1 1 25 ASP OD1 O -6.318 6.461 -0.612 1.00 . A A . 25 ASP OD1 1 1
3 1650 1 1 25 ASP OD2 O -6.851 7.817 0.974 1.00 . A A . 25 ASP OD2 1 1
3 1651 1 1 26 ALA C C -0.883 10.322 -1.420 1.00 . A A . 26 ALA C 1 1
3 1652 1 1 26 ALA CA C -2.026 11.302 -1.138 1.00 . A A . 26 ALA CA 1 1
3 1653 1 1 26 ALA CB C -1.689 12.141 0.095 1.00 . A A . 26 ALA CB 1 1
3 1654 1 1 26 ALA H H -3.672 10.512 0.003 1.00 . A A . 26 ALA H 1 1
3 1655 1 1 26 ALA HA H -2.166 11.951 -1.991 1.00 . A A . 26 ALA HA 1 1
3 1656 1 1 26 ALA HB1 H -2.329 13.010 0.126 1.00 . A A . 26 ALA HB1 1 1
3 1657 1 1 26 ALA HB2 H -1.843 11.549 0.986 1.00 . A A . 26 ALA HB2 1 1
3 1658 1 1 26 ALA HB3 H -0.658 12.456 0.047 1.00 . A A . 26 ALA HB3 1 1
3 1659 1 1 26 ALA N N -3.273 10.528 -0.891 1.00 . A A . 26 ALA N 1 1
3 1660 1 1 26 ALA O O 0.218 10.713 -1.756 1.00 . A A . 26 ALA O 1 1
3 1661 1 1 27 SER C C -0.154 7.618 -3.022 1.00 . A A . 27 SER C 1 1
3 1662 1 1 27 SER CA C -0.092 8.033 -1.556 1.00 . A A . 27 SER CA 1 1
3 1663 1 1 27 SER CB C -0.341 6.820 -0.666 1.00 . A A . 27 SER CB 1 1
3 1664 1 1 27 SER H H -2.033 8.754 -1.031 1.00 . A A . 27 SER H 1 1
3 1665 1 1 27 SER HA H 0.871 8.443 -1.339 1.00 . A A . 27 SER HA 1 1
3 1666 1 1 27 SER HB2 H -1.087 6.186 -1.116 1.00 . A A . 27 SER HB2 1 1
3 1667 1 1 27 SER HB3 H 0.578 6.269 -0.557 1.00 . A A . 27 SER HB3 1 1
3 1668 1 1 27 SER HG H -0.372 8.096 0.802 1.00 . A A . 27 SER HG 1 1
3 1669 1 1 27 SER N N -1.142 9.047 -1.292 1.00 . A A . 27 SER N 1 1
3 1670 1 1 27 SER O O 0.508 6.698 -3.453 1.00 . A A . 27 SER O 1 1
3 1671 1 1 27 SER OG O -0.801 7.261 0.604 1.00 . A A . 27 SER OG 1 1
3 1672 1 1 28 GLY C C -2.357 7.127 -5.413 1.00 . A A . 28 GLY C 1 1
3 1673 1 1 28 GLY CA C -1.081 7.932 -5.226 1.00 . A A . 28 GLY CA 1 1
3 1674 1 1 28 GLY H H -1.487 9.018 -3.420 1.00 . A A . 28 GLY H 1 1
3 1675 1 1 28 GLY HA2 H -0.234 7.325 -5.525 1.00 . A A . 28 GLY HA2 1 1
3 1676 1 1 28 GLY HA3 H -1.120 8.831 -5.826 1.00 . A A . 28 GLY HA3 1 1
3 1677 1 1 28 GLY N N -0.957 8.288 -3.792 1.00 . A A . 28 GLY N 1 1
3 1678 1 1 28 GLY O O -3.424 7.517 -4.985 1.00 . A A . 28 GLY O 1 1
3 1679 1 1 29 GLN C C -3.062 3.734 -5.741 1.00 . A A . 29 GLN C 1 1
3 1680 1 1 29 GLN CA C -3.425 5.131 -6.228 1.00 . A A . 29 GLN CA 1 1
3 1681 1 1 29 GLN CB C -3.782 5.093 -7.712 1.00 . A A . 29 GLN CB 1 1
3 1682 1 1 29 GLN CD C -4.715 6.412 -9.616 1.00 . A A . 29 GLN CD 1 1
3 1683 1 1 29 GLN CG C -4.422 6.420 -8.115 1.00 . A A . 29 GLN CG 1 1
3 1684 1 1 29 GLN H H -1.365 5.701 -6.343 1.00 . A A . 29 GLN H 1 1
3 1685 1 1 29 GLN HA H -4.260 5.512 -5.658 1.00 . A A . 29 GLN HA 1 1
3 1686 1 1 29 GLN HB2 H -2.884 4.936 -8.288 1.00 . A A . 29 GLN HB2 1 1
3 1687 1 1 29 GLN HB3 H -4.475 4.289 -7.895 1.00 . A A . 29 GLN HB3 1 1
3 1688 1 1 29 GLN HE21 H -6.560 5.713 -9.396 1.00 . A A . 29 GLN HE21 1 1
3 1689 1 1 29 GLN HE22 H -6.079 5.999 -10.998 1.00 . A A . 29 GLN HE22 1 1
3 1690 1 1 29 GLN HG2 H -5.343 6.555 -7.566 1.00 . A A . 29 GLN HG2 1 1
3 1691 1 1 29 GLN HG3 H -3.745 7.229 -7.886 1.00 . A A . 29 GLN HG3 1 1
3 1692 1 1 29 GLN N N -2.243 5.995 -6.026 1.00 . A A . 29 GLN N 1 1
3 1693 1 1 29 GLN NE2 N -5.882 6.008 -10.038 1.00 . A A . 29 GLN NE2 1 1
3 1694 1 1 29 GLN O O -1.915 3.343 -5.778 1.00 . A A . 29 GLN O 1 1
3 1695 1 1 29 GLN OE1 O -3.874 6.777 -10.413 1.00 . A A . 29 GLN OE1 1 1
3 1696 1 1 30 TRP C C -4.587 0.597 -5.415 1.00 . A A . 30 TRP C 1 1
3 1697 1 1 30 TRP CA C -3.672 1.626 -4.767 1.00 . A A . 30 TRP CA 1 1
3 1698 1 1 30 TRP CB C -3.892 1.523 -3.262 1.00 . A A . 30 TRP CB 1 1
3 1699 1 1 30 TRP CD1 C -3.507 4.044 -2.854 1.00 . A A . 30 TRP CD1 1 1
3 1700 1 1 30 TRP CD2 C -2.771 2.713 -1.211 1.00 . A A . 30 TRP CD2 1 1
3 1701 1 1 30 TRP CE2 C -2.477 4.039 -0.834 1.00 . A A . 30 TRP CE2 1 1
3 1702 1 1 30 TRP CE3 C -2.417 1.678 -0.340 1.00 . A A . 30 TRP CE3 1 1
3 1703 1 1 30 TRP CG C -3.406 2.727 -2.506 1.00 . A A . 30 TRP CG 1 1
3 1704 1 1 30 TRP CH2 C -1.521 3.292 1.222 1.00 . A A . 30 TRP CH2 1 1
3 1705 1 1 30 TRP CZ2 C -1.861 4.330 0.362 1.00 . A A . 30 TRP CZ2 1 1
3 1706 1 1 30 TRP CZ3 C -1.797 1.967 0.873 1.00 . A A . 30 TRP CZ3 1 1
3 1707 1 1 30 TRP H H -4.930 3.314 -5.221 1.00 . A A . 30 TRP H 1 1
3 1708 1 1 30 TRP HA H -2.643 1.398 -4.998 1.00 . A A . 30 TRP HA 1 1
3 1709 1 1 30 TRP HB2 H -4.936 1.385 -3.074 1.00 . A A . 30 TRP HB2 1 1
3 1710 1 1 30 TRP HB3 H -3.366 0.653 -2.901 1.00 . A A . 30 TRP HB3 1 1
3 1711 1 1 30 TRP HD1 H -3.942 4.442 -3.738 1.00 . A A . 30 TRP HD1 1 1
3 1712 1 1 30 TRP HE1 H -2.852 5.778 -1.885 1.00 . A A . 30 TRP HE1 1 1
3 1713 1 1 30 TRP HE3 H -2.629 0.653 -0.606 1.00 . A A . 30 TRP HE3 1 1
3 1714 1 1 30 TRP HH2 H -1.059 3.508 2.150 1.00 . A A . 30 TRP HH2 1 1
3 1715 1 1 30 TRP HZ2 H -1.650 5.354 0.626 1.00 . A A . 30 TRP HZ2 1 1
3 1716 1 1 30 TRP HZ3 H -1.530 1.168 1.541 1.00 . A A . 30 TRP HZ3 1 1
3 1717 1 1 30 TRP N N -4.009 2.983 -5.264 1.00 . A A . 30 TRP N 1 1
3 1718 1 1 30 TRP NE1 N -2.931 4.807 -1.869 1.00 . A A . 30 TRP NE1 1 1
3 1719 1 1 30 TRP O O -5.471 0.925 -6.173 1.00 . A A . 30 TRP O 1 1
3 1720 1 1 31 GLY C C -5.623 -2.677 -4.490 1.00 . A A . 31 GLY C 1 1
3 1721 1 1 31 GLY CA C -5.256 -1.726 -5.630 1.00 . A A . 31 GLY CA 1 1
3 1722 1 1 31 GLY H H -3.685 -0.872 -4.440 1.00 . A A . 31 GLY H 1 1
3 1723 1 1 31 GLY HA2 H -4.719 -2.270 -6.392 1.00 . A A . 31 GLY HA2 1 1
3 1724 1 1 31 GLY HA3 H -6.153 -1.293 -6.052 1.00 . A A . 31 GLY HA3 1 1
3 1725 1 1 31 GLY N N -4.392 -0.647 -5.079 1.00 . A A . 31 GLY N 1 1
3 1726 1 1 31 GLY O O -4.900 -2.800 -3.519 1.00 . A A . 31 GLY O 1 1
3 1727 1 1 32 VAL C C -6.957 -5.720 -3.979 1.00 . A A . 32 VAL C 1 1
3 1728 1 1 32 VAL CA C -7.126 -4.284 -3.494 1.00 . A A . 32 VAL CA 1 1
3 1729 1 1 32 VAL CB C -8.581 -4.039 -3.089 1.00 . A A . 32 VAL CB 1 1
3 1730 1 1 32 VAL CG1 C -9.092 -5.204 -2.245 1.00 . A A . 32 VAL CG1 1 1
3 1731 1 1 32 VAL CG2 C -8.663 -2.762 -2.261 1.00 . A A . 32 VAL CG2 1 1
3 1732 1 1 32 VAL H H -7.311 -3.239 -5.374 1.00 . A A . 32 VAL H 1 1
3 1733 1 1 32 VAL HA H -6.485 -4.121 -2.640 1.00 . A A . 32 VAL HA 1 1
3 1734 1 1 32 VAL HB H -9.188 -3.937 -3.973 1.00 . A A . 32 VAL HB 1 1
3 1735 1 1 32 VAL HG11 H -8.283 -5.894 -2.057 1.00 . A A . 32 VAL HG11 1 1
3 1736 1 1 32 VAL HG12 H -9.468 -4.825 -1.305 1.00 . A A . 32 VAL HG12 1 1
3 1737 1 1 32 VAL HG13 H -9.885 -5.712 -2.774 1.00 . A A . 32 VAL HG13 1 1
3 1738 1 1 32 VAL HG21 H -7.793 -2.696 -1.622 1.00 . A A . 32 VAL HG21 1 1
3 1739 1 1 32 VAL HG22 H -8.692 -1.912 -2.922 1.00 . A A . 32 VAL HG22 1 1
3 1740 1 1 32 VAL HG23 H -9.555 -2.779 -1.653 1.00 . A A . 32 VAL HG23 1 1
3 1741 1 1 32 VAL N N -6.736 -3.348 -4.587 1.00 . A A . 32 VAL N 1 1
3 1742 1 1 32 VAL O O -7.351 -6.070 -5.075 1.00 . A A . 32 VAL O 1 1
3 1743 1 1 33 GLN C C -5.939 -8.834 -2.337 1.00 . A A . 33 GLN C 1 1
3 1744 1 1 33 GLN CA C -6.164 -7.970 -3.579 1.00 . A A . 33 GLN CA 1 1
3 1745 1 1 33 GLN CB C -4.939 -8.065 -4.493 1.00 . A A . 33 GLN CB 1 1
3 1746 1 1 33 GLN CD C -4.024 -7.477 -6.744 1.00 . A A . 33 GLN CD 1 1
3 1747 1 1 33 GLN CG C -5.202 -7.288 -5.785 1.00 . A A . 33 GLN CG 1 1
3 1748 1 1 33 GLN H H -6.062 -6.240 -2.292 1.00 . A A . 33 GLN H 1 1
3 1749 1 1 33 GLN HA H -7.037 -8.322 -4.109 1.00 . A A . 33 GLN HA 1 1
3 1750 1 1 33 GLN HB2 H -4.081 -7.644 -3.988 1.00 . A A . 33 GLN HB2 1 1
3 1751 1 1 33 GLN HB3 H -4.746 -9.099 -4.730 1.00 . A A . 33 GLN HB3 1 1
3 1752 1 1 33 GLN HE21 H -3.642 -5.534 -6.883 1.00 . A A . 33 GLN HE21 1 1
3 1753 1 1 33 GLN HE22 H -2.619 -6.540 -7.789 1.00 . A A . 33 GLN HE22 1 1
3 1754 1 1 33 GLN HG2 H -6.106 -7.654 -6.247 1.00 . A A . 33 GLN HG2 1 1
3 1755 1 1 33 GLN HG3 H -5.311 -6.238 -5.559 1.00 . A A . 33 GLN HG3 1 1
3 1756 1 1 33 GLN N N -6.370 -6.551 -3.170 1.00 . A A . 33 GLN N 1 1
3 1757 1 1 33 GLN NE2 N -3.375 -6.430 -7.174 1.00 . A A . 33 GLN NE2 1 1
3 1758 1 1 33 GLN O O -5.333 -8.408 -1.375 1.00 . A A . 33 GLN O 1 1
3 1759 1 1 33 GLN OE1 O -3.692 -8.590 -7.105 1.00 . A A . 33 GLN OE1 1 1
3 1760 1 1 34 ASN C C -6.867 -10.288 0.062 1.00 . A A . 34 ASN C 1 1
3 1761 1 1 34 ASN CA C -6.234 -10.936 -1.170 1.00 . A A . 34 ASN CA 1 1
3 1762 1 1 34 ASN CB C -4.739 -11.149 -0.924 1.00 . A A . 34 ASN CB 1 1
3 1763 1 1 34 ASN CG C -4.399 -12.630 -1.096 1.00 . A A . 34 ASN CG 1 1
3 1764 1 1 34 ASN H H -6.908 -10.371 -3.137 1.00 . A A . 34 ASN H 1 1
3 1765 1 1 34 ASN HA H -6.707 -11.889 -1.359 1.00 . A A . 34 ASN HA 1 1
3 1766 1 1 34 ASN HB2 H -4.171 -10.562 -1.632 1.00 . A A . 34 ASN HB2 1 1
3 1767 1 1 34 ASN HB3 H -4.493 -10.840 0.080 1.00 . A A . 34 ASN HB3 1 1
3 1768 1 1 34 ASN HD21 H -2.717 -12.273 -2.089 1.00 . A A . 34 ASN HD21 1 1
3 1769 1 1 34 ASN HD22 H -3.082 -13.913 -1.846 1.00 . A A . 34 ASN HD22 1 1
3 1770 1 1 34 ASN N N -6.422 -10.047 -2.351 1.00 . A A . 34 ASN N 1 1
3 1771 1 1 34 ASN ND2 N -3.308 -12.967 -1.730 1.00 . A A . 34 ASN ND2 1 1
3 1772 1 1 34 ASN O O -6.615 -10.685 1.183 1.00 . A A . 34 ASN O 1 1
3 1773 1 1 34 ASN OD1 O -5.133 -13.491 -0.652 1.00 . A A . 34 ASN OD1 1 1
3 1774 1 1 35 GLY C C -7.305 -7.791 1.786 1.00 . A A . 35 GLY C 1 1
3 1775 1 1 35 GLY CA C -8.339 -8.623 1.026 1.00 . A A . 35 GLY CA 1 1
3 1776 1 1 35 GLY H H -7.881 -8.990 -1.047 1.00 . A A . 35 GLY H 1 1
3 1777 1 1 35 GLY HA2 H -8.753 -9.369 1.688 1.00 . A A . 35 GLY HA2 1 1
3 1778 1 1 35 GLY HA3 H -9.131 -7.978 0.671 1.00 . A A . 35 GLY HA3 1 1
3 1779 1 1 35 GLY N N -7.689 -9.294 -0.135 1.00 . A A . 35 GLY N 1 1
3 1780 1 1 35 GLY O O -7.360 -7.671 2.994 1.00 . A A . 35 GLY O 1 1
3 1781 1 1 36 GLN C C -4.923 -5.220 0.891 1.00 . A A . 36 GLN C 1 1
3 1782 1 1 36 GLN CA C -5.333 -6.387 1.784 1.00 . A A . 36 GLN CA 1 1
3 1783 1 1 36 GLN CB C -4.106 -7.241 2.093 1.00 . A A . 36 GLN CB 1 1
3 1784 1 1 36 GLN CD C -2.924 -9.041 0.821 1.00 . A A . 36 GLN CD 1 1
3 1785 1 1 36 GLN CG C -3.375 -7.579 0.792 1.00 . A A . 36 GLN CG 1 1
3 1786 1 1 36 GLN H H -6.335 -7.317 0.118 1.00 . A A . 36 GLN H 1 1
3 1787 1 1 36 GLN HA H -5.743 -6.004 2.708 1.00 . A A . 36 GLN HA 1 1
3 1788 1 1 36 GLN HB2 H -3.443 -6.695 2.748 1.00 . A A . 36 GLN HB2 1 1
3 1789 1 1 36 GLN HB3 H -4.418 -8.150 2.574 1.00 . A A . 36 GLN HB3 1 1
3 1790 1 1 36 GLN HE21 H -2.835 -9.122 2.803 1.00 . A A . 36 GLN HE21 1 1
3 1791 1 1 36 GLN HE22 H -2.420 -10.557 2.000 1.00 . A A . 36 GLN HE22 1 1
3 1792 1 1 36 GLN HG2 H -4.040 -7.424 -0.046 1.00 . A A . 36 GLN HG2 1 1
3 1793 1 1 36 GLN HG3 H -2.511 -6.941 0.687 1.00 . A A . 36 GLN HG3 1 1
3 1794 1 1 36 GLN N N -6.363 -7.212 1.092 1.00 . A A . 36 GLN N 1 1
3 1795 1 1 36 GLN NE2 N -2.708 -9.621 1.970 1.00 . A A . 36 GLN NE2 1 1
3 1796 1 1 36 GLN O O -4.935 -5.312 -0.320 1.00 . A A . 36 GLN O 1 1
3 1797 1 1 36 GLN OE1 O -2.765 -9.661 -0.211 1.00 . A A . 36 GLN OE1 1 1
3 1798 1 1 37 TRP C C -2.745 -3.050 0.175 1.00 . A A . 37 TRP C 1 1
3 1799 1 1 37 TRP CA C -4.169 -2.932 0.702 1.00 . A A . 37 TRP CA 1 1
3 1800 1 1 37 TRP CB C -4.276 -1.729 1.615 1.00 . A A . 37 TRP CB 1 1
3 1801 1 1 37 TRP CD1 C -6.354 -0.686 2.420 1.00 . A A . 37 TRP CD1 1 1
3 1802 1 1 37 TRP CD2 C -6.297 -0.811 0.192 1.00 . A A . 37 TRP CD2 1 1
3 1803 1 1 37 TRP CE2 C -7.524 -0.199 0.526 1.00 . A A . 37 TRP CE2 1 1
3 1804 1 1 37 TRP CE3 C -6.001 -1.014 -1.166 1.00 . A A . 37 TRP CE3 1 1
3 1805 1 1 37 TRP CG C -5.590 -1.105 1.425 1.00 . A A . 37 TRP CG 1 1
3 1806 1 1 37 TRP CH2 C -8.116 -0.009 -1.801 1.00 . A A . 37 TRP CH2 1 1
3 1807 1 1 37 TRP CZ2 C -8.429 0.201 -0.461 1.00 . A A . 37 TRP CZ2 1 1
3 1808 1 1 37 TRP CZ3 C -6.905 -0.614 -2.153 1.00 . A A . 37 TRP CZ3 1 1
3 1809 1 1 37 TRP H H -4.580 -4.060 2.464 1.00 . A A . 37 TRP H 1 1
3 1810 1 1 37 TRP HA H -4.848 -2.805 -0.125 1.00 . A A . 37 TRP HA 1 1
3 1811 1 1 37 TRP HB2 H -4.182 -2.053 2.639 1.00 . A A . 37 TRP HB2 1 1
3 1812 1 1 37 TRP HB3 H -3.514 -1.024 1.402 1.00 . A A . 37 TRP HB3 1 1
3 1813 1 1 37 TRP HD1 H -6.101 -0.764 3.448 1.00 . A A . 37 TRP HD1 1 1
3 1814 1 1 37 TRP HE1 H -8.220 0.227 2.447 1.00 . A A . 37 TRP HE1 1 1
3 1815 1 1 37 TRP HE3 H -5.071 -1.480 -1.452 1.00 . A A . 37 TRP HE3 1 1
3 1816 1 1 37 TRP HH2 H -8.804 0.300 -2.568 1.00 . A A . 37 TRP HH2 1 1
3 1817 1 1 37 TRP HZ2 H -9.362 0.664 -0.196 1.00 . A A . 37 TRP HZ2 1 1
3 1818 1 1 37 TRP HZ3 H -6.668 -0.772 -3.191 1.00 . A A . 37 TRP HZ3 1 1
3 1819 1 1 37 TRP N N -4.570 -4.118 1.486 1.00 . A A . 37 TRP N 1 1
3 1820 1 1 37 TRP NE1 N -7.505 -0.147 1.911 1.00 . A A . 37 TRP NE1 1 1
3 1821 1 1 37 TRP O O -1.832 -3.442 0.874 1.00 . A A . 37 TRP O 1 1
3 1822 1 1 38 CYS C C -0.928 -1.384 -2.345 1.00 . A A . 38 CYS C 1 1
3 1823 1 1 38 CYS CA C -1.198 -2.725 -1.659 1.00 . A A . 38 CYS CA 1 1
3 1824 1 1 38 CYS CB C -1.122 -3.860 -2.676 1.00 . A A . 38 CYS CB 1 1
3 1825 1 1 38 CYS H H -3.311 -2.349 -1.592 1.00 . A A . 38 CYS H 1 1
3 1826 1 1 38 CYS HA H -0.466 -2.885 -0.881 1.00 . A A . 38 CYS HA 1 1
3 1827 1 1 38 CYS HB2 H -0.131 -3.899 -3.094 1.00 . A A . 38 CYS HB2 1 1
3 1828 1 1 38 CYS HB3 H -1.341 -4.794 -2.187 1.00 . A A . 38 CYS HB3 1 1
3 1829 1 1 38 CYS N N -2.554 -2.678 -1.060 1.00 . A A . 38 CYS N 1 1
3 1830 1 1 38 CYS O O -1.824 -0.751 -2.862 1.00 . A A . 38 CYS O 1 1
3 1831 1 1 38 CYS SG S -2.320 -3.571 -3.997 1.00 . A A . 38 CYS SG 1 1
3 1832 1 1 39 GLY C C 0.902 0.190 -4.456 1.00 . A A . 39 GLY C 1 1
3 1833 1 1 39 GLY CA C 0.618 0.373 -2.967 1.00 . A A . 39 GLY CA 1 1
3 1834 1 1 39 GLY H H 0.995 -1.463 -1.902 1.00 . A A . 39 GLY H 1 1
3 1835 1 1 39 GLY HA2 H 1.490 0.794 -2.491 1.00 . A A . 39 GLY HA2 1 1
3 1836 1 1 39 GLY HA3 H -0.216 1.049 -2.845 1.00 . A A . 39 GLY HA3 1 1
3 1837 1 1 39 GLY N N 0.293 -0.940 -2.335 1.00 . A A . 39 GLY N 1 1
3 1838 1 1 39 GLY O O 1.778 -0.556 -4.846 1.00 . A A . 39 GLY O 1 1
3 1839 1 1 40 ILE C C 1.451 1.783 -7.180 1.00 . A A . 40 ILE C 1 1
3 1840 1 1 40 ILE CA C 0.408 0.755 -6.755 1.00 . A A . 40 ILE CA 1 1
3 1841 1 1 40 ILE CB C -0.903 1.002 -7.500 1.00 . A A . 40 ILE CB 1 1
3 1842 1 1 40 ILE CD1 C -2.960 -0.148 -8.314 1.00 . A A . 40 ILE CD1 1 1
3 1843 1 1 40 ILE CG1 C -1.813 -0.213 -7.313 1.00 . A A . 40 ILE CG1 1 1
3 1844 1 1 40 ILE CG2 C -0.628 1.221 -8.990 1.00 . A A . 40 ILE CG2 1 1
3 1845 1 1 40 ILE H H -0.522 1.482 -4.956 1.00 . A A . 40 ILE H 1 1
3 1846 1 1 40 ILE HA H 0.768 -0.239 -6.979 1.00 . A A . 40 ILE HA 1 1
