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 |
|
|
375428 |
1f53   |
4758 | cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 888 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1f53
# This FRED archive file contains, for PDB entry <1f53>:
#
# - 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_1f53
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1f53
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 9602.46
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 $YEAST_KILLER_TOXIN_LIKE_PROTEIN A . 1 1
stop_
save_
save_YEAST_KILLER_TOXIN_LIKE_PROTEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "YEAST KILLER TOXIN LIKE PROTEIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code IDHVPCRGGENFLKIWSHSGGQQSVDCYANRGRIDFGGWWVDKISTGNNDLIYYDANGDSVRVDRWHDITYPNRPPKVNSIEIL
_Entity.Number_of_monomers 84
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 ILE . 1 1
2 ASP . 1 1
3 HIS . 1 1
4 VAL . 1 1
5 PRO . 1 1
6 CYS . 1 1
7 ARG . 1 1
8 GLY . 1 1
9 GLY . 1 1
10 GLU . 1 1
11 ASN . 1 1
12 PHE . 1 1
13 LEU . 1 1
14 LYS . 1 1
15 ILE . 1 1
16 TRP . 1 1
17 SER . 1 1
18 HIS . 1 1
19 SER . 1 1
20 GLY . 1 1
21 GLY . 1 1
22 GLN . 1 1
23 GLN . 1 1
24 SER . 1 1
25 VAL . 1 1
26 ASP . 1 1
27 CYS . 1 1
28 TYR . 1 1
29 ALA . 1 1
30 ASN . 1 1
31 ARG . 1 1
32 GLY . 1 1
33 ARG . 1 1
34 ILE . 1 1
35 ASP . 1 1
36 PHE . 1 1
37 GLY . 1 1
38 GLY . 1 1
39 TRP . 1 1
40 TRP . 1 1
41 VAL . 1 1
42 ASP . 1 1
43 LYS . 1 1
44 ILE . 1 1
45 SER . 1 1
46 THR . 1 1
47 GLY . 1 1
48 ASN . 1 1
49 