3 1847 1 1 40 ILE HB H -1.385 1.877 -7.096 1.00 . A A . 40 ILE HB 1 1
3 1848 1 1 40 ILE HD11 H -3.138 0.881 -8.580 1.00 . A A . 40 ILE HD11 1 1
3 1849 1 1 40 ILE HD12 H -2.698 -0.710 -9.197 1.00 . A A . 40 ILE HD12 1 1
3 1850 1 1 40 ILE HD13 H -3.851 -0.567 -7.869 1.00 . A A . 40 ILE HD13 1 1
3 1851 1 1 40 ILE HG12 H -1.244 -1.117 -7.471 1.00 . A A . 40 ILE HG12 1 1
3 1852 1 1 40 ILE HG13 H -2.213 -0.209 -6.310 1.00 . A A . 40 ILE HG13 1 1
3 1853 1 1 40 ILE HG21 H 0.183 1.922 -9.111 1.00 . A A . 40 ILE HG21 1 1
3 1854 1 1 40 ILE HG22 H -0.365 0.281 -9.451 1.00 . A A . 40 ILE HG22 1 1
3 1855 1 1 40 ILE HG23 H -1.516 1.618 -9.464 1.00 . A A . 40 ILE HG23 1 1
3 1856 1 1 40 ILE N N 0.174 0.878 -5.292 1.00 . A A . 40 ILE N 1 1
3 1857 1 1 40 ILE O O 1.257 2.975 -7.051 1.00 . A A . 40 ILE O 1 1
3 1858 1 1 41 ASP C C 4.051 1.934 -9.545 1.00 . A A . 41 ASP C 1 1
3 1859 1 1 41 ASP CA C 3.625 2.273 -8.119 1.00 . A A . 41 ASP CA 1 1
3 1860 1 1 41 ASP CB C 4.829 2.151 -7.183 1.00 . A A . 41 ASP CB 1 1
3 1861 1 1 41 ASP CG C 5.961 3.049 -7.686 1.00 . A A . 41 ASP CG 1 1
3 1862 1 1 41 ASP H H 2.691 0.361 -7.778 1.00 . A A . 41 ASP H 1 1
3 1863 1 1 41 ASP HA H 3.245 3.284 -8.087 1.00 . A A . 41 ASP HA 1 1
3 1864 1 1 41 ASP HB2 H 4.543 2.455 -6.187 1.00 . A A . 41 ASP HB2 1 1
3 1865 1 1 41 ASP HB3 H 5.168 1.125 -7.164 1.00 . A A . 41 ASP HB3 1 1
3 1866 1 1 41 ASP N N 2.560 1.328 -7.684 1.00 . A A . 41 ASP N 1 1
3 1867 1 1 41 ASP O O 4.201 0.782 -9.900 1.00 . A A . 41 ASP O 1 1
3 1868 1 1 41 ASP OD1 O 5.725 4.237 -7.833 1.00 . A A . 41 ASP OD1 1 1
3 1869 1 1 41 ASP OD2 O 7.042 2.534 -7.915 1.00 . A A . 41 ASP OD2 1 1
3 1870 1 1 42 TYR C C 6.119 2.207 -11.784 1.00 . A A . 42 TYR C 1 1
3 1871 1 1 42 TYR CA C 4.659 2.659 -11.763 1.00 . A A . 42 TYR CA 1 1
3 1872 1 1 42 TYR CB C 4.493 3.944 -12.559 1.00 . A A . 42 TYR CB 1 1
3 1873 1 1 42 TYR CD1 C 2.684 2.954 -13.993 1.00 . A A . 42 TYR CD1 1 1
3 1874 1 1 42 TYR CD2 C 2.256 5.052 -12.861 1.00 . A A . 42 TYR CD2 1 1
3 1875 1 1 42 TYR CE1 C 1.400 2.987 -14.544 1.00 . A A . 42 TYR CE1 1 1
3 1876 1 1 42 TYR CE2 C 0.970 5.086 -13.412 1.00 . A A . 42 TYR CE2 1 1
3 1877 1 1 42 TYR CG C 3.111 3.985 -13.153 1.00 . A A . 42 TYR CG 1 1
3 1878 1 1 42 TYR CZ C 0.543 4.054 -14.255 1.00 . A A . 42 TYR CZ 1 1
3 1879 1 1 42 TYR H H 4.123 3.849 -10.074 1.00 . A A . 42 TYR H 1 1
3 1880 1 1 42 TYR HA H 4.033 1.888 -12.186 1.00 . A A . 42 TYR HA 1 1
3 1881 1 1 42 TYR HB2 H 4.631 4.795 -11.906 1.00 . A A . 42 TYR HB2 1 1
3 1882 1 1 42 TYR HB3 H 5.220 3.974 -13.341 1.00 . A A . 42 TYR HB3 1 1
3 1883 1 1 42 TYR HD1 H 3.347 2.130 -14.216 1.00 . A A . 42 TYR HD1 1 1
3 1884 1 1 42 TYR HD2 H 2.588 5.847 -12.210 1.00 . A A . 42 TYR HD2 1 1
3 1885 1 1 42 TYR HE1 H 1.073 2.188 -15.191 1.00 . A A . 42 TYR HE1 1 1
3 1886 1 1 42 TYR HE2 H 0.311 5.910 -13.189 1.00 . A A . 42 TYR HE2 1 1
3 1887 1 1 42 TYR HH H -1.014 5.002 -14.821 1.00 . A A . 42 TYR HH 1 1
3 1888 1 1 42 TYR N N 4.247 2.924 -10.369 1.00 . A A . 42 TYR N 1 1
3 1889 1 1 42 TYR O O 6.501 1.346 -12.553 1.00 . A A . 42 TYR O 1 1
3 1890 1 1 42 TYR OH O -0.725 4.087 -14.798 1.00 . A A . 42 TYR OH 1 1
3 1891 1 1 43 SER C C 8.479 0.999 -10.211 1.00 . A A . 43 SER C 1 1
3 1892 1 1 43 SER CA C 8.367 2.360 -10.903 1.00 . A A . 43 SER CA 1 1
3 1893 1 1 43 SER CB C 9.178 3.398 -10.125 1.00 . A A . 43 SER CB 1 1
3 1894 1 1 43 SER H H 6.608 3.455 -10.320 1.00 . A A . 43 SER H 1 1
3 1895 1 1 43 SER HA H 8.747 2.285 -11.911 1.00 . A A . 43 SER HA 1 1
3 1896 1 1 43 SER HB2 H 8.510 4.088 -9.639 1.00 . A A . 43 SER HB2 1 1
3 1897 1 1 43 SER HB3 H 9.779 2.897 -9.378 1.00 . A A . 43 SER HB3 1 1
3 1898 1 1 43 SER HG H 10.630 4.635 -10.508 1.00 . A A . 43 SER HG 1 1
3 1899 1 1 43 SER N N 6.937 2.769 -10.938 1.00 . A A . 43 SER N 1 1
3 1900 1 1 43 SER O O 9.515 0.366 -10.225 1.00 . A A . 43 SER O 1 1
3 1901 1 1 43 SER OG O 10.015 4.111 -11.026 1.00 . A A . 43 SER OG 1 1
3 1902 1 1 44 TYR C C 7.388 -1.889 -9.957 1.00 . A A . 44 TYR C 1 1
3 1903 1 1 44 TYR CA C 7.444 -0.769 -8.913 1.00 . A A . 44 TYR CA 1 1
3 1904 1 1 44 TYR CB C 6.234 -0.856 -7.972 1.00 . A A . 44 TYR CB 1 1
3 1905 1 1 44 TYR CD1 C 6.583 -2.947 -6.607 1.00 . A A . 44 TYR CD1 1 1
3 1906 1 1 44 TYR CD2 C 4.970 -2.984 -8.417 1.00 . A A . 44 TYR CD2 1 1
3 1907 1 1 44 TYR CE1 C 6.291 -4.284 -6.319 1.00 . A A . 44 TYR CE1 1 1
3 1908 1 1 44 TYR CE2 C 4.678 -4.320 -8.130 1.00 . A A . 44 TYR CE2 1 1
3 1909 1 1 44 TYR CG C 5.922 -2.298 -7.656 1.00 . A A . 44 TYR CG 1 1
3 1910 1 1 44 TYR CZ C 5.337 -4.972 -7.080 1.00 . A A . 44 TYR CZ 1 1
3 1911 1 1 44 TYR H H 6.588 1.072 -9.607 1.00 . A A . 44 TYR H 1 1
3 1912 1 1 44 TYR HA H 8.355 -0.854 -8.340 1.00 . A A . 44 TYR HA 1 1
3 1913 1 1 44 TYR HB2 H 6.455 -0.330 -7.056 1.00 . A A . 44 TYR HB2 1 1
3 1914 1 1 44 TYR HB3 H 5.378 -0.403 -8.448 1.00 . A A . 44 TYR HB3 1 1
3 1915 1 1 44 TYR HD1 H 7.317 -2.416 -6.020 1.00 . A A . 44 TYR HD1 1 1
3 1916 1 1 44 TYR HD2 H 4.459 -2.482 -9.225 1.00 . A A . 44 TYR HD2 1 1
3 1917 1 1 44 TYR HE1 H 6.800 -4.785 -5.510 1.00 . A A . 44 TYR HE1 1 1
3 1918 1 1 44 TYR HE2 H 3.944 -4.847 -8.718 1.00 . A A . 44 TYR HE2 1 1
3 1919 1 1 44 TYR HH H 4.552 -6.317 -5.976 1.00 . A A . 44 TYR HH 1 1
3 1920 1 1 44 TYR N N 7.413 0.546 -9.606 1.00 . A A . 44 TYR N 1 1
3 1921 1 1 44 TYR O O 6.629 -1.829 -10.905 1.00 . A A . 44 TYR O 1 1
3 1922 1 1 44 TYR OH O 5.049 -6.292 -6.798 1.00 . A A . 44 TYR OH 1 1
3 1923 1 1 45 GLY C C 9.322 -4.993 -10.460 1.00 . A A . 45 GLY C 1 1
3 1924 1 1 45 GLY CA C 8.177 -4.029 -10.775 1.00 . A A . 45 GLY CA 1 1
3 1925 1 1 45 GLY H H 8.790 -2.937 -9.020 1.00 . A A . 45 GLY H 1 1
3 1926 1 1 45 GLY HA2 H 8.306 -3.635 -11.771 1.00 . A A . 45 GLY HA2 1 1
3 1927 1 1 45 GLY HA3 H 7.234 -4.554 -10.713 1.00 . A A . 45 GLY HA3 1 1
3 1928 1 1 45 GLY N N 8.186 -2.908 -9.792 1.00 . A A . 45 GLY N 1 1
3 1929 1 1 45 GLY O O 9.116 -6.176 -10.272 1.00 . A A . 45 GLY O 1 1
3 1930 1 1 46 GLN C C 12.281 -5.005 -8.742 1.00 . A A . 46 GLN C 1 1
3 1931 1 1 46 GLN CA C 11.684 -5.388 -10.098 1.00 . A A . 46 GLN CA 1 1
3 1932 1 1 46 GLN CB C 12.748 -5.229 -11.187 1.00 . A A . 46 GLN CB 1 1
3 1933 1 1 46 GLN CD C 14.021 -6.859 -12.588 1.00 . A A . 46 GLN CD 1 1
3 1934 1 1 46 GLN CG C 12.625 -6.376 -12.191 1.00 . A A . 46 GLN CG 1 1
3 1935 1 1 46 GLN H H 10.673 -3.542 -10.555 1.00 . A A . 46 GLN H 1 1
3 1936 1 1 46 GLN HA H 11.350 -6.414 -10.067 1.00 . A A . 46 GLN HA 1 1
3 1937 1 1 46 GLN HB2 H 12.605 -4.287 -11.695 1.00 . A A . 46 GLN HB2 1 1
3 1938 1 1 46 GLN HB3 H 13.729 -5.251 -10.737 1.00 . A A . 46 GLN HB3 1 1
3 1939 1 1 46 GLN HE21 H 13.688 -8.734 -12.026 1.00 . A A . 46 GLN HE21 1 1
3 1940 1 1 46 GLN HE22 H 15.232 -8.432 -12.662 1.00 . A A . 46 GLN HE22 1 1
3 1941 1 1 46 GLN HG2 H 12.075 -7.191 -11.742 1.00 . A A . 46 GLN HG2 1 1
3 1942 1 1 46 GLN HG3 H 12.102 -6.031 -13.070 1.00 . A A . 46 GLN HG3 1 1
3 1943 1 1 46 GLN N N 10.528 -4.498 -10.400 1.00 . A A . 46 GLN N 1 1
3 1944 1 1 46 GLN NE2 N 14.340 -8.112 -12.411 1.00 . A A . 46 GLN NE2 1 1
3 1945 1 1 46 GLN O O 13.163 -4.163 -8.722 1.00 . A A . 46 GLN O 1 1
3 1946 1 1 46 GLN OXT O 11.846 -5.560 -7.747 1.00 . A A . 46 GLN OXT 1 1
3 1947 1 1 46 GLN OE1 O 14.830 -6.089 -13.065 1.00 . A A . 46 GLN OE1 1 1
4 1948 1 1 1 ALA C C 10.966 3.798 -6.544 1.00 . A A . 1 ALA C 1 1
4 1949 1 1 1 ALA CA C 11.418 5.243 -6.761 1.00 . A A . 1 ALA CA 1 1
4 1950 1 1 1 ALA CB C 12.855 5.255 -7.286 1.00 . A A . 1 ALA CB 1 1
4 1951 1 1 1 ALA H1 H 11.928 5.485 -4.756 1.00 . A A . 1 ALA H1 1 1
4 1952 1 1 1 ALA H2 H 11.729 6.943 -5.600 1.00 . A A . 1 ALA H2 1 1
4 1953 1 1 1 ALA H3 H 10.368 6.033 -5.145 1.00 . A A . 1 ALA H3 1 1
4 1954 1 1 1 ALA HA H 10.768 5.720 -7.480 1.00 . A A . 1 ALA HA 1 1
4 1955 1 1 1 ALA HB1 H 12.888 5.771 -8.234 1.00 . A A . 1 ALA HB1 1 1
4 1956 1 1 1 ALA HB2 H 13.199 4.239 -7.416 1.00 . A A . 1 ALA HB2 1 1
4 1957 1 1 1 ALA HB3 H 13.493 5.763 -6.578 1.00 . A A . 1 ALA HB3 1 1
4 1958 1 1 1 ALA N N 11.355 5.982 -5.468 1.00 . A A . 1 ALA N 1 1
4 1959 1 1 1 ALA O O 11.588 2.866 -7.015 1.00 . A A . 1 ALA O 1 1
4 1960 1 1 2 SER C C 8.122 2.265 -4.749 1.00 . A A . 2 SER C 1 1
4 1961 1 1 2 SER CA C 9.399 2.217 -5.592 1.00 . A A . 2 SER CA 1 1
4 1962 1 1 2 SER CB C 10.472 1.423 -4.847 1.00 . A A . 2 SER CB 1 1
4 1963 1 1 2 SER H H 9.400 4.367 -5.465 1.00 . A A . 2 SER H 1 1
4 1964 1 1 2 SER HA H 9.188 1.738 -6.536 1.00 . A A . 2 SER HA 1 1
4 1965 1 1 2 SER HB2 H 10.056 1.013 -3.942 1.00 . A A . 2 SER HB2 1 1
4 1966 1 1 2 SER HB3 H 10.823 0.615 -5.476 1.00 . A A . 2 SER HB3 1 1
4 1967 1 1 2 SER HG H 12.364 1.780 -4.569 1.00 . A A . 2 SER HG 1 1
4 1968 1 1 2 SER N N 9.888 3.603 -5.836 1.00 . A A . 2 SER N 1 1
4 1969 1 1 2 SER O O 7.489 3.294 -4.619 1.00 . A A . 2 SER O 1 1
4 1970 1 1 2 SER OG O 11.551 2.287 -4.517 1.00 . A A . 2 SER OG 1 1
4 1971 1 1 3 CYS C C 6.463 2.370 -2.446 1.00 . A A . 3 CYS C 1 1
4 1972 1 1 3 CYS CA C 6.506 1.134 -3.339 1.00 . A A . 3 CYS CA 1 1
4 1973 1 1 3 CYS CB C 6.512 -0.101 -2.452 1.00 . A A . 3 CYS CB 1 1
4 1974 1 1 3 CYS H H 8.267 0.338 -4.291 1.00 . A A . 3 CYS H 1 1
4 1975 1 1 3 CYS HA H 5.637 1.117 -3.975 1.00 . A A . 3 CYS HA 1 1
4 1976 1 1 3 CYS HB2 H 7.146 -0.860 -2.887 1.00 . A A . 3 CYS HB2 1 1
4 1977 1 1 3 CYS HB3 H 6.886 0.172 -1.482 1.00 . A A . 3 CYS HB3 1 1
4 1978 1 1 3 CYS N N 7.741 1.157 -4.174 1.00 . A A . 3 CYS N 1 1
4 1979 1 1 3 CYS O O 7.132 2.441 -1.433 1.00 . A A . 3 CYS O 1 1
4 1980 1 1 3 CYS SG S 4.828 -0.737 -2.287 1.00 . A A . 3 CYS SG 1 1
4 1981 1 1 4 TRP C C 4.729 4.273 -0.720 1.00 . A A . 4 TRP C 1 1
4 1982 1 1 4 TRP CA C 5.587 4.558 -1.953 1.00 . A A . 4 TRP CA 1 1
4 1983 1 1 4 TRP CB C 4.980 5.711 -2.731 1.00 . A A . 4 TRP CB 1 1
4 1984 1 1 4 TRP CD1 C 4.055 5.048 -4.961 1.00 . A A . 4 TRP CD1 1 1
4 1985 1 1 4 TRP CD2 C 2.552 4.857 -3.320 1.00 . A A . 4 TRP CD2 1 1
4 1986 1 1 4 TRP CE2 C 1.902 4.477 -4.513 1.00 . A A . 4 TRP CE2 1 1
4 1987 1 1 4 TRP CE3 C 1.827 4.823 -2.127 1.00 . A A . 4 TRP CE3 1 1
4 1988 1 1 4 TRP CG C 3.913 5.225 -3.638 1.00 . A A . 4 TRP CG 1 1
4 1989 1 1 4 TRP CH2 C -0.145 4.046 -3.325 1.00 . A A . 4 TRP CH2 1 1
4 1990 1 1 4 TRP CZ2 C 0.572 4.077 -4.526 1.00 . A A . 4 TRP CZ2 1 1
4 1991 1 1 4 TRP CZ3 C 0.485 4.417 -2.126 1.00 . A A . 4 TRP CZ3 1 1
4 1992 1 1 4 TRP H H 5.133 3.254 -3.607 1.00 . A A . 4 TRP H 1 1
4 1993 1 1 4 TRP HA H 6.572 4.840 -1.647 1.00 . A A . 4 TRP HA 1 1
4 1994 1 1 4 TRP HB2 H 4.567 6.417 -2.041 1.00 . A A . 4 TRP HB2 1 1
4 1995 1 1 4 TRP HB3 H 5.745 6.192 -3.310 1.00 . A A . 4 TRP HB3 1 1
4 1996 1 1 4 TRP HD1 H 4.947 5.223 -5.517 1.00 . A A . 4 TRP HD1 1 1
4 1997 1 1 4 TRP HE1 H 2.712 4.423 -6.421 1.00 . A A . 4 TRP HE1 1 1
4 1998 1 1 4 TRP HE3 H 2.307 5.109 -1.206 1.00 . A A . 4 TRP HE3 1 1
4 1999 1 1 4 TRP HH2 H -1.179 3.734 -3.320 1.00 . A A . 4 TRP HH2 1 1
4 2000 1 1 4 TRP HZ2 H 0.102 3.802 -5.457 1.00 . A A . 4 TRP HZ2 1 1
4 2001 1 1 4 TRP HZ3 H -0.062 4.395 -1.199 1.00 . A A . 4 TRP HZ3 1 1
4 2002 1 1 4 TRP N N 5.672 3.338 -2.798 1.00 . A A . 4 TRP N 1 1
4 2003 1 1 4 TRP NE1 N 2.866 4.615 -5.484 1.00 . A A . 4 TRP NE1 1 1
4 2004 1 1 4 TRP O O 4.874 4.905 0.307 1.00 . A A . 4 TRP O 1 1
4 2005 1 1 5 ALA C C 3.848 2.569 1.533 1.00 . A A . 5 ALA C 1 1
4 2006 1 1 5 ALA CA C 2.972 3.005 0.358 1.00 . A A . 5 ALA CA 1 1
4 2007 1 1 5 ALA CB C 2.008 1.874 -0.007 1.00 . A A . 5 ALA CB 1 1
4 2008 1 1 5 ALA H H 3.733 2.826 -1.649 1.00 . A A . 5 ALA H 1 1
4 2009 1 1 5 ALA HA H 2.408 3.882 0.639 1.00 . A A . 5 ALA HA 1 1
4 2010 1 1 5 ALA HB1 H 1.827 1.884 -1.071 1.00 . A A . 5 ALA HB1 1 1
4 2011 1 1 5 ALA HB2 H 2.440 0.924 0.276 1.00 . A A . 5 ALA HB2 1 1
4 2012 1 1 5 ALA HB3 H 1.073 2.014 0.517 1.00 . A A . 5 ALA HB3 1 1
4 2013 1 1 5 ALA N N 3.837 3.326 -0.812 1.00 . A A . 5 ALA N 1 1
4 2014 1 1 5 ALA O O 3.459 2.667 2.678 1.00 . A A . 5 ALA O 1 1
4 2015 1 1 6 GLN C C 6.095 2.773 3.369 1.00 . A A . 6 GLN C 1 1
4 2016 1 1 6 GLN CA C 5.919 1.639 2.349 1.00 . A A . 6 GLN CA 1 1
4 2017 1 1 6 GLN CB C 7.257 1.233 1.734 1.00 . A A . 6 GLN CB 1 1
4 2018 1 1 6 GLN CD C 9.554 2.001 1.124 1.00 . A A . 6 GLN CD 1 1
4 2019 1 1 6 GLN CG C 8.202 2.426 1.701 1.00 . A A . 6 GLN CG 1 1
4 2020 1 1 6 GLN H H 5.333 2.000 0.337 1.00 . A A . 6 GLN H 1 1
4 2021 1 1 6 GLN HA H 5.490 0.794 2.837 1.00 . A A . 6 GLN HA 1 1
4 2022 1 1 6 GLN HB2 H 7.685 0.446 2.317 1.00 . A A . 6 GLN HB2 1 1
4 2023 1 1 6 GLN HB3 H 7.093 0.880 0.727 1.00 . A A . 6 GLN HB3 1 1
4 2024 1 1 6 GLN HE21 H 9.654 3.528 -0.142 1.00 . A A . 6 GLN HE21 1 1
4 2025 1 1 6 GLN HE22 H 10.971 2.458 -0.189 1.00 . A A . 6 GLN HE22 1 1
4 2026 1 1 6 GLN HG2 H 7.770 3.202 1.089 1.00 . A A . 6 GLN HG2 1 1
4 2027 1 1 6 GLN HG3 H 8.336 2.791 2.705 1.00 . A A . 6 GLN HG3 1 1
4 2028 1 1 6 GLN N N 5.029 2.082 1.261 1.00 . A A . 6 GLN N 1 1
4 2029 1 1 6 GLN NE2 N 10.105 2.722 0.187 1.00 . A A . 6 GLN NE2 1 1
4 2030 1 1 6 GLN O O 6.254 2.540 4.551 1.00 . A A . 6 GLN O 1 1
4 2031 1 1 6 GLN OE1 O 10.114 1.003 1.530 1.00 . A A . 6 GLN OE1 1 1
4 2032 1 1 7 SER C C 5.363 4.925 5.090 1.00 . A A . 7 SER C 1 1
4 2033 1 1 7 SER CA C 6.239 5.143 3.854 1.00 . A A . 7 SER CA 1 1
4 2034 1 1 7 SER CB C 5.821 6.437 3.156 1.00 . A A . 7 SER CB 1 1
4 2035 1 1 7 SER H H 5.943 4.162 1.960 1.00 . A A . 7 SER H 1 1
4 2036 1 1 7 SER HA H 7.274 5.213 4.155 1.00 . A A . 7 SER HA 1 1
4 2037 1 1 7 SER HB2 H 6.511 6.657 2.359 1.00 . A A . 7 SER HB2 1 1
4 2038 1 1 7 SER HB3 H 4.827 6.319 2.746 1.00 . A A . 7 SER HB3 1 1
4 2039 1 1 7 SER HG H 5.716 8.326 3.615 1.00 . A A . 7 SER HG 1 1
4 2040 1 1 7 SER N N 6.071 3.997 2.916 1.00 . A A . 7 SER N 1 1
4 2041 1 1 7 SER O O 5.771 5.186 6.204 1.00 . A A . 7 SER O 1 1
4 2042 1 1 7 SER OG O 5.837 7.504 4.096 1.00 . A A . 7 SER OG 1 1
4 2043 1 1 8 GLN C C 3.387 2.771 6.540 1.00 . A A . 8 GLN C 1 1
4 2044 1 1 8 GLN CA C 3.263 4.224 6.070 1.00 . A A . 8 GLN CA 1 1
4 2045 1 1 8 GLN CB C 1.815 4.512 5.667 1.00 . A A . 8 GLN CB 1 1
4 2046 1 1 8 GLN CD C 0.357 6.162 4.486 1.00 . A A . 8 GLN CD 1 1
4 2047 1 1 8 GLN CG C 1.787 5.639 4.633 1.00 . A A . 8 GLN CG 1 1
4 2048 1 1 8 GLN H H 3.848 4.250 3.997 1.00 . A A . 8 GLN H 1 1
4 2049 1 1 8 GLN HA H 3.548 4.884 6.875 1.00 . A A . 8 GLN HA 1 1
4 2050 1 1 8 GLN HB2 H 1.376 3.622 5.243 1.00 . A A . 8 GLN HB2 1 1
4 2051 1 1 8 GLN HB3 H 1.252 4.810 6.538 1.00 . A A . 8 GLN HB3 1 1
4 2052 1 1 8 GLN HE21 H 0.768 7.245 2.874 1.00 . A A . 8 GLN HE21 1 1
4 2053 1 1 8 GLN HE22 H -0.843 7.315 3.403 1.00 . A A . 8 GLN HE22 1 1
4 2054 1 1 8 GLN HG2 H 2.432 6.442 4.959 1.00 . A A . 8 GLN HG2 1 1
4 2055 1 1 8 GLN HG3 H 2.130 5.264 3.681 1.00 . A A . 8 GLN HG3 1 1
4 2056 1 1 8 GLN N N 4.161 4.452 4.903 1.00 . A A . 8 GLN N 1 1
4 2057 1 1 8 GLN NE2 N 0.070 6.974 3.507 1.00 . A A . 8 GLN NE2 1 1
4 2058 1 1 8 GLN O O 3.287 2.482 7.716 1.00 . A A . 8 GLN O 1 1
4 2059 1 1 8 GLN OE1 O -0.508 5.828 5.271 1.00 . A A . 8 GLN OE1 1 1
4 2060 1 1 9 GLY C C 2.735 -0.443 5.298 1.00 . A A . 9 GLY C 1 1
4 2061 1 1 9 GLY CA C 3.748 0.427 6.051 1.00 . A A . 9 GLY CA 1 1
4 2062 1 1 9 GLY H H 3.697 2.102 4.692 1.00 . A A . 9 GLY H 1 1
4 2063 1 1 9 GLY HA2 H 3.568 0.343 7.112 1.00 . A A . 9 GLY HA2 1 1
4 2064 1 1 9 GLY HA3 H 4.749 0.085 5.829 1.00 . A A . 9 GLY HA3 1 1
4 2065 1 1 9 GLY N N 3.612 1.853 5.637 1.00 . A A . 9 GLY N 1 1
4 2066 1 1 9 GLY O O 2.306 -1.469 5.787 1.00 . A A . 9 GLY O 1 1
4 2067 1 1 10 TYR C C 2.146 -1.793 2.383 1.00 . A A . 10 TYR C 1 1
4 2068 1 1 10 TYR CA C 1.378 -0.871 3.339 1.00 . A A . 10 TYR CA 1 1
4 2069 1 1 10 TYR CB C 0.438 0.058 2.562 1.00 . A A . 10 TYR CB 1 1
4 2070 1 1 10 TYR CD1 C -0.138 1.722 4.355 1.00 . A A . 10 TYR CD1 1 1
4 2071 1 1 10 TYR CD2 C -1.874 0.213 3.584 1.00 . A A . 10 TYR CD2 1 1
4 2072 1 1 10 TYR CE1 C -1.042 2.305 5.248 1.00 . A A . 10 TYR CE1 1 1
4 2073 1 1 10 TYR CE2 C -2.778 0.797 4.477 1.00 . A A . 10 TYR CE2 1 1
4 2074 1 1 10 TYR CG C -0.550 0.678 3.523 1.00 . A A . 10 TYR CG 1 1
4 2075 1 1 10 TYR CZ C -2.363 1.844 5.310 1.00 . A A . 10 TYR CZ 1 1
4 2076 1 1 10 TYR H H 2.715 0.775 3.729 1.00 . A A . 10 TYR H 1 1
4 2077 1 1 10 TYR HA H 0.799 -1.474 4.025 1.00 . A A . 10 TYR HA 1 1
4 2078 1 1 10 TYR HB2 H 1.015 0.836 2.090 1.00 . A A . 10 TYR HB2 1 1
4 2079 1 1 10 TYR HB3 H -0.095 -0.501 1.811 1.00 . A A . 10 TYR HB3 1 1
4 2080 1 1 10 TYR HD1 H 0.879 2.077 4.308 1.00 . A A . 10 TYR HD1 1 1
4 2081 1 1 10 TYR HD2 H -2.201 -0.592 2.940 1.00 . A A . 10 TYR HD2 1 1
4 2082 1 1 10 TYR HE1 H -0.722 3.113 5.887 1.00 . A A . 10 TYR HE1 1 1
4 2083 1 1 10 TYR HE2 H -3.796 0.439 4.524 1.00 . A A . 10 TYR HE2 1 1
4 2084 1 1 10 TYR HH H -3.944 2.849 5.679 1.00 . A A . 10 TYR HH 1 1
4 2085 1 1 10 TYR N N 2.356 -0.052 4.112 1.00 . A A . 10 TYR N 1 1
4 2086 1 1 10 TYR O O 3.336 -1.641 2.186 1.00 . A A . 10 TYR O 1 1
4 2087 1 1 10 TYR OH O -3.255 2.419 6.192 1.00 . A A . 10 TYR OH 1 1
4 2088 1 1 11 ASN C C 2.387 -3.093 -0.493 1.00 . A A . 11 ASN C 1 1
4 2089 1 1 11 ASN CA C 2.193 -3.713 0.895 1.00 . A A . 11 ASN CA 1 1
4 2090 1 1 11 ASN CB C 1.362 -4.993 0.771 1.00 . A A . 11 ASN CB 1 1
4 2091 1 1 11 ASN CG C 0.981 -5.493 2.164 1.00 . A A . 11 ASN CG 1 1
4 2092 1 1 11 ASN H H 0.534 -2.886 1.997 1.00 . A A . 11 ASN H 1 1
4 2093 1 1 11 ASN HA H 3.158 -3.958 1.311 1.00 . A A . 11 ASN HA 1 1
4 2094 1 1 11 ASN HB2 H 0.467 -4.787 0.203 1.00 . A A . 11 ASN HB2 1 1
4 2095 1 1 11 ASN HB3 H 1.943 -5.749 0.267 1.00 . A A . 11 ASN HB3 1 1
4 2096 1 1 11 ASN HD21 H 1.540 -7.363 1.800 1.00 . A A . 11 ASN HD21 1 1
4 2097 1 1 11 ASN HD22 H 0.921 -7.081 3.355 1.00 . A A . 11 ASN HD22 1 1
4 2098 1 1 11 ASN N N 1.488 -2.765 1.810 1.00 . A A . 11 ASN N 1 1
4 2099 1 1 11 ASN ND2 N 1.162 -6.750 2.465 1.00 . A A . 11 ASN ND2 1 1
4 2100 1 1 11 ASN O O 2.504 -1.894 -0.643 1.00 . A A . 11 ASN O 1 1
4 2101 1 1 11 ASN OD1 O 0.514 -4.733 2.989 1.00 . A A . 11 ASN OD1 1 1
4 2102 1 1 12 CYS C C 1.830 -4.305 -3.866 1.00 . A A . 12 CYS C 1 1
4 2103 1 1 12 CYS CA C 2.625 -3.421 -2.903 1.00 . A A . 12 CYS CA 1 1
4 2104 1 1 12 CYS CB C 4.107 -3.488 -3.271 1.00 . A A . 12 CYS CB 1 1
4 2105 1 1 12 CYS H H 2.345 -4.881 -1.348 1.00 . A A . 12 CYS H 1 1
4 2106 1 1 12 CYS HA H 2.279 -2.402 -2.975 1.00 . A A . 12 CYS HA 1 1
4 2107 1 1 12 CYS HB2 H 4.403 -4.521 -3.379 1.00 . A A . 12 CYS HB2 1 1
4 2108 1 1 12 CYS HB3 H 4.270 -2.967 -4.202 1.00 . A A . 12 CYS HB3 1 1
4 2109 1 1 12 CYS N N 2.433 -3.922 -1.508 1.00 . A A . 12 CYS N 1 1
4 2110 1 1 12 CYS O O 1.856 -5.517 -3.776 1.00 . A A . 12 CYS O 1 1
4 2111 1 1 12 CYS SG S 5.083 -2.711 -1.964 1.00 . A A . 12 CYS SG 1 1
4 2112 1 1 13 CYS C C 1.202 -5.181 -6.759 1.00 . A A . 13 CYS C 1 1
4 2113 1 1 13 CYS CA C 0.300 -4.501 -5.729 1.00 . A A . 13 CYS CA 1 1
4 2114 1 1 13 CYS CB C -0.653 -3.550 -6.441 1.00 . A A . 13 CYS CB 1 1
4 2115 1 1 13 CYS H H 1.084 -2.738 -4.834 1.00 . A A . 13 CYS H 1 1
4 2116 1 1 13 CYS HA H -0.268 -5.247 -5.195 1.00 . A A . 13 CYS HA 1 1
4 2117 1 1 13 CYS HB2 H -0.118 -2.999 -7.197 1.00 . A A . 13 CYS HB2 1 1
4 2118 1 1 13 CYS HB3 H -1.432 -4.114 -6.895 1.00 . A A . 13 CYS HB3 1 1
4 2119 1 1 13 CYS N N 1.108 -3.711 -4.778 1.00 . A A . 13 CYS N 1 1
4 2120 1 1 13 CYS O O 2.134 -4.593 -7.268 1.00 . A A . 13 CYS O 1 1
4 2121 1 1 13 CYS SG S -1.368 -2.397 -5.246 1.00 . A A . 13 CYS SG 1 1
4 2122 1 1 14 ASN C C 1.332 -6.646 -9.485 1.00 . A A . 14 ASN C 1 1
4 2123 1 1 14 ASN CA C 1.744 -7.127 -8.093 1.00 . A A . 14 ASN CA 1 1
4 2124 1 1 14 ASN CB C 1.505 -8.634 -7.980 1.00 . A A . 14 ASN CB 1 1
4 2125 1 1 14 ASN CG C 1.667 -9.069 -6.522 1.00 . A A . 14 ASN CG 1 1
4 2126 1 1 14 ASN H H 0.150 -6.862 -6.667 1.00 . A A . 14 ASN H 1 1
4 2127 1 1 14 ASN HA H 2.789 -6.910 -7.928 1.00 . A A . 14 ASN HA 1 1
4 2128 1 1 14 ASN HB2 H 0.505 -8.867 -8.317 1.00 . A A . 14 ASN HB2 1 1
4 2129 1 1 14 ASN HB3 H 2.224 -9.160 -8.591 1.00 . A A . 14 ASN HB3 1 1
4 2130 1 1 14 ASN HD21 H 1.948 -10.982 -6.975 1.00 . A A . 14 ASN HD21 1 1
4 2131 1 1 14 ASN HD22 H 1.992 -10.615 -5.318 1.00 . A A . 14 ASN HD22 1 1
4 2132 1 1 14 ASN N N 0.917 -6.413 -7.081 1.00 . A A . 14 ASN N 1 1
4 2133 1 1 14 ASN ND2 N 1.886 -10.327 -6.248 1.00 . A A . 14 ASN ND2 1 1
4 2134 1 1 14 ASN O O 0.161 -6.528 -9.785 1.00 . A A . 14 ASN O 1 1
4 2135 1 1 14 ASN OD1 O 1.592 -8.257 -5.622 1.00 . A A . 14 ASN OD1 1 1
4 2136 1 1 15 ASN C C 0.863 -4.754 -11.544 1.00 . A A . 15 ASN C 1 1
4 2137 1 1 15 ASN CA C 1.909 -5.864 -11.693 1.00 . A A . 15 ASN CA 1 1
4 2138 1 1 15 ASN CB C 1.324 -7.016 -12.513 1.00 . A A . 15 ASN CB 1 1
4 2139 1 1 15 ASN CG C 2.388 -8.098 -12.705 1.00 . A A . 15 ASN CG 1 1
4 2140 1 1 15 ASN H H 3.218 -6.440 -10.079 1.00 . A A . 15 ASN H 1 1
4 2141 1 1 15 ASN HA H 2.786 -5.472 -12.188 1.00 . A A . 15 ASN HA 1 1
4 2142 1 1 15 ASN HB2 H 0.475 -7.434 -11.991 1.00 . A A . 15 ASN HB2 1 1
4 2143 1 1 15 ASN HB3 H 1.009 -6.648 -13.478 1.00 . A A . 15 ASN HB3 1 1
4 2144 1 1 15 ASN HD21 H 1.086 -9.469 -13.312 1.00 . A A . 15 ASN HD21 1 1
4 2145 1 1 15 ASN HD22 H 2.704 -9.980 -13.252 1.00 . A A . 15 ASN HD22 1 1
4 2146 1 1 15 ASN N N 2.275 -6.351 -10.335 1.00 . A A . 15 ASN N 1 1
4 2147 1 1 15 ASN ND2 N 2.030 -9.281 -13.124 1.00 . A A . 15 ASN ND2 1 1
4 2148 1 1 15 ASN O O -0.319 -4.996 -11.689 1.00 . A A . 15 ASN O 1 1
4 2149 1 1 15 ASN OD1 O 3.557 -7.864 -12.473 1.00 . A A . 15 ASN OD1 1 1
4 2150 1 1 16 PRO C C -0.021 -1.844 -12.379 1.00 . A A . 16 PRO C 1 1
4 2151 1 1 16 PRO CA C 0.467 -2.397 -11.038 1.00 . A A . 16 PRO CA 1 1
4 2152 1 1 16 PRO CB C 1.381 -1.393 -10.331 1.00 . A A . 16 PRO CB 1 1
4 2153 1 1 16 PRO CD C 2.777 -3.296 -11.073 1.00 . A A . 16 PRO CD 1 1
4 2154 1 1 16 PRO CG C 2.832 -1.811 -10.667 1.00 . A A . 16 PRO CG 1 1
4 2155 1 1 16 PRO HA H -0.364 -2.646 -10.401 1.00 . A A . 16 PRO HA 1 1
4 2156 1 1 16 PRO HB2 H 1.185 -0.393 -10.697 1.00 . A A . 16 PRO HB2 1 1
4 2157 1 1 16 PRO HB3 H 1.228 -1.437 -9.265 1.00 . A A . 16 PRO HB3 1 1
4 2158 1 1 16 PRO HD2 H 3.305 -3.452 -12.003 1.00 . A A . 16 PRO HD2 1 1
4 2159 1 1 16 PRO HD3 H 3.186 -3.918 -10.294 1.00 . A A . 16 PRO HD3 1 1
4 2160 1 1 16 PRO HG2 H 3.208 -1.214 -11.486 1.00 . A A . 16 PRO HG2 1 1
4 2161 1 1 16 PRO HG3 H 3.462 -1.693 -9.800 1.00 . A A . 16 PRO HG3 1 1
4 2162 1 1 16 PRO N N 1.334 -3.572 -11.239 1.00 . A A . 16 PRO N 1 1
4 2163 1 1 16 PRO O O -0.951 -1.062 -12.437 1.00 . A A . 16 PRO O 1 1
4 2164 1 1 17 SER C C -1.188 -2.332 -15.167 1.00 . A A . 17 SER C 1 1
4 2165 1 1 17 SER CA C 0.168 -1.728 -14.789 1.00 . A A . 17 SER CA 1 1
4 2166 1 1 17 SER CB C 1.208 -2.115 -15.841 1.00 . A A . 17 SER CB 1 1
4 2167 1 1 17 SER H H 1.345 -2.867 -13.390 1.00 . A A . 17 SER H 1 1
4 2168 1 1 17 SER HA H 0.083 -0.651 -14.750 1.00 . A A . 17 SER HA 1 1
4 2169 1 1 17 SER HB2 H 2.197 -2.002 -15.431 1.00 . A A . 17 SER HB2 1 1
4 2170 1 1 17 SER HB3 H 1.057 -3.147 -16.132 1.00 . A A . 17 SER HB3 1 1
4 2171 1 1 17 SER HG H 1.834 -1.399 -17.538 1.00 . A A . 17 SER HG 1 1
4 2172 1 1 17 SER N N 0.597 -2.237 -13.457 1.00 . A A . 17 SER N 1 1
4 2173 1 1 17 SER O O -1.753 -2.011 -16.193 1.00 . A A . 17 SER O 1 1
4 2174 1 1 17 SER OG O 1.070 -1.266 -16.972 1.00 . A A . 17 SER OG 1 1
4 2175 1 1 18 SER C C -3.816 -4.099 -13.393 1.00 . A A . 18 SER C 1 1
4 2176 1 1 18 SER CA C -3.034 -3.821 -14.680 1.00 . A A . 18 SER CA 1 1
4 2177 1 1 18 SER CB C -2.806 -5.134 -15.429 1.00 . A A . 18 SER CB 1 1
4 2178 1 1 18 SER H H -1.248 -3.457 -13.529 1.00 . A A . 18 SER H 1 1
4 2179 1 1 18 SER HA H -3.599 -3.147 -15.305 1.00 . A A . 18 SER HA 1 1
4 2180 1 1 18 SER HB2 H -3.754 -5.557 -15.716 1.00 . A A . 18 SER HB2 1 1
4 2181 1 1 18 SER HB3 H -2.216 -4.944 -16.317 1.00 . A A . 18 SER HB3 1 1
4 2182 1 1 18 SER HG H -1.505 -5.548 -14.043 1.00 . A A . 18 SER HG 1 1
4 2183 1 1 18 SER N N -1.716 -3.206 -14.351 1.00 . A A . 18 SER N 1 1
4 2184 1 1 18 SER O O -4.610 -5.016 -13.329 1.00 . A A . 18 SER O 1 1
4 2185 1 1 18 SER OG O -2.124 -6.048 -14.580 1.00 . A A . 18 SER OG 1 1
4 2186 1 1 19 THR C C -5.396 -2.455 -10.922 1.00 . A A . 19 THR C 1 1
4 2187 1 1 19 THR CA C -4.337 -3.546 -11.096 1.00 . A A . 19 THR CA 1 1
4 2188 1 1 19 THR CB C -3.347 -3.502 -9.927 1.00 . A A . 19 THR CB 1 1
4 2189 1 1 19 THR CG2 C -4.104 -3.310 -8.613 1.00 . A A . 19 THR CG2 1 1
4 2190 1 1 19 THR H H -2.958 -2.584 -12.435 1.00 . A A . 19 THR H 1 1
4 2191 1 1 19 THR HA H -4.820 -4.512 -11.124 1.00 . A A . 19 THR HA 1 1
4 2192 1 1 19 THR HB H -2.663 -2.679 -10.067 1.00 . A A . 19 THR HB 1 1
4 2193 1 1 19 THR HG1 H -1.728 -4.546 -10.191 1.00 . A A . 19 THR HG1 1 1
4 2194 1 1 19 THR HG21 H -4.721 -2.426 -8.683 1.00 . A A . 19 THR HG21 1 1
4 2195 1 1 19 THR HG22 H -4.729 -4.170 -8.428 1.00 . A A . 19 THR HG22 1 1
4 2196 1 1 19 THR HG23 H -3.398 -3.195 -7.805 1.00 . A A . 19 THR HG23 1 1
4 2197 1 1 19 THR N N -3.601 -3.319 -12.368 1.00 . A A . 19 THR N 1 1
4 2198 1 1 19 THR O O -5.105 -1.359 -10.487 1.00 . A A . 19 THR O 1 1
4 2199 1 1 19 THR OG1 O -2.619 -4.721 -9.881 1.00 . A A . 19 THR OG1 1 1
4 2200 1 1 20 LYS C C -7.543 -1.031 -9.767 1.00 . A A . 20 LYS C 1 1
4 2201 1 1 20 LYS CA C -7.701 -1.736 -11.108 1.00 . A A . 20 LYS CA 1 1
4 2202 1 1 20 LYS CB C -9.063 -2.423 -11.173 1.00 . A A . 20 LYS CB 1 1
4 2203 1 1 20 LYS CD C -11.096 -2.614 -12.610 1.00 . A A . 20 LYS CD 1 1
4 2204 1 1 20 LYS CE C -11.450 -3.486 -13.816 1.00 . A A . 20 LYS CE 1 1
4 2205 1 1 20 LYS CG C -9.591 -2.340 -12.602 1.00 . A A . 20 LYS CG 1 1
4 2206 1 1 20 LYS H H -6.835 -3.638 -11.604 1.00 . A A . 20 LYS H 1 1
4 2207 1 1 20 LYS HA H -7.625 -1.011 -11.907 1.00 . A A . 20 LYS HA 1 1
4 2208 1 1 20 LYS HB2 H -8.960 -3.460 -10.883 1.00 . A A . 20 LYS HB2 1 1
4 2209 1 1 20 LYS HB3 H -9.751 -1.927 -10.505 1.00 . A A . 20 LYS HB3 1 1
4 2210 1 1 20 LYS HD2 H -11.373 -3.127 -11.700 1.00 . A A . 20 LYS HD2 1 1
4 2211 1 1 20 LYS HD3 H -11.632 -1.679 -12.675 1.00 . A A . 20 LYS HD3 1 1
4 2212 1 1 20 LYS HE2 H -11.387 -2.896 -14.718 1.00 . A A . 20 LYS HE2 1 1
4 2213 1 1 20 LYS HE3 H -10.757 -4.313 -13.879 1.00 . A A . 20 LYS HE3 1 1
4 2214 1 1 20 LYS HG2 H -9.400 -1.350 -12.995 1.00 . A A . 20 LYS HG2 1 1
4 2215 1 1 20 LYS HG3 H -9.088 -3.074 -13.213 1.00 . A A . 20 LYS HG3 1 1
4 2216 1 1 20 LYS HZ1 H -13.338 -3.453 -12.940 1.00 . A A . 20 LYS HZ1 1 1
4 2217 1 1 20 LYS HZ2 H -13.338 -3.937 -14.568 1.00 . A A . 20 LYS HZ2 1 1
4 2218 1 1 20 LYS HZ3 H -12.800 -5.006 -13.367 1.00 . A A . 20 LYS HZ3 1 1
4 2219 1 1 20 LYS N N -6.623 -2.750 -11.257 1.00 . A A . 20 LYS N 1 1
4 2220 1 1 20 LYS NZ N -12.837 -4.011 -13.661 1.00 . A A . 20 LYS NZ 1 1
4 2221 1 1 20 LYS O O -7.586 -1.644 -8.718 1.00 . A A . 20 LYS O 1 1
4 2222 1 1 21 VAL C C -8.478 1.145 -7.781 1.00 . A A . 21 VAL C 1 1
4 2223 1 1 21 VAL CA C -7.152 1.002 -8.530 1.00 . A A . 21 VAL CA 1 1
4 2224 1 1 21 VAL CB C -6.607 2.399 -8.844 1.00 . A A . 21 VAL CB 1 1
4 2225 1 1 21 VAL CG1 C -6.703 3.283 -7.607 1.00 . A A . 21 VAL CG1 1 1
4 2226 1 1 21 VAL CG2 C -5.145 2.301 -9.258 1.00 . A A . 21 VAL CG2 1 1
4 2227 1 1 21 VAL H H -7.290 0.719 -10.652 1.00 . A A . 21 VAL H 1 1
4 2228 1 1 21 VAL HA H -6.447 0.476 -7.912 1.00 . A A . 21 VAL HA 1 1
4 2229 1 1 21 VAL HB H -7.182 2.838 -9.644 1.00 . A A . 21 VAL HB 1 1
4 2230 1 1 21 VAL HG11 H -7.714 3.272 -7.234 1.00 . A A . 21 VAL HG11 1 1
4 2231 1 1 21 VAL HG12 H -6.031 2.908 -6.849 1.00 . A A . 21 VAL HG12 1 1
4 2232 1 1 21 VAL HG13 H -6.424 4.293 -7.866 1.00 . A A . 21 VAL HG13 1 1
4 2233 1 1 21 VAL HG21 H -4.981 1.371 -9.779 1.00 . A A . 21 VAL HG21 1 1
4 2234 1 1 21 VAL HG22 H -4.900 3.130 -9.905 1.00 . A A . 21 VAL HG22 1 1
4 2235 1 1 21 VAL HG23 H -4.523 2.340 -8.373 1.00 . A A . 21 VAL HG23 1 1
4 2236 1 1 21 VAL N N -7.339 0.252 -9.794 1.00 . A A . 21 VAL N 1 1
4 2237 1 1 21 VAL O O -9.439 1.684 -8.294 1.00 . A A . 21 VAL O 1 1
4 2238 1 1 22 GLU C C -9.481 1.949 -4.707 1.00 . A A . 22 GLU C 1 1
4 2239 1 1 22 GLU CA C -9.758 0.868 -5.750 1.00 . A A . 22 GLU CA 1 1
4 2240 1 1 22 GLU CB C -10.116 -0.451 -5.058 1.00 . A A . 22 GLU CB 1 1
4 2241 1 1 22 GLU CD C -10.964 -2.527 -6.157 1.00 . A A . 22 GLU CD 1 1
4 2242 1 1 22 GLU CG C -9.743 -1.627 -5.962 1.00 . A A . 22 GLU CG 1 1
4 2243 1 1 22 GLU H H -7.725 0.311 -6.140 1.00 . A A . 22 GLU H 1 1
4 2244 1 1 22 GLU HA H -10.571 1.180 -6.392 1.00 . A A . 22 GLU HA 1 1
4 2245 1 1 22 GLU HB2 H -9.572 -0.528 -4.130 1.00 . A A . 22 GLU HB2 1 1
4 2246 1 1 22 GLU HB3 H -11.176 -0.476 -4.858 1.00 . A A . 22 GLU HB3 1 1
4 2247 1 1 22 GLU HG2 H -9.411 -1.254 -6.920 1.00 . A A . 22 GLU HG2 1 1
4 2248 1 1 22 GLU HG3 H -8.950 -2.194 -5.500 1.00 . A A . 22 GLU HG3 1 1
4 2249 1 1 22 GLU N N -8.521 0.710 -6.551 1.00 . A A . 22 GLU N 1 1
4 2250 1 1 22 GLU O O -10.379 2.573 -4.179 1.00 . A A . 22 GLU O 1 1
4 2251 1 1 22 GLU OE1 O -11.807 -2.548 -5.276 1.00 . A A . 22 GLU OE1 1 1
4 2252 1 1 22 GLU OE2 O -11.034 -3.181 -7.185 1.00 . A A . 22 GLU OE2 1 1
4 2253 1 1 23 TYR C C -7.365 4.451 -4.167 1.00 . A A . 23 TYR C 1 1
4 2254 1 1 23 TYR CA C -7.847 3.211 -3.426 1.00 . A A . 23 TYR CA 1 1
4 2255 1 1 23 TYR CB C -6.687 2.707 -2.570 1.00 . A A . 23 TYR CB 1 1
4 2256 1 1 23 TYR CD1 C -8.057 3.164 -0.547 1.00 . A A . 23 TYR CD1 1 1
4 2257 1 1 23 TYR CD2 C -5.727 3.837 -0.518 1.00 . A A . 23 TYR CD2 1 1
4 2258 1 1 23 TYR CE1 C -8.219 3.664 0.739 1.00 . A A . 23 TYR CE1 1 1
4 2259 1 1 23 TYR CE2 C -5.890 4.340 0.766 1.00 . A A . 23 TYR CE2 1 1
4 2260 1 1 23 TYR CG C -6.821 3.251 -1.179 1.00 . A A . 23 TYR CG 1 1
4 2261 1 1 23 TYR CZ C -7.138 4.259 1.402 1.00 . A A . 23 TYR CZ 1 1
4 2262 1 1 23 TYR H H -7.520 1.658 -4.859 1.00 . A A . 23 TYR H 1 1
4 2263 1 1 23 TYR HA H -8.692 3.453 -2.800 1.00 . A A . 23 TYR HA 1 1
4 2264 1 1 23 TYR HB2 H -6.694 1.637 -2.544 1.00 . A A . 23 TYR HB2 1 1
4 2265 1 1 23 TYR HB3 H -5.756 3.050 -2.996 1.00 . A A . 23 TYR HB3 1 1
4 2266 1 1 23 TYR HD1 H -8.893 2.712 -1.060 1.00 . A A . 23 TYR HD1 1 1
4 2267 1 1 23 TYR HD2 H -4.755 3.893 -0.989 1.00 . A A . 23 TYR HD2 1 1
4 2268 1 1 23 TYR HE1 H -9.178 3.586 1.217 1.00 . A A . 23 TYR HE1 1 1
4 2269 1 1 23 TYR HE2 H -5.053 4.801 1.260 1.00 . A A . 23 TYR HE2 1 1
4 2270 1 1 23 TYR HH H -7.459 4.016 3.268 1.00 . A A . 23 TYR HH 1 1
4 2271 1 1 23 TYR N N -8.221 2.174 -4.418 1.00 . A A . 23 TYR N 1 1
4 2272 1 1 23 TYR O O -7.075 4.418 -5.345 1.00 . A A . 23 TYR O 1 1
4 2273 1 1 23 TYR OH O -7.296 4.756 2.679 1.00 . A A . 23 TYR OH 1 1
4 2274 1 1 24 THR C C -6.484 7.780 -2.977 1.00 . A A . 24 THR C 1 1
4 2275 1 1 24 THR CA C -6.734 6.775 -4.088 1.00 . A A . 24 THR CA 1 1
4 2276 1 1 24 THR CB C -7.743 7.340 -5.083 1.00 . A A . 24 THR CB 1 1
4 2277 1 1 24 THR CG2 C -6.986 8.165 -6.121 1.00 . A A . 24 THR CG2 1 1
4 2278 1 1 24 THR H H -7.449 5.517 -2.516 1.00 . A A . 24 THR H 1 1
4 2279 1 1 24 THR HA H -5.800 6.565 -4.596 1.00 . A A . 24 THR HA 1 1
4 2280 1 1 24 THR HB H -8.448 7.973 -4.567 1.00 . A A . 24 THR HB 1 1
4 2281 1 1 24 THR HG1 H -9.066 5.914 -5.097 1.00 . A A . 24 THR HG1 1 1
4 2282 1 1 24 THR HG21 H -5.944 8.232 -5.832 1.00 . A A . 24 THR HG21 1 1
4 2283 1 1 24 THR HG22 H -7.063 7.688 -7.087 1.00 . A A . 24 THR HG22 1 1
4 2284 1 1 24 THR HG23 H -7.409 9.157 -6.173 1.00 . A A . 24 THR HG23 1 1
4 2285 1 1 24 THR N N -7.238 5.531 -3.468 1.00 . A A . 24 THR N 1 1
4 2286 1 1 24 THR O O -7.401 8.284 -2.359 1.00 . A A . 24 THR O 1 1
4 2287 1 1 24 THR OG1 O -8.432 6.274 -5.722 1.00 . A A . 24 THR OG1 1 1
4 2288 1 1 25 ASP C C -3.673 9.791 -1.933 1.00 . A A . 25 ASP C 1 1
4 2289 1 1 25 ASP CA C -4.944 9.016 -1.601 1.00 . A A . 25 ASP CA 1 1
4 2290 1 1 25 ASP CB C -4.739 8.234 -0.301 1.00 . A A . 25 ASP CB 1 1
4 2291 1 1 25 ASP CG C -6.078 8.090 0.425 1.00 . A A . 25 ASP CG 1 1
4 2292 1 1 25 ASP H H -4.523 7.623 -3.209 1.00 . A A . 25 ASP H 1 1
4 2293 1 1 25 ASP HA H -5.768 9.699 -1.479 1.00 . A A . 25 ASP HA 1 1
4 2294 1 1 25 ASP HB2 H -4.346 7.254 -0.529 1.00 . A A . 25 ASP HB2 1 1
4 2295 1 1 25 ASP HB3 H -4.044 8.761 0.334 1.00 . A A . 25 ASP HB3 1 1
4 2296 1 1 25 ASP N N -5.249 8.058 -2.700 1.00 . A A . 25 ASP N 1 1
4 2297 1 1 25 ASP O O -3.180 9.743 -3.038 1.00 . A A . 25 ASP O 1 1
4 2298 1 1 25 ASP OD1 O -6.901 7.319 -0.040 1.00 . A A . 25 ASP OD1 1 1
4 2299 1 1 25 ASP OD2 O -6.259 8.752 1.433 1.00 . A A . 25 ASP OD2 1 1
4 2300 1 1 26 ALA C C -0.736 10.246 -1.519 1.00 . A A . 26 ALA C 1 1
4 2301 1 1 26 ALA CA C -1.865 11.245 -1.245 1.00 . A A . 26 ALA CA 1 1
4 2302 1 1 26 ALA CB C -1.510 12.096 -0.023 1.00 . A A . 26 ALA CB 1 1
4 2303 1 1 26 ALA H H -3.524 10.508 -0.085 1.00 . A A . 26 ALA H 1 1
4 2304 1 1 26 ALA HA H -2.002 11.884 -2.104 1.00 . A A . 26 ALA HA 1 1
4 2305 1 1 26 ALA HB1 H -0.828 11.549 0.612 1.00 . A A . 26 ALA HB1 1 1
4 2306 1 1 26 ALA HB2 H -2.409 12.327 0.529 1.00 . A A . 26 ALA HB2 1 1
4 2307 1 1 26 ALA HB3 H -1.042 13.014 -0.348 1.00 . A A . 26 ALA HB3 1 1
4 2308 1 1 26 ALA N N -3.121 10.491 -0.978 1.00 . A A . 26 ALA N 1 1
4 2309 1 1 26 ALA O O 0.362 10.617 -1.881 1.00 . A A . 26 ALA O 1 1
4 2310 1 1 27 SER C C -0.040 7.519 -3.076 1.00 . A A . 27 SER C 1 1
4 2311 1 1 27 SER CA C 0.029 7.945 -1.612 1.00 . A A . 27 SER CA 1 1
4 2312 1 1 27 SER CB C -0.237 6.742 -0.714 1.00 . A A . 27 SER CB 1 1
4 2313 1 1 27 SER H H -1.896 8.699 -1.075 1.00 . A A . 27 SER H 1 1
4 2314 1 1 27 SER HA H 0.998 8.343 -1.399 1.00 . A A . 27 SER HA 1 1
4 2315 1 1 27 SER HB2 H -1.000 6.120 -1.151 1.00 . A A . 27 SER HB2 1 1
4 2316 1 1 27 SER HB3 H 0.673 6.173 -0.608 1.00 . A A . 27 SER HB3 1 1
4 2317 1 1 27 SER HG H -0.243 8.037 0.739 1.00 . A A . 27 SER HG 1 1
4 2318 1 1 27 SER N N -1.006 8.976 -1.358 1.00 . A A . 27 SER N 1 1
4 2319 1 1 27 SER O O 0.606 6.583 -3.499 1.00 . A A . 27 SER O 1 1
4 2320 1 1 27 SER OG O -0.675 7.199 0.559 1.00 . A A . 27 SER OG 1 1
4 2321 1 1 28 GLY C C -2.254 7.054 -5.460 1.00 . A A . 28 GLY C 1 1
4 2322 1 1 28 GLY CA C -0.963 7.836 -5.281 1.00 . A A . 28 GLY CA 1 1
4 2323 1 1 28 GLY H H -1.346 8.939 -3.482 1.00 . A A . 28 GLY H 1 1
4 2324 1 1 28 GLY HA2 H -0.129 7.210 -5.577 1.00 . A A . 28 GLY HA2 1 1
4 2325 1 1 28 GLY HA3 H -0.988 8.731 -5.886 1.00 . A A . 28 GLY HA3 1 1
4 2326 1 1 28 GLY N N -0.831 8.198 -3.848 1.00 . A A . 28 GLY N 1 1
4 2327 1 1 28 GLY O O -3.308 7.449 -5.004 1.00 . A A . 28 GLY O 1 1
4 2328 1 1 29 GLN C C -3.034 3.692 -5.798 1.00 . A A . 29 GLN C 1 1
4 2329 1 1 29 GLN CA C -3.367 5.091 -6.298 1.00 . A A . 29 GLN CA 1 1
4 2330 1 1 29 GLN CB C -3.718 5.045 -7.781 1.00 . A A . 29 GLN CB 1 1
4 2331 1 1 29 GLN CD C -4.580 6.377 -9.710 1.00 . A A . 29 GLN CD 1 1
4 2332 1 1 29 GLN CG C -4.312 6.387 -8.204 1.00 . A A . 29 GLN CG 1 1
4 2333 1 1 29 GLN H H -1.301 5.635 -6.438 1.00 . A A . 29 GLN H 1 1
4 2334 1 1 29 GLN HA H -4.197 5.494 -5.735 1.00 . A A . 29 GLN HA 1 1
4 2335 1 1 29 GLN HB2 H -2.824 4.851 -8.351 1.00 . A A . 29 GLN HB2 1 1
4 2336 1 1 29 GLN HB3 H -4.437 4.262 -7.958 1.00 . A A . 29 GLN HB3 1 1
4 2337 1 1 29 GLN HE21 H -6.491 5.878 -9.511 1.00 . A A . 29 GLN HE21 1 1
4 2338 1 1 29 GLN HE22 H -5.957 6.077 -11.109 1.00 . A A . 29 GLN HE22 1 1
4 2339 1 1 29 GLN HG2 H -5.239 6.553 -7.674 1.00 . A A . 29 GLN HG2 1 1
4 2340 1 1 29 GLN HG3 H -3.616 7.178 -7.969 1.00 . A A . 29 GLN HG3 1 1
4 2341 1 1 29 GLN N N -2.167 5.934 -6.100 1.00 . A A . 29 GLN N 1 1
4 2342 1 1 29 GLN NE2 N -5.775 6.087 -10.146 1.00 . A A . 29 GLN NE2 1 1
4 2343 1 1 29 GLN O O -1.896 3.276 -5.828 1.00 . A A . 29 GLN O 1 1
4 2344 1 1 29 GLN OE1 O -3.693 6.636 -10.498 1.00 . A A . 29 GLN OE1 1 1
4 2345 1 1 30 TRP C C -4.631 0.595 -5.448 1.00 . A A . 30 TRP C 1 1
4 2346 1 1 30 TRP CA C -3.691 1.607 -4.810 1.00 . A A . 30 TRP CA 1 1
4 2347 1 1 30 TRP CB C -3.911 1.517 -3.306 1.00 . A A . 30 TRP CB 1 1
4 2348 1 1 30 TRP CD1 C -3.478 4.033 -2.915 1.00 . A A . 30 TRP CD1 1 1
4 2349 1 1 30 TRP CD2 C -2.773 2.700 -1.262 1.00 . A A . 30 TRP CD2 1 1
4 2350 1 1 30 TRP CE2 C -2.454 4.022 -0.892 1.00 . A A . 30 TRP CE2 1 1
4 2351 1 1 30 TRP CE3 C -2.440 1.663 -0.384 1.00 . A A . 30 TRP CE3 1 1
4 2352 1 1 30 TRP CG C -3.403 2.717 -2.558 1.00 . A A . 30 TRP CG 1 1
4 2353 1 1 30 TRP CH2 C -1.517 3.270 1.169 1.00 . A A . 30 TRP CH2 1 1
4 2354 1 1 30 TRP CZ2 C -1.835 4.309 0.304 1.00 . A A . 30 TRP CZ2 1 1
4 2355 1 1 30 TRP CZ3 C -1.818 1.949 0.828 1.00 . A A . 30 TRP CZ3 1 1
4 2356 1 1 30 TRP H H -4.913 3.315 -5.281 1.00 . A A . 30 TRP H 1 1
4 2357 1 1 30 TRP HA H -2.668 1.352 -5.043 1.00 . A A . 30 TRP HA 1 1
4 2358 1 1 30 TRP HB2 H -4.957 1.398 -3.114 1.00 . A A . 30 TRP HB2 1 1
4 2359 1 1 30 TRP HB3 H -3.398 0.641 -2.939 1.00 . A A . 30 TRP HB3 1 1
4 2360 1 1 30 TRP HD1 H -3.904 4.434 -3.803 1.00 . A A . 30 TRP HD1 1 1
4 2361 1 1 30 TRP HE1 H -2.793 5.762 -1.956 1.00 . A A . 30 TRP HE1 1 1
4 2362 1 1 30 TRP HE3 H -2.671 0.642 -0.644 1.00 . A A . 30 TRP HE3 1 1
4 2363 1 1 30 TRP HH2 H -1.055 3.483 2.097 1.00 . A A . 30 TRP HH2 1 1
4 2364 1 1 30 TRP HZ2 H -1.607 5.330 0.562 1.00 . A A . 30 TRP HZ2 1 1
4 2365 1 1 30 TRP HZ3 H -1.568 1.148 1.501 1.00 . A A . 30 TRP HZ3 1 1
4 2366 1 1 30 TRP N N -3.997 2.966 -5.317 1.00 . A A . 30 TRP N 1 1
4 2367 1 1 30 TRP NE1 N -2.892 4.791 -1.934 1.00 . A A . 30 TRP NE1 1 1
4 2368 1 1 30 TRP O O -5.519 0.939 -6.193 1.00 . A A . 30 TRP O 1 1
4 2369 1 1 31 GLY C C -5.713 -2.651 -4.500 1.00 . A A . 31 GLY C 1 1
4 2370 1 1 31 GLY CA C -5.343 -1.714 -5.649 1.00 . A A . 31 GLY CA 1 1
4 2371 1 1 31 GLY H H -3.742 -0.887 -4.482 1.00 . A A . 31 GLY H 1 1
4 2372 1 1 31 GLY HA2 H -4.826 -2.272 -6.415 1.00 . A A . 31 GLY HA2 1 1
4 2373 1 1 31 GLY HA3 H -6.237 -1.267 -6.062 1.00 . A A . 31 GLY HA3 1 1
4 2374 1 1 31 GLY N N -4.454 -0.651 -5.113 1.00 . A A . 31 GLY N 1 1
4 2375 1 1 31 GLY O O -4.991 -2.766 -3.529 1.00 . A A . 31 GLY O 1 1
4 2376 1 1 32 VAL C C -7.023 -5.684 -3.951 1.00 . A A . 32 VAL C 1 1
4 2377 1 1 32 VAL CA C -7.213 -4.244 -3.486 1.00 . A A . 32 VAL CA 1 1
4 2378 1 1 32 VAL CB C -8.674 -4.011 -3.094 1.00 . A A . 32 VAL CB 1 1
4 2379 1 1 32 VAL CG1 C -9.159 -5.154 -2.208 1.00 . A A . 32 VAL CG1 1 1
4 2380 1 1 32 VAL CG2 C -8.788 -2.704 -2.316 1.00 . A A . 32 VAL CG2 1 1
4 2381 1 1 32 VAL H H -7.400 -3.222 -5.376 1.00 . A A . 32 VAL H 1 1
4 2382 1 1 32 VAL HA H -6.580 -4.061 -2.630 1.00 . A A . 32 VAL HA 1 1
4 2383 1 1 32 VAL HB H -9.280 -3.959 -3.983 1.00 . A A . 32 VAL HB 1 1
4 2384 1 1 32 VAL HG11 H -8.346 -5.839 -2.025 1.00 . A A . 32 VAL HG11 1 1
4 2385 1 1 32 VAL HG12 H -9.509 -4.751 -1.268 1.00 . A A . 32 VAL HG12 1 1
4 2386 1 1 32 VAL HG13 H -9.967 -5.674 -2.701 1.00 . A A . 32 VAL HG13 1 1
4 2387 1 1 32 VAL HG21 H -7.956 -2.624 -1.630 1.00 . A A . 32 VAL HG21 1 1
4 2388 1 1 32 VAL HG22 H -8.770 -1.874 -3.004 1.00 . A A . 32 VAL HG22 1 1
4 2389 1 1 32 VAL HG23 H -9.714 -2.692 -1.759 1.00 . A A . 32 VAL HG23 1 1
4 2390 1 1 32 VAL N N -6.825 -3.322 -4.588 1.00 . A A . 32 VAL N 1 1
4 2391 1 1 32 VAL O O -7.315 -6.028 -5.079 1.00 . A A . 32 VAL O 1 1
4 2392 1 1 33 GLN C C -6.148 -8.804 -2.230 1.00 . A A . 33 GLN C 1 1
4 2393 1 1 33 GLN CA C -6.305 -7.945 -3.485 1.00 . A A . 33 GLN CA 1 1
4 2394 1 1 33 GLN CB C -5.033 -8.046 -4.331 1.00 . A A . 33 GLN CB 1 1
4 2395 1 1 33 GLN CD C -4.746 -6.478 -6.259 1.00 . A A . 33 GLN CD 1 1
4 2396 1 1 33 GLN CG C -5.372 -7.799 -5.803 1.00 . A A . 33 GLN CG 1 1
4 2397 1 1 33 GLN H H -6.296 -6.218 -2.189 1.00 . A A . 33 GLN H 1 1
4 2398 1 1 33 GLN HA H -7.149 -8.296 -4.059 1.00 . A A . 33 GLN HA 1 1
4 2399 1 1 33 GLN HB2 H -4.319 -7.306 -3.996 1.00 . A A . 33 GLN HB2 1 1
4 2400 1 1 33 GLN HB3 H -4.607 -9.031 -4.224 1.00 . A A . 33 GLN HB3 1 1
4 2401 1 1 33 GLN HE21 H -3.306 -7.354 -7.311 1.00 . A A . 33 GLN HE21 1 1
4 2402 1 1 33 GLN HE22 H -3.286 -5.657 -7.328 1.00 . A A . 33 GLN HE22 1 1
4 2403 1 1 33 GLN HG2 H -4.982 -8.608 -6.403 1.00 . A A . 33 GLN HG2 1 1
4 2404 1 1 33 GLN HG3 H -6.444 -7.746 -5.922 1.00 . A A . 33 GLN HG3 1 1
4 2405 1 1 33 GLN N N -6.527 -6.524 -3.092 1.00 . A A . 33 GLN N 1 1
4 2406 1 1 33 GLN NE2 N -3.692 -6.499 -7.030 1.00 . A A . 33 GLN NE2 1 1
4 2407 1 1 33 GLN O O -5.506 -8.414 -1.275 1.00 . A A . 33 GLN O 1 1
4 2408 1 1 33 GLN OE1 O -5.222 -5.415 -5.911 1.00 . A A . 33 GLN OE1 1 1
4 2409 1 1 34 ASN C C -7.240 -10.166 0.181 1.00 . A A . 34 ASN C 1 1
4 2410 1 1 34 ASN CA C -6.608 -10.857 -1.029 1.00 . A A . 34 ASN CA 1 1
4 2411 1 1 34 ASN CB C -5.131 -11.134 -0.745 1.00 . A A . 34 ASN CB 1 1
4 2412 1 1 34 ASN CG C -4.815 -12.597 -1.062 1.00 . A A . 34 ASN CG 1 1
4 2413 1 1 34 ASN H H -7.240 -10.271 -3.004 1.00 . A A . 34 ASN H 1 1
4 2414 1 1 34 ASN HA H -7.119 -11.789 -1.219 1.00 . A A . 34 ASN HA 1 1
4 2415 1 1 34 ASN HB2 H -4.519 -10.491 -1.361 1.00 . A A . 34 ASN HB2 1 1
4 2416 1 1 34 ASN HB3 H -4.922 -10.941 0.296 1.00 . A A . 34 ASN HB3 1 1
4 2417 1 1 34 ASN HD21 H -5.110 -12.385 -3.014 1.00 . A A . 34 ASN HD21 1 1
4 2418 1 1 34 ASN HD22 H -4.668 -13.945 -2.514 1.00 . A A . 34 ASN HD22 1 1
4 2419 1 1 34 ASN N N -6.727 -9.974 -2.223 1.00 . A A . 34 ASN N 1 1
4 2420 1 1 34 ASN ND2 N -4.868 -13.010 -2.300 1.00 . A A . 34 ASN ND2 1 1
4 2421 1 1 34 ASN O O -7.060 -10.581 1.309 1.00 . A A . 34 ASN O 1 1
4 2422 1 1 34 ASN OD1 O -4.515 -13.372 -0.176 1.00 . A A . 34 ASN OD1 1 1
4 2423 1 1 35 GLY C C -7.572 -7.581 1.848 1.00 . A A . 35 GLY C 1 1
4 2424 1 1 35 GLY CA C -8.623 -8.399 1.095 1.00 . A A . 35 GLY CA 1 1
4 2425 1 1 35 GLY H H -8.113 -8.796 -0.960 1.00 . A A . 35 GLY H 1 1
4 2426 1 1 35 GLY HA2 H -9.064 -9.117 1.768 1.00 . A A . 35 GLY HA2 1 1
4 2427 1 1 35 GLY HA3 H -9.391 -7.740 0.716 1.00 . A A . 35 GLY HA3 1 1
4 2428 1 1 35 GLY N N -7.979 -9.114 -0.043 1.00 . A A . 35 GLY N 1 1
4 2429 1 1 35 GLY O O -7.676 -7.367 3.040 1.00 . A A . 35 GLY O 1 1
4 2430 1 1 36 GLN C C -5.065 -5.171 0.935 1.00 . A A . 36 GLN C 1 1
4 2431 1 1 36 GLN CA C -5.509 -6.313 1.846 1.00 . A A . 36 GLN CA 1 1
4 2432 1 1 36 GLN CB C -4.311 -7.202 2.167 1.00 . A A . 36 GLN CB 1 1
4 2433 1 1 36 GLN CD C -2.319 -8.322 1.158 1.00 . A A . 36 GLN CD 1 1
4 2434 1 1 36 GLN CG C -3.703 -7.738 0.870 1.00 . A A . 36 GLN CG 1 1
4 2435 1 1 36 GLN H H -6.494 -7.298 0.204 1.00 . A A . 36 GLN H 1 1
4 2436 1 1 36 GLN HA H -5.909 -5.905 2.763 1.00 . A A . 36 GLN HA 1 1
4 2437 1 1 36 GLN HB2 H -3.570 -6.628 2.704 1.00 . A A . 36 GLN HB2 1 1
4 2438 1 1 36 GLN HB3 H -4.637 -8.028 2.775 1.00 . A A . 36 GLN HB3 1 1
4 2439 1 1 36 GLN HE21 H -1.751 -6.793 2.290 1.00 . A A . 36 GLN HE21 1 1
4 2440 1 1 36 GLN HE22 H -0.598 -8.025 2.104 1.00 . A A . 36 GLN HE22 1 1
4 2441 1 1 36 GLN HG2 H -4.342 -8.508 0.464 1.00 . A A . 36 GLN HG2 1 1
4 2442 1 1 36 GLN HG3 H -3.610 -6.933 0.156 1.00 . A A . 36 GLN HG3 1 1
4 2443 1 1 36 GLN N N -6.561 -7.117 1.164 1.00 . A A . 36 GLN N 1 1
4 2444 1 1 36 GLN NE2 N -1.487 -7.659 1.913 1.00 . A A . 36 GLN NE2 1 1
4 2445 1 1 36 GLN O O -5.045 -5.294 -0.273 1.00 . A A . 36 GLN O 1 1
4 2446 1 1 36 GLN OE1 O -1.990 -9.396 0.690 1.00 . A A . 36 GLN OE1 1 1
4 2447 1 1 37 TRP C C -2.872 -3.049 0.183 1.00 . A A . 37 TRP C 1 1
4 2448 1 1 37 TRP CA C -4.295 -2.891 0.703 1.00 . A A . 37 TRP CA 1 1
4 2449 1 1 37 TRP CB C -4.380 -1.669 1.592 1.00 . A A . 37 TRP CB 1 1
4 2450 1 1 37 TRP CD1 C -6.443 -0.575 2.372 1.00 . A A . 37 TRP CD1 1 1
4 2451 1 1 37 TRP CD2 C -6.386 -0.749 0.147 1.00 . A A . 37 TRP CD2 1 1
4 2452 1 1 37 TRP CE2 C -7.603 -0.112 0.466 1.00 . A A . 37 TRP CE2 1 1
4 2453 1 1 37 TRP CE3 C -6.091 -0.985 -1.207 1.00 . A A . 37 TRP CE3 1 1
4 2454 1 1 37 TRP CG C -5.684 -1.027 1.386 1.00 . A A . 37 TRP CG 1 1
4 2455 1 1 37 TRP CH2 C -8.191 0.038 -1.865 1.00 . A A . 37 TRP CH2 1 1
4 2456 1 1 37 TRP CZ2 C -8.503 0.279 -0.529 1.00 . A A . 37 TRP CZ2 1 1
4 2457 1 1 37 TRP CZ3 C -6.989 -0.592 -2.203 1.00 . A A . 37 TRP CZ3 1 1
4 2458 1 1 37 TRP H H -4.759 -3.968 2.485 1.00 . A A . 37 TRP H 1 1
4 2459 1 1 37 TRP HA H -4.968 -2.767 -0.129 1.00 . A A . 37 TRP HA 1 1
4 2460 1 1 37 TRP HB2 H -4.294 -1.973 2.624 1.00 . A A . 37 TRP HB2 1 1
4 2461 1 1 37 TRP HB3 H -3.607 -0.982 1.365 1.00 . A A . 37 TRP HB3 1 1
4 2462 1 1 37 TRP HD1 H -6.192 -0.632 3.402 1.00 . A A . 37 TRP HD1 1 1
4 2463 1 1 37 TRP HE1 H -8.294 0.364 2.376 1.00 . A A . 37 TRP HE1 1 1
4 2464 1 1 37 TRP HE3 H -5.168 -1.468 -1.482 1.00 . A A . 37 TRP HE3 1 1
4 2465 1 1 37 TRP HH2 H -8.875 0.338 -2.640 1.00 . A A . 37 TRP HH2 1 1
4 2466 1 1 37 TRP HZ2 H -9.429 0.760 -0.271 1.00 . A A . 37 TRP HZ2 1 1
4 2467 1 1 37 TRP HZ3 H -6.754 -0.776 -3.238 1.00 . A A . 37 TRP HZ3 1 1
4 2468 1 1 37 TRP N N -4.723 -4.054 1.509 1.00 . A A . 37 TRP N 1 1
4 2469 1 1 37 TRP NE1 N -7.585 -0.031 1.849 1.00 . A A . 37 TRP NE1 1 1
4 2470 1 1 37 TRP O O -1.973 -3.459 0.890 1.00 . A A . 37 TRP O 1 1
4 2471 1 1 38 CYS C C -1.004 -1.455 -2.341 1.00 . A A . 38 CYS C 1 1
4 2472 1 1 38 CYS CA C -1.313 -2.783 -1.647 1.00 . A A . 38 CYS CA 1 1
4 2473 1 1 38 CYS CB C -1.272 -3.924 -2.657 1.00 . A A . 38 CYS CB 1 1
4 2474 1 1 38 CYS H H -3.415 -2.352 -1.594 1.00 . A A . 38 CYS H 1 1
4 2475 1 1 38 CYS HA H -0.587 -2.960 -0.867 1.00 . A A . 38 CYS HA 1 1
4 2476 1 1 38 CYS HB2 H -0.277 -4.014 -3.053 1.00 . A A . 38 CYS HB2 1 1
4 2477 1 1 38 CYS HB3 H -1.549 -4.843 -2.169 1.00 . A A . 38 CYS HB3 1 1
4 2478 1 1 38 CYS N N -2.669 -2.695 -1.054 1.00 . A A . 38 CYS N 1 1
4 2479 1 1 38 CYS O O -1.885 -0.789 -2.844 1.00 . A A . 38 CYS O 1 1
4 2480 1 1 38 CYS SG S -2.426 -3.579 -4.003 1.00 . A A . 38 CYS SG 1 1
4 2481 1 1 39 GLY C C 0.855 0.042 -4.490 1.00 . A A . 39 GLY C 1 1
4 2482 1 1 39 GLY CA C 0.593 0.242 -2.999 1.00 . A A . 39 GLY CA 1 1
4 2483 1 1 39 GLY H H 0.922 -1.605 -1.935 1.00 . A A . 39 GLY H 1 1
4 2484 1 1 39 GLY HA2 H 1.484 0.637 -2.533 1.00 . A A . 39 GLY HA2 1 1
4 2485 1 1 39 GLY HA3 H -0.218 0.944 -2.871 1.00 . A A . 39 GLY HA3 1 1
4 2486 1 1 39 GLY N N 0.232 -1.056 -2.356 1.00 . A A . 39 GLY N 1 1
4 2487 1 1 39 GLY O O 1.698 -0.738 -4.885 1.00 . A A . 39 GLY O 1 1
4 2488 1 1 40 ILE C C 1.418 1.622 -7.229 1.00 . A A . 40 ILE C 1 1
4 2489 1 1 40 ILE CA C 0.362 0.614 -6.786 1.00 . A A . 40 ILE CA 1 1
4 2490 1 1 40 ILE CB C -0.952 0.880 -7.519 1.00 . A A . 40 ILE CB 1 1
4 2491 1 1 40 ILE CD1 C -3.037 -0.231 -8.308 1.00 . A A . 40 ILE CD1 1 1
4 2492 1 1 40 ILE CG1 C -1.876 -0.322 -7.324 1.00 . A A . 40 ILE CG1 1 1
4 2493 1 1 40 ILE CG2 C -0.688 1.095 -9.013 1.00 . A A . 40 ILE CG2 1 1
4 2494 1 1 40 ILE H H -0.523 1.385 -4.984 1.00 . A A . 40 ILE H 1 1
4 2495 1 1 40 ILE HA H 0.703 -0.387 -7.007 1.00 . A A . 40 ILE HA 1 1
4 2496 1 1 40 ILE HB H -1.419 1.761 -7.112 1.00 . A A . 40 ILE HB 1 1
4 2497 1 1 40 ILE HD11 H -3.227 0.805 -8.533 1.00 . A A . 40 ILE HD11 1 1
4 2498 1 1 40 ILE HD12 H -2.779 -0.758 -9.214 1.00 . A A . 40 ILE HD12 1 1
4 2499 1 1 40 ILE HD13 H -3.918 -0.674 -7.868 1.00 . A A . 40 ILE HD13 1 1
4 2500 1 1 40 ILE HG12 H -1.324 -1.235 -7.498 1.00 . A A . 40 ILE HG12 1 1
4 2501 1 1 40 ILE HG13 H -2.261 -0.319 -6.316 1.00 . A A . 40 ILE HG13 1 1
4 2502 1 1 40 ILE HG21 H 0.116 1.803 -9.141 1.00 . A A . 40 ILE HG21 1 1
4 2503 1 1 40 ILE HG22 H -0.418 0.156 -9.470 1.00 . A A . 40 ILE HG22 1 1
4 2504 1 1 40 ILE HG23 H -1.582 1.481 -9.482 1.00 . A A . 40 ILE HG23 1 1
4 2505 1 1 40 ILE N N 0.146 0.753 -5.323 1.00 . A A . 40 ILE N 1 1
4 2506 1 1 40 ILE O O 1.243 2.818 -7.109 1.00 . A A . 40 ILE O 1 1
4 2507 1 1 41 ASP C C 4.175 1.595 -9.510 1.00 . A A . 41 ASP C 1 1
4 2508 1 1 41 ASP CA C 3.594 2.075 -8.179 1.00 . A A . 41 ASP CA 1 1
4 2509 1 1 41 ASP CB C 4.702 2.115 -7.125 1.00 . A A . 41 ASP CB 1 1
4 2510 1 1 41 ASP CG C 5.565 3.359 -7.337 1.00 . A A . 41 ASP CG 1 1
4 2511 1 1 41 ASP H H 2.637 0.176 -7.817 1.00 . A A . 41 ASP H 1 1
4 2512 1 1 41 ASP HA H 3.183 3.066 -8.305 1.00 . A A . 41 ASP HA 1 1
4 2513 1 1 41 ASP HB2 H 4.260 2.145 -6.139 1.00 . A A . 41 ASP HB2 1 1
4 2514 1 1 41 ASP HB3 H 5.317 1.232 -7.216 1.00 . A A . 41 ASP HB3 1 1
4 2515 1 1 41 ASP N N 2.519 1.145 -7.734 1.00 . A A . 41 ASP N 1 1
4 2516 1 1 41 ASP O O 4.236 0.412 -9.782 1.00 . A A . 41 ASP O 1 1
4 2517 1 1 41 ASP OD1 O 5.000 4.419 -7.547 1.00 . A A . 41 ASP OD1 1 1
4 2518 1 1 41 ASP OD2 O 6.778 3.231 -7.285 1.00 . A A . 41 ASP OD2 1 1
4 2519 1 1 42 TYR C C 6.620 1.621 -11.437 1.00 . A A . 42 TYR C 1 1
4 2520 1 1 42 TYR CA C 5.187 2.114 -11.642 1.00 . A A . 42 TYR CA 1 1
4 2521 1 1 42 TYR CB C 5.180 3.335 -12.554 1.00 . A A . 42 TYR CB 1 1
4 2522 1 1 42 TYR CD1 C 2.769 2.677 -12.920 1.00 . A A . 42 TYR CD1 1 1
4 2523 1 1 42 TYR CD2 C 3.865 4.080 -14.566 1.00 . A A . 42 TYR CD2 1 1
4 2524 1 1 42 TYR CE1 C 1.593 2.706 -13.679 1.00 . A A . 42 TYR CE1 1 1
4 2525 1 1 42 TYR CE2 C 2.690 4.108 -15.324 1.00 . A A . 42 TYR CE2 1 1
4 2526 1 1 42 TYR CG C 3.906 3.365 -13.364 1.00 . A A . 42 TYR CG 1 1
4 2527 1 1 42 TYR CZ C 1.553 3.422 -14.881 1.00 . A A . 42 TYR CZ 1 1
4 2528 1 1 42 TYR H H 4.556 3.451 -10.104 1.00 . A A . 42 TYR H 1 1
4 2529 1 1 42 TYR HA H 4.592 1.329 -12.084 1.00 . A A . 42 TYR HA 1 1
4 2530 1 1 42 TYR HB2 H 5.241 4.230 -11.951 1.00 . A A . 42 TYR HB2 1 1
4 2531 1 1 42 TYR HB3 H 6.022 3.293 -13.209 1.00 . A A . 42 TYR HB3 1 1
4 2532 1 1 42 TYR HD1 H 2.799 2.126 -11.992 1.00 . A A . 42 TYR HD1 1 1
4 2533 1 1 42 TYR HD2 H 4.742 4.610 -14.909 1.00 . A A . 42 TYR HD2 1 1
4 2534 1 1 42 TYR HE1 H 0.717 2.175 -13.337 1.00 . A A . 42 TYR HE1 1 1
4 2535 1 1 42 TYR HE2 H 2.661 4.660 -16.250 1.00 . A A . 42 TYR HE2 1 1
4 2536 1 1 42 TYR HH H 0.230 2.563 -15.956 1.00 . A A . 42 TYR HH 1 1
4 2537 1 1 42 TYR N N 4.607 2.504 -10.338 1.00 . A A . 42 TYR N 1 1
4 2538 1 1 42 TYR O O 7.080 0.721 -12.111 1.00 . A A . 42 TYR O 1 1
4 2539 1 1 42 TYR OH O 0.394 3.450 -15.630 1.00 . A A . 42 TYR OH 1 1
4 2540 1 1 43 SER C C 8.710 0.430 -9.490 1.00 . A A . 43 SER C 1 1
4 2541 1 1 43 SER CA C 8.727 1.757 -10.253 1.00 . A A . 43 SER CA 1 1
4 2542 1 1 43 SER CB C 9.453 2.816 -9.421 1.00 . A A . 43 SER CB 1 1
4 2543 1 1 43 SER H H 6.936 2.920 -9.969 1.00 . A A . 43 SER H 1 1
4 2544 1 1 43 SER HA H 9.239 1.624 -11.195 1.00 . A A . 43 SER HA 1 1
4 2545 1 1 43 SER HB2 H 8.963 3.767 -9.537 1.00 . A A . 43 SER HB2 1 1
4 2546 1 1 43 SER HB3 H 9.435 2.527 -8.378 1.00 . A A . 43 SER HB3 1 1
4 2547 1 1 43 SER HG H 11.375 2.774 -9.120 1.00 . A A . 43 SER HG 1 1
4 2548 1 1 43 SER N N 7.327 2.199 -10.505 1.00 . A A . 43 SER N 1 1
4 2549 1 1 43 SER O O 9.741 -0.128 -9.175 1.00 . A A . 43 SER O 1 1
4 2550 1 1 43 SER OG O 10.798 2.923 -9.872 1.00 . A A . 43 SER OG 1 1
4 2551 1 1 44 TYR C C 7.669 -2.521 -9.428 1.00 . A A . 44 TYR C 1 1
4 2552 1 1 44 TYR CA C 7.457 -1.361 -8.449 1.00 . A A . 44 TYR CA 1 1
4 2553 1 1 44 TYR CB C 6.072 -1.460 -7.800 1.00 . A A . 44 TYR CB 1 1
4 2554 1 1 44 TYR CD1 C 6.364 -3.502 -6.355 1.00 . A A . 44 TYR CD1 1 1
4 2555 1 1 44 TYR CD2 C 4.871 -3.620 -8.259 1.00 . A A . 44 TYR CD2 1 1
4 2556 1 1 44 TYR CE1 C 6.076 -4.835 -6.046 1.00 . A A . 44 TYR CE1 1 1
4 2557 1 1 44 TYR CE2 C 4.582 -4.951 -7.952 1.00 . A A . 44 TYR CE2 1 1
4 2558 1 1 44 TYR CG C 5.760 -2.896 -7.461 1.00 . A A . 44 TYR CG 1 1
4 2559 1 1 44 TYR CZ C 5.184 -5.562 -6.845 1.00 . A A . 44 TYR CZ 1 1
4 2560 1 1 44 TYR H H 6.723 0.386 -9.449 1.00 . A A . 44 TYR H 1 1
4 2561 1 1 44 TYR HA H 8.218 -1.390 -7.684 1.00 . A A . 44 TYR HA 1 1
4 2562 1 1 44 TYR HB2 H 6.056 -0.867 -6.899 1.00 . A A . 44 TYR HB2 1 1
4 2563 1 1 44 TYR HB3 H 5.328 -1.087 -8.488 1.00 . A A . 44 TYR HB3 1 1
4 2564 1 1 44 TYR HD1 H 7.051 -2.941 -5.739 1.00 . A A . 44 TYR HD1 1 1
4 2565 1 1 44 TYR HD2 H 4.405 -3.149 -9.113 1.00 . A A . 44 TYR HD2 1 1
4 2566 1 1 44 TYR HE1 H 6.541 -5.303 -5.192 1.00 . A A . 44 TYR HE1 1 1
4 2567 1 1 44 TYR HE2 H 3.894 -5.508 -8.570 1.00 . A A . 44 TYR HE2 1 1
4 2568 1 1 44 TYR HH H 5.282 -7.430 -7.226 1.00 . A A . 44 TYR HH 1 1
4 2569 1 1 44 TYR N N 7.544 -0.077 -9.189 1.00 . A A . 44 TYR N 1 1
4 2570 1 1 44 TYR O O 7.359 -2.424 -10.599 1.00 . A A . 44 TYR O 1 1
4 2571 1 1 44 TYR OH O 4.899 -6.877 -6.540 1.00 . A A . 44 TYR OH 1 1
4 2572 1 1 45 GLY C C 9.210 -4.326 -11.093 1.00 . A A . 45 GLY C 1 1
4 2573 1 1 45 GLY CA C 8.426 -4.782 -9.861 1.00 . A A . 45 GLY CA 1 1
4 2574 1 1 45 GLY H H 8.439 -3.679 -8.011 1.00 . A A . 45 GLY H 1 1
4 2575 1 1 45 GLY HA2 H 7.477 -5.189 -10.173 1.00 . A A . 45 GLY HA2 1 1
4 2576 1 1 45 GLY HA3 H 8.988 -5.539 -9.334 1.00 . A A . 45 GLY HA3 1 1
4 2577 1 1 45 GLY N N 8.195 -3.619 -8.957 1.00 . A A . 45 GLY N 1 1
4 2578 1 1 45 GLY O O 8.781 -4.504 -12.215 1.00 . A A . 45 GLY O 1 1
4 2579 1 1 46 GLN C C 12.062 -4.410 -12.542 1.00 . A A . 46 GLN C 1 1
4 2580 1 1 46 GLN CA C 11.167 -3.270 -12.052 1.00 . A A . 46 GLN CA 1 1
4 2581 1 1 46 GLN CB C 12.037 -2.086 -11.623 1.00 . A A . 46 GLN CB 1 1
4 2582 1 1 46 GLN CD C 12.283 0.309 -12.290 1.00 . A A . 46 GLN CD 1 1
4 2583 1 1 46 GLN CG C 11.287 -0.779 -11.885 1.00 . A A . 46 GLN CG 1 1
4 2584 1 1 46 GLN H H 10.686 -3.603 -9.979 1.00 . A A . 46 GLN H 1 1
4 2585 1 1 46 GLN HA H 10.509 -2.961 -12.851 1.00 . A A . 46 GLN HA 1 1
4 2586 1 1 46 GLN HB2 H 12.262 -2.169 -10.570 1.00 . A A . 46 GLN HB2 1 1
4 2587 1 1 46 GLN HB3 H 12.956 -2.091 -12.190 1.00 . A A . 46 GLN HB3 1 1
4 2588 1 1 46 GLN HE21 H 13.050 -0.751 -13.783 1.00 . A A . 46 GLN HE21 1 1
4 2589 1 1 46 GLN HE22 H 13.730 0.789 -13.563 1.00 . A A . 46 GLN HE22 1 1
4 2590 1 1 46 GLN HG2 H 10.571 -0.929 -12.681 1.00 . A A . 46 GLN HG2 1 1
4 2591 1 1 46 GLN HG3 H 10.770 -0.475 -10.988 1.00 . A A . 46 GLN HG3 1 1
4 2592 1 1 46 GLN N N 10.357 -3.737 -10.892 1.00 . A A . 46 GLN N 1 1
4 2593 1 1 46 GLN NE2 N 13.088 0.098 -13.296 1.00 . A A . 46 GLN NE2 1 1
4 2594 1 1 46 GLN O O 11.957 -4.762 -13.705 1.00 . A A . 46 GLN O 1 1
4 2595 1 1 46 GLN OXT O 12.838 -4.912 -11.746 1.00 . A A . 46 GLN OXT 1 1
4 2596 1 1 46 GLN OE1 O 12.329 1.362 -11.686 1.00 . A A . 46 GLN OE1 1 1
5 2597 1 1 1 ALA C C 11.048 0.919 -3.695 1.00 . A A . 1 ALA C 1 1
5 2598 1 1 1 ALA CA C 11.750 -0.403 -3.381 1.00 . A A . 1 ALA CA 1 1
5 2599 1 1 1 ALA CB C 13.155 -0.390 -3.989 1.00 . A A . 1 ALA CB 1 1
5 2600 1 1 1 ALA H1 H 10.016 -1.199 -4.215 1.00 . A A . 1 ALA H1 1 1
5 2601 1 1 1 ALA H2 H 11.450 -1.883 -4.816 1.00 . A A . 1 ALA H2 1 1
5 2602 1 1 1 ALA H3 H 10.892 -2.296 -3.265 1.00 . A A . 1 ALA H3 1 1
5 2603 1 1 1 ALA HA H 11.822 -0.528 -2.312 1.00 . A A . 1 ALA HA 1 1
5 2604 1 1 1 ALA HB1 H 13.726 -1.216 -3.590 1.00 . A A . 1 ALA HB1 1 1
5 2605 1 1 1 ALA HB2 H 13.644 0.539 -3.742 1.00 . A A . 1 ALA HB2 1 1
5 2606 1 1 1 ALA HB3 H 13.084 -0.487 -5.063 1.00 . A A . 1 ALA HB3 1 1
5 2607 1 1 1 ALA N N 10.968 -1.531 -3.963 1.00 . A A . 1 ALA N 1 1
5 2608 1 1 1 ALA O O 11.099 1.858 -2.926 1.00 . A A . 1 ALA O 1 1
5 2609 1 1 2 SER C C 8.314 2.293 -4.513 1.00 . A A . 2 SER C 1 1
5 2610 1 1 2 SER CA C 9.689 2.263 -5.184 1.00 . A A . 2 SER CA 1 1
5 2611 1 1 2 SER CB C 9.519 2.333 -6.701 1.00 . A A . 2 SER CB 1 1
5 2612 1 1 2 SER H H 10.365 0.233 -5.428 1.00 . A A . 2 SER H 1 1
5 2613 1 1 2 SER HA H 10.271 3.109 -4.848 1.00 . A A . 2 SER HA 1 1
5 2614 1 1 2 SER HB2 H 8.970 1.472 -7.044 1.00 . A A . 2 SER HB2 1 1
5 2615 1 1 2 SER HB3 H 8.975 3.232 -6.960 1.00 . A A . 2 SER HB3 1 1
5 2616 1 1 2 SER HG H 11.261 1.544 -7.062 1.00 . A A . 2 SER HG 1 1
5 2617 1 1 2 SER N N 10.393 1.001 -4.822 1.00 . A A . 2 SER N 1 1
5 2618 1 1 2 SER O O 7.495 3.145 -4.792 1.00 . A A . 2 SER O 1 1
5 2619 1 1 2 SER OG O 10.800 2.346 -7.317 1.00 . A A . 2 SER OG 1 1
5 2620 1 1 3 CYS C C 6.586 2.591 -2.075 1.00 . A A . 3 CYS C 1 1
5 2621 1 1 3 CYS CA C 6.733 1.344 -2.942 1.00 . A A . 3 CYS CA 1 1
5 2622 1 1 3 CYS CB C 6.645 0.117 -2.046 1.00 . A A . 3 CYS CB 1 1
5 2623 1 1 3 CYS H H 8.729 0.689 -3.418 1.00 . A A . 3 CYS H 1 1
5 2624 1 1 3 CYS HA H 5.942 1.313 -3.672 1.00 . A A . 3 CYS HA 1 1
5 2625 1 1 3 CYS HB2 H 7.313 -0.649 -2.411 1.00 . A A . 3 CYS HB2 1 1
5 2626 1 1 3 CYS HB3 H 6.926 0.397 -1.046 1.00 . A A . 3 CYS HB3 1 1
5 2627 1 1 3 CYS N N 8.054 1.368 -3.630 1.00 . A A . 3 CYS N 1 1
5 2628 1 1 3 CYS O O 7.193 2.707 -1.029 1.00 . A A . 3 CYS O 1 1
5 2629 1 1 3 CYS SG S 4.949 -0.506 -2.039 1.00 . A A . 3 CYS SG 1 1
5 2630 1 1 4 TRP C C 4.694 4.452 -0.479 1.00 . A A . 4 TRP C 1 1
5 2631 1 1 4 TRP CA C 5.599 4.750 -1.675 1.00 . A A . 4 TRP CA 1 1
5 2632 1 1 4 TRP CB C 4.987 5.863 -2.506 1.00 . A A . 4 TRP CB 1 1
5 2633 1 1 4 TRP CD1 C 4.182 5.116 -4.755 1.00 . A A . 4 TRP CD1 1 1
5 2634 1 1 4 TRP CD2 C 2.615 4.915 -3.177 1.00 . A A . 4 TRP CD2 1 1
5 2635 1 1 4 TRP CE2 C 2.030 4.486 -4.386 1.00 . A A . 4 TRP CE2 1 1
5 2636 1 1 4 TRP CE3 C 1.841 4.887 -2.016 1.00 . A A . 4 TRP CE3 1 1
5 2637 1 1 4 TRP CG C 3.977 5.319 -3.445 1.00 . A A . 4 TRP CG 1 1
5 2638 1 1 4 TRP CH2 C -0.052 4.019 -3.276 1.00 . A A . 4 TRP CH2 1 1
5 2639 1 1 4 TRP CZ2 C 0.715 4.044 -4.445 1.00 . A A . 4 TRP CZ2 1 1
5 2640 1 1 4 TRP CZ3 C 0.515 4.439 -2.062 1.00 . A A . 4 TRP CZ3 1 1
5 2641 1 1 4 TRP H H 5.291 3.404 -3.328 1.00 . A A . 4 TRP H 1 1
5 2642 1 1 4 TRP HA H 6.556 5.078 -1.326 1.00 . A A . 4 TRP HA 1 1
5 2643 1 1 4 TRP HB2 H 4.522 6.569 -1.852 1.00 . A A . 4 TRP HB2 1 1
5 2644 1 1 4 TRP HB3 H 5.759 6.356 -3.063 1.00 . A A . 4 TRP HB3 1 1
5 2645 1 1 4 TRP HD1 H 5.091 5.305 -5.278 1.00 . A A . 4 TRP HD1 1 1
5 2646 1 1 4 TRP HE1 H 2.923 4.412 -6.256 1.00 . A A . 4 TRP HE1 1 1
5 2647 1 1 4 TRP HE3 H 2.272 5.210 -1.082 1.00 . A A . 4 TRP HE3 1 1
5 2648 1 1 4 TRP HH2 H -1.075 3.675 -3.307 1.00 . A A . 4 TRP HH2 1 1
5 2649 1 1 4 TRP HZ2 H 0.294 3.733 -5.388 1.00 . A A . 4 TRP HZ2 1 1
5 2650 1 1 4 TRP HZ3 H -0.072 4.421 -1.159 1.00 . A A . 4 TRP HZ3 1 1
5 2651 1 1 4 TRP N N 5.778 3.520 -2.490 1.00 . A A . 4 TRP N 1 1
5 2652 1 1 4 TRP NE1 N 3.030 4.631 -5.318 1.00 . A A . 4 TRP NE1 1 1
5 2653 1 1 4 TRP O O 4.771 5.101 0.545 1.00 . A A . 4 TRP O 1 1
5 2654 1 1 5 ALA C C 3.759 2.659 1.727 1.00 . A A . 5 ALA C 1 1
5 2655 1 1 5 ALA CA C 2.929 3.142 0.538 1.00 . A A . 5 ALA CA 1 1
5 2656 1 1 5 ALA CB C 1.956 2.038 0.116 1.00 . A A . 5 ALA CB 1 1
5 2657 1 1 5 ALA H H 3.788 2.962 -1.430 1.00 . A A . 5 ALA H 1 1
5 2658 1 1 5 ALA HA H 2.372 4.022 0.823 1.00 . A A . 5 ALA HA 1 1
5 2659 1 1 5 ALA HB1 H 1.741 2.131 -0.938 1.00 . A A . 5 ALA HB1 1 1
5 2660 1 1 5 ALA HB2 H 2.399 1.071 0.310 1.00 . A A . 5 ALA HB2 1 1
5 2661 1 1 5 ALA HB3 H 1.038 2.133 0.680 1.00 . A A . 5 ALA HB3 1 1
5 2662 1 1 5 ALA N N 3.835 3.475 -0.598 1.00 . A A . 5 ALA N 1 1
5 2663 1 1 5 ALA O O 3.324 2.715 2.859 1.00 . A A . 5 ALA O 1 1
5 2664 1 1 6 GLN C C 5.946 2.770 3.660 1.00 . A A . 6 GLN C 1 1
5 2665 1 1 6 GLN CA C 5.798 1.686 2.582 1.00 . A A . 6 GLN CA 1 1
5 2666 1 1 6 GLN CB C 7.156 1.302 1.994 1.00 . A A . 6 GLN CB 1 1
5 2667 1 1 6 GLN CD C 9.470 2.094 1.488 1.00 . A A . 6 GLN CD 1 1
5 2668 1 1 6 GLN CG C 8.103 2.494 2.043 1.00 . A A . 6 GLN CG 1 1
5 2669 1 1 6 GLN H H 5.283 2.130 0.567 1.00 . A A . 6 GLN H 1 1
5 2670 1 1 6 GLN HA H 5.351 0.821 3.015 1.00 . A A . 6 GLN HA 1 1
5 2671 1 1 6 GLN HB2 H 7.564 0.490 2.555 1.00 . A A . 6 GLN HB2 1 1
5 2672 1 1 6 GLN HB3 H 7.025 0.995 0.967 1.00 . A A . 6 GLN HB3 1 1
5 2673 1 1 6 GLN HE21 H 9.994 1.083 3.115 1.00 . A A . 6 GLN HE21 1 1
5 2674 1 1 6 GLN HE22 H 11.149 1.106 1.872 1.00 . A A . 6 GLN HE22 1 1
5 2675 1 1 6 GLN HG2 H 7.689 3.298 1.456 1.00 . A A . 6 GLN HG2 1 1
5 2676 1 1 6 GLN HG3 H 8.207 2.812 3.068 1.00 . A A . 6 GLN HG3 1 1
5 2677 1 1 6 GLN N N 4.948 2.178 1.481 1.00 . A A . 6 GLN N 1 1
5 2678 1 1 6 GLN NE2 N 10.271 1.367 2.219 1.00 . A A . 6 GLN NE2 1 1
5 2679 1 1 6 GLN O O 5.850 2.502 4.841 1.00 . A A . 6 GLN O 1 1
5 2680 1 1 6 GLN OE1 O 9.814 2.445 0.377 1.00 . A A . 6 GLN OE1 1 1
5 2681 1 1 7 SER C C 5.245 5.011 5.307 1.00 . A A . 7 SER C 1 1
5 2682 1 1 7 SER CA C 6.355 5.086 4.256 1.00 . A A . 7 SER CA 1 1
5 2683 1 1 7 SER CB C 6.285 6.435 3.540 1.00 . A A . 7 SER CB 1 1
5 2684 1 1 7 SER H H 6.269 4.181 2.303 1.00 . A A . 7 SER H 1 1
5 2685 1 1 7 SER HA H 7.315 4.988 4.741 1.00 . A A . 7 SER HA 1 1
5 2686 1 1 7 SER HB2 H 6.466 6.296 2.487 1.00 . A A . 7 SER HB2 1 1
5 2687 1 1 7 SER HB3 H 5.303 6.866 3.681 1.00 . A A . 7 SER HB3 1 1
5 2688 1 1 7 SER HG H 7.113 8.185 3.736 1.00 . A A . 7 SER HG 1 1
5 2689 1 1 7 SER N N 6.190 3.988 3.260 1.00 . A A . 7 SER N 1 1
5 2690 1 1 7 SER O O 5.456 5.310 6.466 1.00 . A A . 7 SER O 1 1
5 2691 1 1 7 SER OG O 7.278 7.301 4.074 1.00 . A A . 7 SER OG 1 1
5 2692 1 1 8 GLN C C 2.891 3.143 6.516 1.00 . A A . 8 GLN C 1 1
5 2693 1 1 8 GLN CA C 2.943 4.544 5.899 1.00 . A A . 8 GLN CA 1 1
5 2694 1 1 8 GLN CB C 1.621 4.842 5.190 1.00 . A A . 8 GLN CB 1 1
5 2695 1 1 8 GLN CD C 0.499 6.340 3.534 1.00 . A A . 8 GLN CD 1 1
5 2696 1 1 8 GLN CG C 1.846 5.917 4.124 1.00 . A A . 8 GLN CG 1 1
5 2697 1 1 8 GLN H H 3.907 4.394 3.977 1.00 . A A . 8 GLN H 1 1
5 2698 1 1 8 GLN HA H 3.101 5.273 6.680 1.00 . A A . 8 GLN HA 1 1
5 2699 1 1 8 GLN HB2 H 1.253 3.943 4.722 1.00 . A A . 8 GLN HB2 1 1
5 2700 1 1 8 GLN HB3 H 0.898 5.197 5.909 1.00 . A A . 8 GLN HB3 1 1
5 2701 1 1 8 GLN HE21 H 1.136 8.146 3.010 1.00 . A A . 8 GLN HE21 1 1
5 2702 1 1 8 GLN HE22 H -0.486 7.812 2.637 1.00 . A A . 8 GLN HE22 1 1
5 2703 1 1 8 GLN HG2 H 2.328 6.772 4.573 1.00 . A A . 8 GLN HG2 1 1
5 2704 1 1 8 GLN HG3 H 2.471 5.520 3.339 1.00 . A A . 8 GLN HG3 1 1
5 2705 1 1 8 GLN N N 4.061 4.625 4.916 1.00 . A A . 8 GLN N 1 1
5 2706 1 1 8 GLN NE2 N 0.373 7.532 3.018 1.00 . A A . 8 GLN NE2 1 1
5 2707 1 1 8 GLN O O 2.488 2.972 7.649 1.00 . A A . 8 GLN O 1 1
5 2708 1 1 8 GLN OE1 O -0.448 5.579 3.543 1.00 . A A . 8 GLN OE1 1 1
5 2709 1 1 9 GLY C C 2.282 -0.107 5.560 1.00 . A A . 9 GLY C 1 1
5 2710 1 1 9 GLY CA C 3.272 0.757 6.346 1.00 . A A . 9 GLY CA 1 1
5 2711 1 1 9 GLY H H 3.626 2.296 4.877 1.00 . A A . 9 GLY H 1 1
5 2712 1 1 9 GLY HA2 H 2.969 0.794 7.381 1.00 . A A . 9 GLY HA2 1 1
5 2713 1 1 9 GLY HA3 H 4.261 0.325 6.277 1.00 . A A . 9 GLY HA3 1 1
5 2714 1 1 9 GLY N N 3.299 2.141 5.787 1.00 . A A . 9 GLY N 1 1
5 2715 1 1 9 GLY O O 1.572 -0.917 6.121 1.00 . A A . 9 GLY O 1 1
5 2716 1 1 10 TYR C C 2.101 -1.656 2.496 1.00 . A A . 10 TYR C 1 1
5 2717 1 1 10 TYR CA C 1.290 -0.769 3.450 1.00 . A A . 10 TYR CA 1 1
5 2718 1 1 10 TYR CB C 0.357 0.159 2.665 1.00 . A A . 10 TYR CB 1 1
5 2719 1 1 10 TYR CD1 C -0.301 1.794 4.457 1.00 . A A . 10 TYR CD1 1 1
5 2720 1 1 10 TYR CD2 C -1.980 0.246 3.637 1.00 . A A . 10 TYR CD2 1 1
5 2721 1 1 10 TYR CE1 C -1.240 2.347 5.333 1.00 . A A . 10 TYR CE1 1 1
5 2722 1 1 10 TYR CE2 C -2.918 0.800 4.514 1.00 . A A . 10 TYR CE2 1 1
5 2723 1 1 10 TYR CG C -0.667 0.746 3.610 1.00 . A A . 10 TYR CG 1 1
5 2724 1 1 10 TYR CZ C -2.549 1.850 5.362 1.00 . A A . 10 TYR CZ 1 1
5 2725 1 1 10 TYR H H 2.815 0.708 3.828 1.00 . A A . 10 TYR H 1 1
5 2726 1 1 10 TYR HA H 0.704 -1.395 4.107 1.00 . A A . 10 TYR HA 1 1
5 2727 1 1 10 TYR HB2 H 0.935 0.957 2.224 1.00 . A A . 10 TYR HB2 1 1
5 2728 1 1 10 TYR HB3 H -0.146 -0.391 1.888 1.00 . A A . 10 TYR HB3 1 1
5 2729 1 1 10 TYR HD1 H 0.707 2.176 4.435 1.00 . A A . 10 TYR HD1 1 1
5 2730 1 1 10 TYR HD2 H -2.270 -0.562 2.980 1.00 . A A . 10 TYR HD2 1 1
5 2731 1 1 10 TYR HE1 H -0.954 3.157 5.985 1.00 . A A . 10 TYR HE1 1 1
5 2732 1 1 10 TYR HE2 H -3.927 0.416 4.535 1.00 . A A . 10 TYR HE2 1 1
5 2733 1 1 10 TYR HH H -4.098 1.707 6.470 1.00 . A A . 10 TYR HH 1 1
5 2734 1 1 10 TYR N N 2.232 0.053 4.265 1.00 . A A . 10 TYR N 1 1
5 2735 1 1 10 TYR O O 3.266 -1.415 2.250 1.00 . A A . 10 TYR O 1 1
5 2736 1 1 10 TYR OH O -3.475 2.396 6.229 1.00 . A A . 10 TYR OH 1 1
5 2737 1 1 11 ASN C C 2.466 -2.972 -0.304 1.00 . A A . 11 ASN C 1 1
5 2738 1 1 11 ASN CA C 2.250 -3.617 1.069 1.00 . A A . 11 ASN CA 1 1
5 2739 1 1 11 ASN CB C 1.448 -4.910 0.902 1.00 . A A . 11 ASN CB 1 1
5 2740 1 1 11 ASN CG C 0.868 -5.329 2.253 1.00 . A A . 11 ASN CG 1 1
5 2741 1 1 11 ASN H H 0.569 -2.886 2.206 1.00 . A A . 11 ASN H 1 1
5 2742 1 1 11 ASN HA H 3.209 -3.851 1.504 1.00 . A A . 11 ASN HA 1 1
5 2743 1 1 11 ASN HB2 H 0.644 -4.745 0.198 1.00 . A A . 11 ASN HB2 1 1
5 2744 1 1 11 ASN HB3 H 2.096 -5.690 0.532 1.00 . A A . 11 ASN HB3 1 1
5 2745 1 1 11 ASN HD21 H -0.927 -5.747 1.512 1.00 . A A . 11 ASN HD21 1 1
5 2746 1 1 11 ASN HD22 H -0.757 -5.994 3.183 1.00 . A A . 11 ASN HD22 1 1
5 2747 1 1 11 ASN N N 1.504 -2.697 1.980 1.00 . A A . 11 ASN N 1 1
5 2748 1 1 11 ASN ND2 N -0.376 -5.723 2.321 1.00 . A A . 11 ASN ND2 1 1
5 2749 1 1 11 ASN O O 2.573 -1.769 -0.431 1.00 . A A . 11 ASN O 1 1
5 2750 1 1 11 ASN OD1 O 1.551 -5.299 3.257 1.00 . A A . 11 ASN OD1 1 1
5 2751 1 1 12 CYS C C 2.019 -4.162 -3.707 1.00 . A A . 12 CYS C 1 1
5 2752 1 1 12 CYS CA C 2.751 -3.258 -2.713 1.00 . A A . 12 CYS CA 1 1
5 2753 1 1 12 CYS CB C 4.243 -3.257 -3.041 1.00 . A A . 12 CYS CB 1 1
5 2754 1 1 12 CYS H H 2.457 -4.744 -1.188 1.00 . A A . 12 CYS H 1 1
5 2755 1 1 12 CYS HA H 2.364 -2.253 -2.784 1.00 . A A . 12 CYS HA 1 1
5 2756 1 1 12 CYS HB2 H 4.583 -4.272 -3.173 1.00 . A A . 12 CYS HB2 1 1
5 2757 1 1 12 CYS HB3 H 4.411 -2.701 -3.951 1.00 . A A . 12 CYS HB3 1 1
5 2758 1 1 12 CYS N N 2.539 -3.782 -1.330 1.00 . A A . 12 CYS N 1 1
5 2759 1 1 12 CYS O O 2.113 -5.372 -3.646 1.00 . A A . 12 CYS O 1 1
5 2760 1 1 12 CYS SG S 5.155 -2.482 -1.686 1.00 . A A . 12 CYS SG 1 1
5 2761 1 1 13 CYS C C 1.478 -4.983 -6.640 1.00 . A A . 13 CYS C 1 1
5 2762 1 1 13 CYS CA C 0.527 -4.395 -5.597 1.00 . A A . 13 CYS CA 1 1
5 2763 1 1 13 CYS CB C -0.478 -3.484 -6.288 1.00 . A A . 13 CYS CB 1 1
5 2764 1 1 13 CYS H H 1.201 -2.618 -4.644 1.00 . A A . 13 CYS H 1 1
5 2765 1 1 13 CYS HA H 0.003 -5.192 -5.091 1.00 . A A . 13 CYS HA 1 1
5 2766 1 1 13 CYS HB2 H 0.024 -2.893 -7.038 1.00 . A A . 13 CYS HB2 1 1
5 2767 1 1 13 CYS HB3 H -1.227 -4.081 -6.751 1.00 . A A . 13 CYS HB3 1 1
5 2768 1 1 13 CYS N N 1.278 -3.587 -4.613 1.00 . A A . 13 CYS N 1 1
5 2769 1 1 13 CYS O O 2.324 -4.300 -7.180 1.00 . A A . 13 CYS O 1 1
5 2770 1 1 13 CYS SG S -1.251 -2.389 -5.072 1.00 . A A . 13 CYS SG 1 1
5 2771 1 1 14 ASN C C 1.735 -6.447 -9.349 1.00 . A A . 14 ASN C 1 1
5 2772 1 1 14 ASN CA C 2.213 -6.876 -7.961 1.00 . A A . 14 ASN CA 1 1
5 2773 1 1 14 ASN CB C 2.133 -8.399 -7.839 1.00 . A A . 14 ASN CB 1 1
5 2774 1 1 14 ASN CG C 3.004 -8.863 -6.670 1.00 . A A . 14 ASN CG 1 1
5 2775 1 1 14 ASN H H 0.635 -6.775 -6.499 1.00 . A A . 14 ASN H 1 1
5 2776 1 1 14 ASN HA H 3.232 -6.552 -7.812 1.00 . A A . 14 ASN HA 1 1
5 2777 1 1 14 ASN HB2 H 1.108 -8.692 -7.663 1.00 . A A . 14 ASN HB2 1 1
5 2778 1 1 14 ASN HB3 H 2.487 -8.853 -8.752 1.00 . A A . 14 ASN HB3 1 1
5 2779 1 1 14 ASN HD21 H 3.049 -10.755 -7.271 1.00 . A A . 14 ASN HD21 1 1
5 2780 1 1 14 ASN HD22 H 3.906 -10.427 -5.843 1.00 . A A . 14 ASN HD22 1 1
5 2781 1 1 14 ASN N N 1.332 -6.246 -6.939 1.00 . A A . 14 ASN N 1 1
5 2782 1 1 14 ASN ND2 N 3.348 -10.119 -6.588 1.00 . A A . 14 ASN ND2 1 1
5 2783 1 1 14 ASN O O 0.558 -6.496 -9.649 1.00 . A A . 14 ASN O 1 1
5 2784 1 1 14 ASN OD1 O 3.376 -8.075 -5.824 1.00 . A A . 14 ASN OD1 1 1
5 2785 1 1 15 ASN C C 1.129 -4.490 -11.407 1.00 . A A . 15 ASN C 1 1
5 2786 1 1 15 ASN CA C 2.202 -5.574 -11.553 1.00 . A A . 15 ASN CA 1 1
5 2787 1 1 15 ASN CB C 1.626 -6.765 -12.322 1.00 . A A . 15 ASN CB 1 1
5 2788 1 1 15 ASN CG C 2.763 -7.539 -12.991 1.00 . A A . 15 ASN CG 1 1
5 2789 1 1 15 ASN H H 3.572 -5.971 -9.937 1.00 . A A . 15 ASN H 1 1
5 2790 1 1 15 ASN HA H 3.051 -5.173 -12.087 1.00 . A A . 15 ASN HA 1 1
5 2791 1 1 15 ASN HB2 H 1.102 -7.415 -11.637 1.00 . A A . 15 ASN HB2 1 1
5 2792 1 1 15 ASN HB3 H 0.942 -6.410 -13.078 1.00 . A A . 15 ASN HB3 1 1
5 2793 1 1 15 ASN HD21 H 3.366 -5.993 -14.081 1.00 . A A . 15 ASN HD21 1 1
5 2794 1 1 15 ASN HD22 H 4.256 -7.421 -14.296 1.00 . A A . 15 ASN HD22 1 1
5 2795 1 1 15 ASN N N 2.628 -6.014 -10.196 1.00 . A A . 15 ASN N 1 1
5 2796 1 1 15 ASN ND2 N 3.525 -6.935 -13.862 1.00 . A A . 15 ASN ND2 1 1
5 2797 1 1 15 ASN O O -0.046 -4.790 -11.324 1.00 . A A . 15 ASN O 1 1
5 2798 1 1 15 ASN OD1 O 2.960 -8.707 -12.721 1.00 . A A . 15 ASN OD1 1 1
5 2799 1 1 16 PRO C C -0.026 -1.773 -12.541 1.00 . A A . 16 PRO C 1 1
5 2800 1 1 16 PRO CA C 0.675 -2.096 -11.219 1.00 . A A . 16 PRO CA 1 1
5 2801 1 1 16 PRO CB C 1.625 -0.964 -10.814 1.00 . A A . 16 PRO CB 1 1
5 2802 1 1 16 PRO CD C 3.002 -2.911 -11.474 1.00 . A A . 16 PRO CD 1 1
5 2803 1 1 16 PRO CG C 3.034 -1.382 -11.298 1.00 . A A . 16 PRO CG 1 1
5 2804 1 1 16 PRO HA H -0.043 -2.268 -10.436 1.00 . A A . 16 PRO HA 1 1
5 2805 1 1 16 PRO HB2 H 1.323 -0.041 -11.293 1.00 . A A . 16 PRO HB2 1 1
5 2806 1 1 16 PRO HB3 H 1.628 -0.846 -9.743 1.00 . A A . 16 PRO HB3 1 1
5 2807 1 1 16 PRO HD2 H 3.391 -3.187 -12.446 1.00 . A A . 16 PRO HD2 1 1
5 2808 1 1 16 PRO HD3 H 3.562 -3.394 -10.690 1.00 . A A . 16 PRO HD3 1 1
5 2809 1 1 16 PRO HG2 H 3.258 -0.901 -12.241 1.00 . A A . 16 PRO HG2 1 1
5 2810 1 1 16 PRO HG3 H 3.773 -1.116 -10.559 1.00 . A A . 16 PRO HG3 1 1
5 2811 1 1 16 PRO N N 1.570 -3.259 -11.369 1.00 . A A . 16 PRO N 1 1
5 2812 1 1 16 PRO O O -1.119 -1.243 -12.562 1.00 . A A . 16 PRO O 1 1
5 2813 1 1 17 SER C C -1.230 -2.705 -15.198 1.00 . A A . 17 SER C 1 1
5 2814 1 1 17 SER CA C -0.028 -1.783 -14.964 1.00 . A A . 17 SER CA 1 1
5 2815 1 1 17 SER CB C 1.001 -2.000 -16.073 1.00 . A A . 17 SER CB 1 1
5 2816 1 1 17 SER H H 1.481 -2.504 -13.606 1.00 . A A . 17 SER H 1 1
5 2817 1 1 17 SER HA H -0.357 -0.755 -14.979 1.00 . A A . 17 SER HA 1 1
5 2818 1 1 17 SER HB2 H 0.503 -2.337 -16.967 1.00 . A A . 17 SER HB2 1 1
5 2819 1 1 17 SER HB3 H 1.511 -1.068 -16.277 1.00 . A A . 17 SER HB3 1 1
5 2820 1 1 17 SER HG H 2.664 -2.989 -16.286 1.00 . A A . 17 SER HG 1 1
5 2821 1 1 17 SER N N 0.598 -2.081 -13.645 1.00 . A A . 17 SER N 1 1
5 2822 1 1 17 SER O O -1.913 -2.599 -16.197 1.00 . A A . 17 SER O 1 1
5 2823 1 1 17 SER OG O 1.937 -2.986 -15.658 1.00 . A A . 17 SER OG 1 1
5 2824 1 1 18 SER C C -3.387 -4.745 -13.165 1.00 . A A . 18 SER C 1 1
5 2825 1 1 18 SER CA C -2.653 -4.531 -14.492 1.00 . A A . 18 SER CA 1 1
5 2826 1 1 18 SER CB C -2.149 -5.876 -15.015 1.00 . A A . 18 SER CB 1 1
5 2827 1 1 18 SER H H -0.935 -3.690 -13.496 1.00 . A A . 18 SER H 1 1
5 2828 1 1 18 SER HA H -3.333 -4.100 -15.212 1.00 . A A . 18 SER HA 1 1
5 2829 1 1 18 SER HB2 H -2.785 -6.666 -14.653 1.00 . A A . 18 SER HB2 1 1
5 2830 1 1 18 SER HB3 H -2.166 -5.869 -16.097 1.00 . A A . 18 SER HB3 1 1
5 2831 1 1 18 SER HG H -0.388 -6.692 -15.161 1.00 . A A . 18 SER HG 1 1
5 2832 1 1 18 SER N N -1.496 -3.611 -14.295 1.00 . A A . 18 SER N 1 1
5 2833 1 1 18 SER O O -3.900 -5.813 -12.898 1.00 . A A . 18 SER O 1 1
5 2834 1 1 18 SER OG O -0.823 -6.092 -14.550 1.00 . A A . 18 SER OG 1 1
5 2835 1 1 19 THR C C -5.211 -2.806 -10.888 1.00 . A A . 19 THR C 1 1
5 2836 1 1 19 THR CA C -4.152 -3.904 -11.030 1.00 . A A . 19 THR CA 1 1
5 2837 1 1 19 THR CB C -3.132 -3.804 -9.889 1.00 . A A . 19 THR CB 1 1
5 2838 1 1 19 THR CG2 C -3.844 -3.466 -8.578 1.00 . A A . 19 THR CG2 1 1
5 2839 1 1 19 THR H H -3.029 -2.886 -12.555 1.00 . A A . 19 THR H 1 1
5 2840 1 1 19 THR HA H -4.635 -4.870 -10.999 1.00 . A A . 19 THR HA 1 1
5 2841 1 1 19 THR HB H -2.416 -3.029 -10.114 1.00 . A A . 19 THR HB 1 1
5 2842 1 1 19 THR HG1 H -3.086 -5.692 -9.426 1.00 . A A . 19 THR HG1 1 1
5 2843 1 1 19 THR HG21 H -4.647 -4.168 -8.413 1.00 . A A . 19 THR HG21 1 1
5 2844 1 1 19 THR HG22 H -3.140 -3.522 -7.761 1.00 . A A . 19 THR HG22 1 1
5 2845 1 1 19 THR HG23 H -4.246 -2.466 -8.639 1.00 . A A . 19 THR HG23 1 1
5 2846 1 1 19 THR N N -3.446 -3.743 -12.329 1.00 . A A . 19 THR N 1 1
5 2847 1 1 19 THR O O -4.921 -1.700 -10.477 1.00 . A A . 19 THR O 1 1
5 2848 1 1 19 THR OG1 O -2.456 -5.046 -9.753 1.00 . A A . 19 THR OG1 1 1
5 2849 1 1 20 LYS C C -7.370 -1.369 -9.763 1.00 . A A . 20 LYS C 1 1
5 2850 1 1 20 LYS CA C -7.510 -2.088 -11.098 1.00 . A A . 20 LYS CA 1 1
5 2851 1 1 20 LYS CB C -8.874 -2.769 -11.176 1.00 . A A . 20 LYS CB 1 1
5 2852 1 1 20 LYS CD C -10.892 -2.911 -12.638 1.00 . A A . 20 LYS CD 1 1
5 2853 1 1 20 LYS CE C -11.393 -2.865 -14.083 1.00 . A A . 20 LYS CE 1 1
5 2854 1 1 20 LYS CG C -9.378 -2.697 -12.614 1.00 . A A . 20 LYS CG 1 1
5 2855 1 1 20 LYS H H -6.647 -4.004 -11.545 1.00 . A A . 20 LYS H 1 1
5 2856 1 1 20 LYS HA H -7.418 -1.374 -11.903 1.00 . A A . 20 LYS HA 1 1
5 2857 1 1 20 LYS HB2 H -8.780 -3.803 -10.875 1.00 . A A . 20 LYS HB2 1 1
5 2858 1 1 20 LYS HB3 H -9.570 -2.263 -10.525 1.00 . A A . 20 LYS HB3 1 1
5 2859 1 1 20 LYS HD2 H -11.127 -3.873 -12.206 1.00 . A A . 20 LYS HD2 1 1
5 2860 1 1 20 LYS HD3 H -11.375 -2.132 -12.067 1.00 . A A . 20 LYS HD3 1 1
5 2861 1 1 20 LYS HE2 H -10.552 -2.931 -14.757 1.00 . A A . 20 LYS HE2 1 1
5 2862 1 1 20 LYS HE3 H -12.061 -3.695 -14.259 1.00 . A A . 20 LYS HE3 1 1
5 2863 1 1 20 LYS HG2 H -9.141 -1.725 -13.025 1.00 . A A . 20 LYS HG2 1 1
5 2864 1 1 20 LYS HG3 H -8.896 -3.464 -13.201 1.00 . A A . 20 LYS HG3 1 1
5 2865 1 1 20 LYS HZ1 H -11.483 -0.784 -14.112 1.00 . A A . 20 LYS HZ1 1 1
5 2866 1 1 20 LYS HZ2 H -12.425 -1.536 -15.309 1.00 . A A . 20 LYS HZ2 1 1
5 2867 1 1 20 LYS HZ3 H -12.949 -1.537 -13.696 1.00 . A A . 20 LYS HZ3 1 1
5 2868 1 1 20 LYS N N -6.435 -3.108 -11.219 1.00 . A A . 20 LYS N 1 1
5 2869 1 1 20 LYS NZ N -12.117 -1.584 -14.317 1.00 . A A . 20 LYS NZ 1 1
5 2870 1 1 20 LYS O O -7.456 -1.966 -8.708 1.00 . A A . 20 LYS O 1 1
5 2871 1 1 21 VAL C C -8.309 0.857 -7.836 1.00 . A A . 21 VAL C 1 1
5 2872 1 1 21 VAL CA C -6.965 0.673 -8.543 1.00 . A A . 21 VAL CA 1 1
5 2873 1 1 21 VAL CB C -6.376 2.049 -8.868 1.00 . A A . 21 VAL CB 1 1
5 2874 1 1 21 VAL CG1 C -6.512 2.970 -7.661 1.00 . A A . 21 VAL CG1 1 1
5 2875 1 1 21 VAL CG2 C -4.900 1.906 -9.204 1.00 . A A . 21 VAL CG2 1 1
5 2876 1 1 21 VAL H H -7.054 0.361 -10.664 1.00 . A A . 21 VAL H 1 1
5 2877 1 1 21 VAL HA H -6.290 0.140 -7.897 1.00 . A A . 21 VAL HA 1 1
5 2878 1 1 21 VAL HB H -6.900 2.477 -9.709 1.00 . A A . 21 VAL HB 1 1
5 2879 1 1 21 VAL HG11 H -6.896 2.410 -6.823 1.00 . A A . 21 VAL HG11 1 1
5 2880 1 1 21 VAL HG12 H -5.541 3.373 -7.411 1.00 . A A . 21 VAL HG12 1 1
5 2881 1 1 21 VAL HG13 H -7.188 3.776 -7.899 1.00 . A A . 21 VAL HG13 1 1
5 2882 1 1 21 VAL HG21 H -4.745 0.991 -9.754 1.00 . A A . 21 VAL HG21 1 1
5 2883 1 1 21 VAL HG22 H -4.584 2.748 -9.800 1.00 . A A . 21 VAL HG22 1 1
5 2884 1 1 21 VAL HG23 H -4.330 1.883 -8.284 1.00 . A A . 21 VAL HG23 1 1
5 2885 1 1 21 VAL N N -7.135 -0.093 -9.802 1.00 . A A . 21 VAL N 1 1
5 2886 1 1 21 VAL O O -9.257 1.365 -8.402 1.00 . A A . 21 VAL O 1 1
5 2887 1 1 22 GLU C C -9.383 1.809 -4.817 1.00 . A A . 22 GLU C 1 1
5 2888 1 1 22 GLU CA C -9.637 0.687 -5.823 1.00 . A A . 22 GLU CA 1 1
5 2889 1 1 22 GLU CB C -10.013 -0.601 -5.089 1.00 . A A . 22 GLU CB 1 1
5 2890 1 1 22 GLU CD C -10.714 -2.819 -6.001 1.00 . A A . 22 GLU CD 1 1
5 2891 1 1 22 GLU CG C -9.568 -1.809 -5.912 1.00 . A A . 22 GLU CG 1 1
5 2892 1 1 22 GLU H H -7.595 0.113 -6.135 1.00 . A A . 22 GLU H 1 1
5 2893 1 1 22 GLU HA H -10.432 0.974 -6.497 1.00 . A A . 22 GLU HA 1 1
5 2894 1 1 22 GLU HB2 H -9.525 -0.624 -4.126 1.00 . A A . 22 GLU HB2 1 1
5 2895 1 1 22 GLU HB3 H -11.083 -0.638 -4.950 1.00 . A A . 22 GLU HB3 1 1
5 2896 1 1 22 GLU HG2 H -9.293 -1.486 -6.906 1.00 . A A . 22 GLU HG2 1 1
5 2897 1 1 22 GLU HG3 H -8.718 -2.274 -5.438 1.00 . A A . 22 GLU HG3 1 1
5 2898 1 1 22 GLU N N -8.381 0.490 -6.585 1.00 . A A . 22 GLU N 1 1
5 2899 1 1 22 GLU O O -10.295 2.446 -4.329 1.00 . A A . 22 GLU O 1 1
5 2900 1 1 22 GLU OE1 O -10.954 -3.501 -5.019 1.00 . A A . 22 GLU OE1 1 1
5 2901 1 1 22 GLU OE2 O -11.333 -2.892 -7.050 1.00 . A A . 22 GLU OE2 1 1
5 2902 1 1 23 TYR C C -7.281 4.341 -4.332 1.00 . A A . 23 TYR C 1 1
5 2903 1 1 23 TYR CA C -7.785 3.132 -3.557 1.00 . A A . 23 TYR CA 1 1
5 2904 1 1 23 TYR CB C -6.648 2.661 -2.652 1.00 . A A . 23 TYR CB 1 1
5 2905 1 1 23 TYR CD1 C -8.063 3.174 -0.674 1.00 . A A . 23 TYR CD1 1 1
5 2906 1 1 23 TYR CD2 C -5.748 3.893 -0.638 1.00 . A A . 23 TYR CD2 1 1
5 2907 1 1 23 TYR CE1 C -8.255 3.722 0.587 1.00 . A A . 23 TYR CE1 1 1
5 2908 1 1 23 TYR CE2 C -5.939 4.448 0.620 1.00 . A A . 23 TYR CE2 1 1
5 2909 1 1 23 TYR CG C -6.816 3.254 -1.287 1.00 . A A . 23 TYR CG 1 1
5 2910 1 1 23 TYR CZ C -7.194 4.364 1.243 1.00 . A A . 23 TYR CZ 1 1
5 2911 1 1 23 TYR H H -7.418 1.530 -4.923 1.00 . A A . 23 TYR H 1 1
5 2912 1 1 23 TYR HA H -8.645 3.398 -2.963 1.00 . A A . 23 TYR HA 1 1
5 2913 1 1 23 TYR HB2 H -6.657 1.592 -2.587 1.00 . A A . 23 TYR HB2 1 1
5 2914 1 1 23 TYR HB3 H -5.706 2.988 -3.066 1.00 . A A . 23 TYR HB3 1 1
5 2915 1 1 23 TYR HD1 H -8.880 2.681 -1.178 1.00 . A A . 23 TYR HD1 1 1
5 2916 1 1 23 TYR HD2 H -4.770 3.946 -1.096 1.00 . A A . 23 TYR HD2 1 1
5 2917 1 1 23 TYR HE1 H -9.219 3.646 1.056 1.00 . A A . 23 TYR HE1 1 1
5 2918 1 1 23 TYR HE2 H -5.120 4.946 1.106 1.00 . A A . 23 TYR HE2 1 1
5 2919 1 1 23 TYR HH H -6.837 4.434 3.117 1.00 . A A . 23 TYR HH 1 1
5 2920 1 1 23 TYR N N -8.132 2.056 -4.515 1.00 . A A . 23 TYR N 1 1
5 2921 1 1 23 TYR O O -6.947 4.257 -5.495 1.00 . A A . 23 TYR O 1 1
5 2922 1 1 23 TYR OH O -7.384 4.916 2.492 1.00 . A A . 23 TYR OH 1 1
5 2923 1 1 24 THR C C -6.463 7.729 -3.273 1.00 . A A . 24 THR C 1 1
5 2924 1 1 24 THR CA C -6.664 6.667 -4.339 1.00 . A A . 24 THR CA 1 1
5 2925 1 1 24 THR CB C -7.631 7.173 -5.404 1.00 . A A . 24 THR CB 1 1
5 2926 1 1 24 THR CG2 C -6.825 7.895 -6.482 1.00 . A A . 24 THR CG2 1 1
5 2927 1 1 24 THR H H -7.434 5.481 -2.737 1.00 . A A . 24 THR H 1 1
5 2928 1 1 24 THR HA H -5.710 6.438 -4.797 1.00 . A A . 24 THR HA 1 1
5 2929 1 1 24 THR HB H -8.334 7.862 -4.962 1.00 . A A . 24 THR HB 1 1
5 2930 1 1 24 THR HG1 H -9.260 6.174 -5.769 1.00 . A A . 24 THR HG1 1 1
5 2931 1 1 24 THR HG21 H -5.791 7.966 -6.164 1.00 . A A . 24 THR HG21 1 1
5 2932 1 1 24 THR HG22 H -6.880 7.338 -7.406 1.00 . A A . 24 THR HG22 1 1
5 2933 1 1 24 THR HG23 H -7.225 8.885 -6.631 1.00 . A A . 24 THR HG23 1 1
5 2934 1 1 24 THR N N -7.187 5.452 -3.681 1.00 . A A . 24 THR N 1 1
5 2935 1 1 24 THR O O -7.405 8.259 -2.717 1.00 . A A . 24 THR O 1 1
5 2936 1 1 24 THR OG1 O -8.328 6.075 -5.976 1.00 . A A . 24 THR OG1 1 1
5 2937 1 1 25 ASP C C -3.695 9.799 -2.237 1.00 . A A . 25 ASP C 1 1
5 2938 1 1 25 ASP CA C -4.976 9.040 -1.907 1.00 . A A . 25 ASP CA 1 1
5 2939 1 1 25 ASP CB C -4.813 8.325 -0.562 1.00 . A A . 25 ASP CB 1 1
5 2940 1 1 25 ASP CG C -6.174 8.213 0.125 1.00 . A A . 25 ASP CG 1 1
5 2941 1 1 25 ASP H H -4.496 7.567 -3.423 1.00 . A A . 25 ASP H 1 1
5 2942 1 1 25 ASP HA H -5.804 9.725 -1.847 1.00 . A A . 25 ASP HA 1 1
5 2943 1 1 25 ASP HB2 H -4.409 7.336 -0.727 1.00 . A A . 25 ASP HB2 1 1
5 2944 1 1 25 ASP HB3 H -4.140 8.887 0.068 1.00 . A A . 25 ASP HB3 1 1
5 2945 1 1 25 ASP N N -5.242 8.025 -2.965 1.00 . A A . 25 ASP N 1 1
5 2946 1 1 25 ASP O O -3.168 9.695 -3.324 1.00 . A A . 25 ASP O 1 1
5 2947 1 1 25 ASP OD1 O -7.129 8.760 -0.402 1.00 . A A . 25 ASP OD1 1 1
5 2948 1 1 25 ASP OD2 O -6.241 7.581 1.166 1.00 . A A . 25 ASP OD2 1 1
5 2949 1 1 26 ALA C C -0.774 10.272 -1.760 1.00 . A A . 26 ALA C 1 1
5 2950 1 1 26 ALA CA C -1.908 11.285 -1.570 1.00 . A A . 26 ALA CA 1 1
5 2951 1 1 26 ALA CB C -1.587 12.198 -0.384 1.00 . A A . 26 ALA CB 1 1
5 2952 1 1 26 ALA H H -3.600 10.608 -0.424 1.00 . A A . 26 ALA H 1 1
5 2953 1 1 26 ALA HA H -2.017 11.879 -2.466 1.00 . A A . 26 ALA HA 1 1
5 2954 1 1 26 ALA HB1 H -2.324 12.985 -0.326 1.00 . A A . 26 ALA HB1 1 1
5 2955 1 1 26 ALA HB2 H -1.603 11.621 0.528 1.00 . A A . 26 ALA HB2 1 1
5 2956 1 1 26 ALA HB3 H -0.607 12.632 -0.520 1.00 . A A . 26 ALA HB3 1 1
5 2957 1 1 26 ALA N N -3.172 10.546 -1.303 1.00 . A A . 26 ALA N 1 1
5 2958 1 1 26 ALA O O 0.337 10.623 -2.106 1.00 . A A . 26 ALA O 1 1
5 2959 1 1 27 SER C C -0.016 7.491 -3.163 1.00 . A A . 27 SER C 1 1
5 2960 1 1 27 SER CA C -0.014 7.966 -1.713 1.00 . A A . 27 SER CA 1 1
5 2961 1 1 27 SER CB C -0.330 6.798 -0.788 1.00 . A A . 27 SER CB 1 1
5 2962 1 1 27 SER H H -1.952 8.751 -1.274 1.00 . A A . 27 SER H 1 1
5 2963 1 1 27 SER HA H 0.947 8.367 -1.467 1.00 . A A . 27 SER HA 1 1
5 2964 1 1 27 SER HB2 H -1.052 6.148 -1.254 1.00 . A A . 27 SER HB2 1 1
5 2965 1 1 27 SER HB3 H 0.576 6.246 -0.595 1.00 . A A . 27 SER HB3 1 1
5 2966 1 1 27 SER HG H -1.823 7.266 0.370 1.00 . A A . 27 SER HG 1 1
5 2967 1 1 27 SER N N -1.053 9.012 -1.542 1.00 . A A . 27 SER N 1 1
5 2968 1 1 27 SER O O 0.653 6.547 -3.526 1.00 . A A . 27 SER O 1 1
5 2969 1 1 27 SER OG O -0.864 7.298 0.431 1.00 . A A . 27 SER OG 1 1
5 2970 1 1 28 GLY C C -2.108 6.922 -5.634 1.00 . A A . 28 GLY C 1 1
5 2971 1 1 28 GLY CA C -0.838 7.730 -5.417 1.00 . A A . 28 GLY CA 1 1
5 2972 1 1 28 GLY H H -1.309 8.891 -3.674 1.00 . A A . 28 GLY H 1 1
5 2973 1 1 28 GLY HA2 H 0.019 7.112 -5.656 1.00 . A A . 28 GLY HA2 1 1
5 2974 1 1 28 GLY HA3 H -0.848 8.606 -6.051 1.00 . A A . 28 GLY HA3 1 1
5 2975 1 1 28 GLY N N -0.775 8.140 -3.992 1.00 . A A . 28 GLY N 1 1
5 2976 1 1 28 GLY O O -3.198 7.345 -5.304 1.00 . A A . 28 GLY O 1 1
5 2977 1 1 29 GLN C C -2.840 3.515 -5.802 1.00 . A A . 29 GLN C 1 1
5 2978 1 1 29 GLN CA C -3.143 4.885 -6.399 1.00 . A A . 29 GLN CA 1 1
5 2979 1 1 29 GLN CB C -3.391 4.755 -7.899 1.00 . A A . 29 GLN CB 1 1
5 2980 1 1 29 GLN CD C -4.032 6.219 -9.819 1.00 . A A . 29 GLN CD 1 1
5 2981 1 1 29 GLN CG C -4.334 5.867 -8.362 1.00 . A A . 29 GLN CG 1 1
5 2982 1 1 29 GLN H H -1.073 5.435 -6.412 1.00 . A A . 29 GLN H 1 1
5 2983 1 1 29 GLN HA H -4.012 5.310 -5.917 1.00 . A A . 29 GLN HA 1 1
5 2984 1 1 29 GLN HB2 H -2.450 4.838 -8.422 1.00 . A A . 29 GLN HB2 1 1
5 2985 1 1 29 GLN HB3 H -3.835 3.799 -8.109 1.00 . A A . 29 GLN HB3 1 1
5 2986 1 1 29 GLN HE21 H -5.783 5.565 -10.489 1.00 . A A . 29 GLN HE21 1 1
5 2987 1 1 29 GLN HE22 H -4.743 6.194 -11.673 1.00 . A A . 29 GLN HE22 1 1
5 2988 1 1 29 GLN HG2 H -5.357 5.530 -8.276 1.00 . A A . 29 GLN HG2 1 1
5 2989 1 1 29 GLN HG3 H -4.190 6.741 -7.745 1.00 . A A . 29 GLN HG3 1 1
5 2990 1 1 29 GLN N N -1.967 5.752 -6.169 1.00 . A A . 29 GLN N 1 1
5 2991 1 1 29 GLN NE2 N -4.927 5.972 -10.736 1.00 . A A . 29 GLN NE2 1 1
5 2992 1 1 29 GLN O O -1.697 3.122 -5.695 1.00 . A A . 29 GLN O 1 1
5 2993 1 1 29 GLN OE1 O -2.971 6.724 -10.128 1.00 . A A . 29 GLN OE1 1 1
5 2994 1 1 30 TRP C C -4.479 0.412 -5.440 1.00 . A A . 30 TRP C 1 1
5 2995 1 1 30 TRP CA C -3.567 1.452 -4.804 1.00 . A A . 30 TRP CA 1 1
5 2996 1 1 30 TRP CB C -3.869 1.433 -3.310 1.00 . A A . 30 TRP CB 1 1
5 2997 1 1 30 TRP CD1 C -3.446 3.959 -2.995 1.00 . A A . 30 TRP CD1 1 1
5 2998 1 1 30 TRP CD2 C -2.794 2.687 -1.273 1.00 . A A . 30 TRP CD2 1 1
5 2999 1 1 30 TRP CE2 C -2.484 4.020 -0.941 1.00 . A A . 30 TRP CE2 1 1
5 3000 1 1 30 TRP CE3 C -2.490 1.682 -0.349 1.00 . A A . 30 TRP CE3 1 1
5 3001 1 1 30 TRP CG C -3.383 2.657 -2.588 1.00 . A A . 30 TRP CG 1 1
5 3002 1 1 30 TRP CH2 C -1.613 3.341 1.174 1.00 . A A . 30 TRP CH2 1 1
5 3003 1 1 30 TRP CZ2 C -1.903 4.349 0.263 1.00 . A A . 30 TRP CZ2 1 1
5 3004 1 1 30 TRP CZ3 C -1.904 2.009 0.871 1.00 . A A . 30 TRP CZ3 1 1
5 3005 1 1 30 TRP H H -4.757 3.117 -5.475 1.00 . A A . 30 TRP H 1 1
5 3006 1 1 30 TRP HA H -2.535 1.182 -4.968 1.00 . A A . 30 TRP HA 1 1
5 3007 1 1 30 TRP HB2 H -4.925 1.336 -3.172 1.00 . A A . 30 TRP HB2 1 1
5 3008 1 1 30 TRP HB3 H -3.391 0.565 -2.878 1.00 . A A . 30 TRP HB3 1 1
5 3009 1 1 30 TRP HD1 H -3.844 4.325 -3.908 1.00 . A A . 30 TRP HD1 1 1
5 3010 1 1 30 TRP HE1 H -2.790 5.721 -2.075 1.00 . A A . 30 TRP HE1 1 1
5 3011 1 1 30 TRP HE3 H -2.714 0.650 -0.580 1.00 . A A . 30 TRP HE3 1 1
5 3012 1 1 30 TRP HH2 H -1.178 3.587 2.108 1.00 . A A . 30 TRP HH2 1 1
5 3013 1 1 30 TRP HZ2 H -1.681 5.379 0.492 1.00 . A A . 30 TRP HZ2 1 1
5 3014 1 1 30 TRP HZ3 H -1.676 1.233 1.580 1.00 . A A . 30 TRP HZ3 1 1
5 3015 1 1 30 TRP N N -3.838 2.786 -5.396 1.00 . A A . 30 TRP N 1 1
5 3016 1 1 30 TRP NE1 N -2.889 4.752 -2.022 1.00 . A A . 30 TRP NE1 1 1
5 3017 1 1 30 TRP O O -5.375 0.729 -6.191 1.00 . A A . 30 TRP O 1 1
5 3018 1 1 31 GLY C C -5.557 -2.814 -4.469 1.00 . A A . 31 GLY C 1 1
5 3019 1 1 31 GLY CA C -5.135 -1.916 -5.634 1.00 . A A . 31 GLY CA 1 1
5 3020 1 1 31 GLY H H -3.559 -1.045 -4.464 1.00 . A A . 31 GLY H 1 1
5 3021 1 1 31 GLY HA2 H -4.581 -2.500 -6.354 1.00 . A A . 31 GLY HA2 1 1
5 3022 1 1 31 GLY HA3 H -6.010 -1.488 -6.105 1.00 . A A . 31 GLY HA3 1 1
5 3023 1 1 31 GLY N N -4.273 -0.829 -5.099 1.00 . A A . 31 GLY N 1 1
5 3024 1 1 31 GLY O O -4.870 -2.909 -3.470 1.00 . A A . 31 GLY O 1 1
5 3025 1 1 32 VAL C C -6.961 -5.812 -3.891 1.00 . A A . 32 VAL C 1 1
5 3026 1 1 32 VAL CA C -7.122 -4.357 -3.465 1.00 . A A . 32 VAL CA 1 1
5 3027 1 1 32 VAL CB C -8.585 -4.070 -3.118 1.00 . A A . 32 VAL CB 1 1
5 3028 1 1 32 VAL CG1 C -9.158 -5.209 -2.276 1.00 . A A . 32 VAL CG1 1 1
5 3029 1 1 32 VAL CG2 C -8.665 -2.776 -2.313 1.00 . A A . 32 VAL CG2 1 1
5 3030 1 1 32 VAL H H -7.222 -3.386 -5.389 1.00 . A A . 32 VAL H 1 1
5 3031 1 1 32 VAL HA H -6.505 -4.171 -2.596 1.00 . A A . 32 VAL HA 1 1
5 3032 1 1 32 VAL HB H -9.156 -3.968 -4.025 1.00 . A A . 32 VAL HB 1 1
5 3033 1 1 32 VAL HG11 H -8.368 -5.900 -2.021 1.00 . A A . 32 VAL HG11 1 1
5 3034 1 1 32 VAL HG12 H -9.587 -4.803 -1.371 1.00 . A A . 32 VAL HG12 1 1
5 3035 1 1 32 VAL HG13 H -9.921 -5.725 -2.838 1.00 . A A . 32 VAL HG13 1 1
5 3036 1 1 32 VAL HG21 H -7.804 -2.708 -1.663 1.00 . A A . 32 VAL HG21 1 1
5 3037 1 1 32 VAL HG22 H -8.676 -1.935 -2.988 1.00 . A A . 32 VAL HG22 1 1
5 3038 1 1 32 VAL HG23 H -9.567 -2.773 -1.717 1.00 . A A . 32 VAL HG23 1 1
5 3039 1 1 32 VAL N N -6.678 -3.471 -4.578 1.00 . A A . 32 VAL N 1 1
5 3040 1 1 32 VAL O O -7.366 -6.207 -4.966 1.00 . A A . 32 VAL O 1 1
5 3041 1 1 33 GLN C C -6.160 -8.892 -2.133 1.00 . A A . 33 GLN C 1 1
5 3042 1 1 33 GLN CA C -6.164 -8.045 -3.408 1.00 . A A . 33 GLN CA 1 1
5 3043 1 1 33 GLN CB C -4.824 -8.208 -4.131 1.00 . A A . 33 GLN CB 1 1
5 3044 1 1 33 GLN CD C -3.603 -7.666 -6.243 1.00 . A A . 33 GLN CD 1 1
5 3045 1 1 33 GLN CG C -4.984 -7.822 -5.603 1.00 . A A . 33 GLN CG 1 1
5 3046 1 1 33 GLN H H -6.046 -6.263 -2.194 1.00 . A A . 33 GLN H 1 1
5 3047 1 1 33 GLN HA H -6.965 -8.372 -4.055 1.00 . A A . 33 GLN HA 1 1
5 3048 1 1 33 GLN HB2 H -4.087 -7.568 -3.669 1.00 . A A . 33 GLN HB2 1 1
5 3049 1 1 33 GLN HB3 H -4.501 -9.237 -4.064 1.00 . A A . 33 GLN HB3 1 1
5 3050 1 1 33 GLN HE21 H -3.908 -5.779 -6.781 1.00 . A A . 33 GLN HE21 1 1
5 3051 1 1 33 GLN HE22 H -2.391 -6.415 -7.198 1.00 . A A . 33 GLN HE22 1 1
5 3052 1 1 33 GLN HG2 H -5.536 -8.594 -6.120 1.00 . A A . 33 GLN HG2 1 1
5 3053 1 1 33 GLN HG3 H -5.518 -6.888 -5.675 1.00 . A A . 33 GLN HG3 1 1
5 3054 1 1 33 GLN N N -6.365 -6.611 -3.054 1.00 . A A . 33 GLN N 1 1
5 3055 1 1 33 GLN NE2 N -3.274 -6.525 -6.785 1.00 . A A . 33 GLN NE2 1 1
5 3056 1 1 33 GLN O O -5.503 -8.569 -1.165 1.00 . A A . 33 GLN O 1 1
5 3057 1 1 33 GLN OE1 O -2.816 -8.592 -6.250 1.00 . A A . 33 GLN OE1 1 1
5 3058 1 1 34 ASN C C -7.519 -10.059 0.253 1.00 . A A . 34 ASN C 1 1
5 3059 1 1 34 ASN CA C -6.922 -10.843 -0.917 1.00 . A A . 34 ASN CA 1 1
5 3060 1 1 34 ASN CB C -5.501 -11.285 -0.564 1.00 . A A . 34 ASN CB 1 1
5 3061 1 1 34 ASN CG C -5.551 -12.611 0.196 1.00 . A A . 34 ASN CG 1 1
5 3062 1 1 34 ASN H H -7.409 -10.219 -2.921 1.00 . A A . 34 ASN H 1 1
5 3063 1 1 34 ASN HA H -7.531 -11.713 -1.115 1.00 . A A . 34 ASN HA 1 1
5 3064 1 1 34 ASN HB2 H -4.928 -11.409 -1.472 1.00 . A A . 34 ASN HB2 1 1
5 3065 1 1 34 ASN HB3 H -5.034 -10.533 0.056 1.00 . A A . 34 ASN HB3 1 1
5 3066 1 1 34 ASN HD21 H -3.760 -13.199 -0.428 1.00 . A A . 34 ASN HD21 1 1
5 3067 1 1 34 ASN HD22 H -4.564 -14.286 0.599 1.00 . A A . 34 ASN HD22 1 1
5 3068 1 1 34 ASN N N -6.888 -9.976 -2.128 1.00 . A A . 34 ASN N 1 1
5 3069 1 1 34 ASN ND2 N -4.541 -13.434 0.116 1.00 . A A . 34 ASN ND2 1 1
5 3070 1 1 34 ASN O O -7.390 -10.441 1.399 1.00 . A A . 34 ASN O 1 1
5 3071 1 1 34 ASN OD1 O -6.519 -12.901 0.871 1.00 . A A . 34 ASN OD1 1 1
5 3072 1 1 35 GLY C C -7.675 -7.404 1.817 1.00 . A A . 35 GLY C 1 1
5 3073 1 1 35 GLY CA C -8.776 -8.156 1.070 1.00 . A A . 35 GLY CA 1 1
5 3074 1 1 35 GLY H H -8.265 -8.674 -0.957 1.00 . A A . 35 GLY H 1 1
5 3075 1 1 35 GLY HA2 H -9.291 -8.810 1.758 1.00 . A A . 35 GLY HA2 1 1
5 3076 1 1 35 GLY HA3 H -9.477 -7.449 0.651 1.00 . A A . 35 GLY HA3 1 1
5 3077 1 1 35 GLY N N -8.172 -8.964 -0.026 1.00 . A A . 35 GLY N 1 1
5 3078 1 1 35 GLY O O -7.798 -7.104 2.988 1.00 . A A . 35 GLY O 1 1
5 3079 1 1 36 GLN C C -5.039 -5.196 0.946 1.00 . A A . 36 GLN C 1 1
5 3080 1 1 36 GLN CA C -5.489 -6.361 1.824 1.00 . A A . 36 GLN CA 1 1
5 3081 1 1 36 GLN CB C -4.312 -7.305 2.054 1.00 . A A . 36 GLN CB 1 1
5 3082 1 1 36 GLN CD C -2.339 -8.058 0.719 1.00 . A A . 36 GLN CD 1 1
5 3083 1 1 36 GLN CG C -3.860 -7.892 0.716 1.00 . A A . 36 GLN CG 1 1
5 3084 1 1 36 GLN H H -6.515 -7.343 0.206 1.00 . A A . 36 GLN H 1 1
5 3085 1 1 36 GLN HA H -5.836 -5.982 2.774 1.00 . A A . 36 GLN HA 1 1
5 3086 1 1 36 GLN HB2 H -3.495 -6.758 2.503 1.00 . A A . 36 GLN HB2 1 1
5 3087 1 1 36 GLN HB3 H -4.617 -8.100 2.711 1.00 . A A . 36 GLN HB3 1 1
5 3088 1 1 36 GLN HE21 H -2.373 -9.667 1.881 1.00 . A A . 36 GLN HE21 1 1
5 3089 1 1 36 GLN HE22 H -0.829 -9.157 1.394 1.00 . A A . 36 GLN HE22 1 1
5 3090 1 1 36 GLN HG2 H -4.329 -8.855 0.570 1.00 . A A . 36 GLN HG2 1 1
5 3091 1 1 36 GLN HG3 H -4.146 -7.226 -0.084 1.00 . A A . 36 GLN HG3 1 1
5 3092 1 1 36 GLN N N -6.596 -7.094 1.150 1.00 . A A . 36 GLN N 1 1
5 3093 1 1 36 GLN NE2 N -1.803 -9.043 1.387 1.00 . A A . 36 GLN NE2 1 1
5 3094 1 1 36 GLN O O -5.002 -5.291 -0.264 1.00 . A A . 36 GLN O 1 1
5 3095 1 1 36 GLN OE1 O -1.632 -7.284 0.105 1.00 . A A . 36 GLN OE1 1 1
5 3096 1 1 37 TRP C C -2.830 -3.042 0.301 1.00 . A A . 37 TRP C 1 1
5 3097 1 1 37 TRP CA C -4.272 -2.913 0.777 1.00 . A A . 37 TRP CA 1 1
5 3098 1 1 37 TRP CB C -4.404 -1.706 1.679 1.00 . A A . 37 TRP CB 1 1
5 3099 1 1 37 TRP CD1 C -6.504 -0.650 2.409 1.00 . A A . 37 TRP CD1 1 1
5 3100 1 1 37 TRP CD2 C -6.381 -0.797 0.186 1.00 . A A . 37 TRP CD2 1 1
5 3101 1 1 37 TRP CE2 C -7.615 -0.180 0.476 1.00 . A A . 37 TRP CE2 1 1
5 3102 1 1 37 TRP CE3 C -6.043 -1.014 -1.162 1.00 . A A . 37 TRP CE3 1 1
5 3103 1 1 37 TRP CG C -5.711 -1.080 1.442 1.00 . A A . 37 TRP CG 1 1
5 3104 1 1 37 TRP CH2 C -8.137 -0.012 -1.871 1.00 . A A . 37 TRP CH2 1 1
5 3105 1 1 37 TRP CZ2 C -8.490 0.211 -0.541 1.00 . A A . 37 TRP CZ2 1 1
5 3106 1 1 37 TRP CZ3 C -6.917 -0.622 -2.179 1.00 . A A . 37 TRP CZ3 1 1
5 3107 1 1 37 TRP H H -4.755 -4.030 2.527 1.00 . A A . 37 TRP H 1 1
5 3108 1 1 37 TRP HA H -4.920 -2.787 -0.075 1.00 . A A . 37 TRP HA 1 1
5 3109 1 1 37 TRP HB2 H -4.346 -2.025 2.709 1.00 . A A . 37 TRP HB2 1 1
5 3110 1 1 37 TRP HB3 H -3.634 -1.004 1.488 1.00 . A A . 37 TRP HB3 1 1
5 3111 1 1 37 TRP HD1 H -6.282 -0.717 3.445 1.00 . A A . 37 TRP HD1 1 1
5 3112 1 1 37 TRP HE1 H -8.367 0.266 2.371 1.00 . A A . 37 TRP HE1 1 1
5 3113 1 1 37 TRP HE3 H -5.107 -1.483 -1.416 1.00 . A A . 37 TRP HE3 1 1
5 3114 1 1 37 TRP HH2 H -8.801 0.287 -2.663 1.00 . A A . 37 TRP HH2 1 1
5 3115 1 1 37 TRP HZ2 H -9.431 0.677 -0.307 1.00 . A A . 37 TRP HZ2 1 1
5 3116 1 1 37 TRP HZ3 H -6.649 -0.792 -3.209 1.00 . A A . 37 TRP HZ3 1 1
5 3117 1 1 37 TRP N N -4.706 -4.093 1.551 1.00 . A A . 37 TRP N 1 1
5 3118 1 1 37 TRP NE1 N -7.638 -0.114 1.860 1.00 . A A . 37 TRP NE1 1 1
5 3119 1 1 37 TRP O O -1.940 -3.408 1.043 1.00 . A A . 37 TRP O 1 1
5 3120 1 1 38 CYS C C -0.928 -1.439 -2.186 1.00 . A A . 38 CYS C 1 1
5 3121 1 1 38 CYS CA C -1.225 -2.769 -1.489 1.00 . A A . 38 CYS CA 1 1
5 3122 1 1 38 CYS CB C -1.119 -3.920 -2.485 1.00 . A A . 38 CYS CB 1 1
5 3123 1 1 38 CYS H H -3.341 -2.399 -1.504 1.00 . A A . 38 CYS H 1 1
5 3124 1 1 38 CYS HA H -0.520 -2.919 -0.683 1.00 . A A . 38 CYS HA 1 1
5 3125 1 1 38 CYS HB2 H -0.112 -3.974 -2.864 1.00 . A A . 38 CYS HB2 1 1
5 3126 1 1 38 CYS HB3 H -1.366 -4.845 -1.991 1.00 . A A . 38 CYS HB3 1 1
5 3127 1 1 38 CYS N N -2.601 -2.709 -0.937 1.00 . A A . 38 CYS N 1 1
5 3128 1 1 38 CYS O O -1.810 -0.798 -2.719 1.00 . A A . 38 CYS O 1 1
5 3129 1 1 38 CYS SG S -2.262 -3.640 -3.855 1.00 . A A . 38 CYS SG 1 1
5 3130 1 1 39 GLY C C 1.005 0.084 -4.278 1.00 . A A . 39 GLY C 1 1
5 3131 1 1 39 GLY CA C 0.649 0.291 -2.807 1.00 . A A . 39 GLY CA 1 1
5 3132 1 1 39 GLY H H 0.989 -1.538 -1.718 1.00 . A A . 39 GLY H 1 1
5 3133 1 1 39 GLY HA2 H 1.495 0.724 -2.297 1.00 . A A . 39 GLY HA2 1 1
5 3134 1 1 39 GLY HA3 H -0.194 0.964 -2.735 1.00 . A A . 39 GLY HA3 1 1
5 3135 1 1 39 GLY N N 0.300 -1.011 -2.167 1.00 . A A . 39 GLY N 1 1
5 3136 1 1 39 GLY O O 1.913 -0.652 -4.612 1.00 . A A . 39 GLY O 1 1
5 3137 1 1 40 ILE C C 1.664 1.626 -7.000 1.00 . A A . 40 ILE C 1 1
5 3138 1 1 40 ILE CA C 0.605 0.598 -6.610 1.00 . A A . 40 ILE CA 1 1
5 3139 1 1 40 ILE CB C -0.672 0.829 -7.422 1.00 . A A . 40 ILE CB 1 1
5 3140 1 1 40 ILE CD1 C -2.735 -0.305 -8.242 1.00 . A A . 40 ILE CD1 1 1
5 3141 1 1 40 ILE CG1 C -1.616 -0.354 -7.208 1.00 . A A . 40 ILE CG1 1 1
5 3142 1 1 40 ILE CG2 C -0.341 0.957 -8.915 1.00 . A A . 40 ILE CG2 1 1
5 3143 1 1 40 ILE H H -0.417 1.337 -4.867 1.00 . A A . 40 ILE H 1 1
5 3144 1 1 40 ILE HA H 0.980 -0.396 -6.803 1.00 . A A . 40 ILE HA 1 1
5 3145 1 1 40 ILE HB H -1.151 1.735 -7.089 1.00 . A A . 40 ILE HB 1 1
5 3146 1 1 40 ILE HD11 H -2.700 0.643 -8.757 1.00 . A A . 40 ILE HD11 1 1
5 3147 1 1 40 ILE HD12 H -2.603 -1.106 -8.953 1.00 . A A . 40 ILE HD12 1 1
5 3148 1 1 40 ILE HD13 H -3.688 -0.413 -7.747 1.00 . A A . 40 ILE HD13 1 1
5 3149 1 1 40 ILE HG12 H -1.064 -1.277 -7.315 1.00 . A A . 40 ILE HG12 1 1
5 3150 1 1 40 ILE HG13 H -2.040 -0.300 -6.217 1.00 . A A . 40 ILE HG13 1 1
5 3151 1 1 40 ILE HG21 H 0.663 1.329 -9.037 1.00 . A A . 40 ILE HG21 1 1
5 3152 1 1 40 ILE HG22 H -0.424 -0.012 -9.385 1.00 . A A . 40 ILE HG22 1 1
5 3153 1 1 40 ILE HG23 H -1.037 1.643 -9.376 1.00 . A A . 40 ILE HG23 1 1
5 3154 1 1 40 ILE N N 0.303 0.741 -5.160 1.00 . A A . 40 ILE N 1 1
5 3155 1 1 40 ILE O O 1.472 2.818 -6.865 1.00 . A A . 40 ILE O 1 1
5 3156 1 1 41 ASP C C 4.317 1.767 -9.307 1.00 . A A . 41 ASP C 1 1
5 3157 1 1 41 ASP CA C 3.857 2.113 -7.893 1.00 . A A . 41 ASP CA 1 1
5 3158 1 1 41 ASP CB C 5.036 1.992 -6.925 1.00 . A A . 41 ASP CB 1 1
5 3159 1 1 41 ASP CG C 6.192 2.866 -7.416 1.00 . A A . 41 ASP CG 1 1
5 3160 1 1 41 ASP H H 2.906 0.203 -7.589 1.00 . A A . 41 ASP H 1 1
5 3161 1 1 41 ASP HA H 3.477 3.124 -7.875 1.00 . A A . 41 ASP HA 1 1
5 3162 1 1 41 ASP HB2 H 4.728 2.318 -5.942 1.00 . A A . 41 ASP HB2 1 1
5 3163 1 1 41 ASP HB3 H 5.360 0.964 -6.879 1.00 . A A . 41 ASP HB3 1 1
5 3164 1 1 41 ASP N N 2.779 1.170 -7.487 1.00 . A A . 41 ASP N 1 1
5 3165 1 1 41 ASP O O 4.523 0.616 -9.638 1.00 . A A . 41 ASP O 1 1
5 3166 1 1 41 ASP OD1 O 6.048 4.077 -7.381 1.00 . A A . 41 ASP OD1 1 1
5 3167 1 1 41 ASP OD2 O 7.200 2.309 -7.819 1.00 . A A . 41 ASP OD2 1 1
5 3168 1 1 42 TYR C C 6.370 2.009 -11.523 1.00 . A A . 42 TYR C 1 1
5 3169 1 1 42 TYR CA C 4.914 2.475 -11.532 1.00 . A A . 42 TYR CA 1 1
5 3170 1 1 42 TYR CB C 4.774 3.760 -12.333 1.00 . A A . 42 TYR CB 1 1
5 3171 1 1 42 TYR CD1 C 2.958 2.756 -13.749 1.00 . A A . 42 TYR CD1 1 1
5 3172 1 1 42 TYR CD2 C 2.572 4.912 -12.713 1.00 . A A . 42 TYR CD2 1 1
5 3173 1 1 42 TYR CE1 C 1.683 2.801 -14.319 1.00 . A A . 42 TYR CE1 1 1
5 3174 1 1 42 TYR CE2 C 1.296 4.958 -13.282 1.00 . A A . 42 TYR CE2 1 1
5 3175 1 1 42 TYR CG C 3.402 3.812 -12.947 1.00 . A A . 42 TYR CG 1 1
5 3176 1 1 42 TYR CZ C 0.850 3.902 -14.085 1.00 . A A . 42 TYR CZ 1 1
5 3177 1 1 42 TYR H H 4.306 3.673 -9.874 1.00 . A A . 42 TYR H 1 1
5 3178 1 1 42 TYR HA H 4.290 1.709 -11.965 1.00 . A A . 42 TYR HA 1 1
5 3179 1 1 42 TYR HB2 H 4.910 4.609 -11.680 1.00 . A A . 42 TYR HB2 1 1
5 3180 1 1 42 TYR HB3 H 5.512 3.780 -13.103 1.00 . A A . 42 TYR HB3 1 1
5 3181 1 1 42 TYR HD1 H 3.600 1.907 -13.928 1.00 . A A . 42 TYR HD1 1 1
5 3182 1 1 42 TYR HD2 H 2.918 5.724 -12.091 1.00 . A A . 42 TYR HD2 1 1
5 3183 1 1 42 TYR HE1 H 1.341 1.984 -14.936 1.00 . A A . 42 TYR HE1 1 1
5 3184 1 1 42 TYR HE2 H 0.656 5.808 -13.102 1.00 . A A . 42 TYR HE2 1 1
5 3185 1 1 42 TYR HH H -0.309 3.938 -15.603 1.00 . A A . 42 TYR HH 1 1
5 3186 1 1 42 TYR N N 4.476 2.750 -10.148 1.00 . A A . 42 TYR N 1 1
5 3187 1 1 42 TYR O O 6.759 1.143 -12.281 1.00 . A A . 42 TYR O 1 1
5 3188 1 1 42 TYR OH O -0.410 3.946 -14.649 1.00 . A A . 42 TYR OH 1 1
5 3189 1 1 43 SER C C 8.689 0.795 -9.870 1.00 . A A . 43 SER C 1 1
5 3190 1 1 43 SER CA C 8.601 2.140 -10.596 1.00 . A A . 43 SER CA 1 1
5 3191 1 1 43 SER CB C 9.414 3.188 -9.834 1.00 . A A . 43 SER CB 1 1
5 3192 1 1 43 SER H H 6.841 3.256 -10.051 1.00 . A A . 43 SER H 1 1
5 3193 1 1 43 SER HA H 8.994 2.037 -11.598 1.00 . A A . 43 SER HA 1 1
5 3194 1 1 43 SER HB2 H 9.354 4.135 -10.345 1.00 . A A . 43 SER HB2 1 1
5 3195 1 1 43 SER HB3 H 9.012 3.295 -8.835 1.00 . A A . 43 SER HB3 1 1
5 3196 1 1 43 SER HG H 10.798 1.901 -9.374 1.00 . A A . 43 SER HG 1 1
5 3197 1 1 43 SER N N 7.176 2.565 -10.661 1.00 . A A . 43 SER N 1 1
5 3198 1 1 43 SER O O 9.721 0.156 -9.845 1.00 . A A . 43 SER O 1 1
5 3199 1 1 43 SER OG O 10.773 2.774 -9.772 1.00 . A A . 43 SER OG 1 1
5 3200 1 1 44 TYR C C 7.571 -2.081 -9.580 1.00 . A A . 44 TYR C 1 1
5 3201 1 1 44 TYR CA C 7.611 -0.939 -8.560 1.00 . A A . 44 TYR CA 1 1
5 3202 1 1 44 TYR CB C 6.380 -0.997 -7.645 1.00 . A A . 44 TYR CB 1 1
5 3203 1 1 44 TYR CD1 C 6.642 -3.053 -6.209 1.00 . A A . 44 TYR CD1 1 1
5 3204 1 1 44 TYR CD2 C 5.130 -3.130 -8.103 1.00 . A A . 44 TYR CD2 1 1
5 3205 1 1 44 TYR CE1 C 6.326 -4.382 -5.904 1.00 . A A . 44 TYR CE1 1 1
5 3206 1 1 44 TYR CE2 C 4.814 -4.456 -7.798 1.00 . A A . 44 TYR CE2 1 1
5 3207 1 1 44 TYR CG C 6.043 -2.429 -7.309 1.00 . A A . 44 TYR CG 1 1
5 3208 1 1 44 TYR CZ C 5.412 -5.084 -6.698 1.00 . A A . 44 TYR CZ 1 1
5 3209 1 1 44 TYR H H 6.784 0.891 -9.316 1.00 . A A . 44 TYR H 1 1
5 3210 1 1 44 TYR HA H 8.509 -1.016 -7.964 1.00 . A A . 44 TYR HA 1 1
5 3211 1 1 44 TYR HB2 H 6.587 -0.455 -6.735 1.00 . A A . 44 TYR HB2 1 1
5 3212 1 1 44 TYR HB3 H 5.540 -0.542 -8.148 1.00 . A A . 44 TYR HB3 1 1
5 3213 1 1 44 TYR HD1 H 7.347 -2.512 -5.597 1.00 . A A . 44 TYR HD1 1 1
5 3214 1 1 44 TYR HD2 H 4.666 -2.646 -8.950 1.00 . A A . 44 TYR HD2 1 1
5 3215 1 1 44 TYR HE1 H 6.788 -4.864 -5.056 1.00 . A A . 44 TYR HE1 1 1
5 3216 1 1 44 TYR HE2 H 4.110 -4.994 -8.411 1.00 . A A . 44 TYR HE2 1 1
5 3217 1 1 44 TYR HH H 5.436 -6.586 -5.519 1.00 . A A . 44 TYR HH 1 1
5 3218 1 1 44 TYR N N 7.606 0.361 -9.282 1.00 . A A . 44 TYR N 1 1
5 3219 1 1 44 TYR O O 6.613 -2.242 -10.310 1.00 . A A . 44 TYR O 1 1
5 3220 1 1 44 TYR OH O 5.099 -6.394 -6.398 1.00 . A A . 44 TYR OH 1 1
5 3221 1 1 45 GLY C C 9.138 -3.509 -11.959 1.00 . A A . 45 GLY C 1 1
5 3222 1 1 45 GLY CA C 8.625 -4.006 -10.607 1.00 . A A . 45 GLY CA 1 1
5 3223 1 1 45 GLY H H 9.368 -2.730 -9.038 1.00 . A A . 45 GLY H 1 1
5 3224 1 1 45 GLY HA2 H 7.626 -4.397 -10.727 1.00 . A A . 45 GLY HA2 1 1
5 3225 1 1 45 GLY HA3 H 9.276 -4.786 -10.237 1.00 . A A . 45 GLY HA3 1 1
5 3226 1 1 45 GLY N N 8.604 -2.876 -9.635 1.00 . A A . 45 GLY N 1 1
5 3227 1 1 45 GLY O O 9.437 -4.286 -12.845 1.00 . A A . 45 GLY O 1 1
5 3228 1 1 46 GLN C C 11.072 -0.958 -13.197 1.00 . A A . 46 GLN C 1 1
5 3229 1 1 46 GLN CA C 9.738 -1.673 -13.422 1.00 . A A . 46 GLN CA 1 1
5 3230 1 1 46 GLN CB C 8.715 -0.683 -13.981 1.00 . A A . 46 GLN CB 1 1
5 3231 1 1 46 GLN CD C 7.578 -0.384 -16.186 1.00 . A A . 46 GLN CD 1 1
5 3232 1 1 46 GLN CG C 7.871 -1.372 -15.055 1.00 . A A . 46 GLN CG 1 1
5 3233 1 1 46 GLN H H 8.998 -1.609 -11.400 1.00 . A A . 46 GLN H 1 1
5 3234 1 1 46 GLN HA H 9.877 -2.482 -14.124 1.00 . A A . 46 GLN HA 1 1
5 3235 1 1 46 GLN HB2 H 8.073 -0.339 -13.182 1.00 . A A . 46 GLN HB2 1 1
5 3236 1 1 46 GLN HB3 H 9.230 0.160 -14.416 1.00 . A A . 46 GLN HB3 1 1
5 3237 1 1 46 GLN HE21 H 5.611 -0.627 -16.081 1.00 . A A . 46 GLN HE21 1 1
5 3238 1 1 46 GLN HE22 H 6.144 0.468 -17.263 1.00 . A A . 46 GLN HE22 1 1
5 3239 1 1 46 GLN HG2 H 8.412 -2.221 -15.447 1.00 . A A . 46 GLN HG2 1 1
5 3240 1 1 46 GLN HG3 H 6.940 -1.705 -14.622 1.00 . A A . 46 GLN HG3 1 1
5 3241 1 1 46 GLN N N 9.244 -2.219 -12.127 1.00 . A A . 46 GLN N 1 1
5 3242 1 1 46 GLN NE2 N 6.341 -0.163 -16.540 1.00 . A A . 46 GLN NE2 1 1
5 3243 1 1 46 GLN O O 11.841 -1.424 -12.374 1.00 . A A . 46 GLN O 1 1
5 3244 1 1 46 GLN OXT O 11.301 0.045 -13.853 1.00 . A A . 46 GLN OXT 1 1
5 3245 1 1 46 GLN OE1 O 8.485 0.192 -16.756 1.00 . A A . 46 GLN OE1 1 1
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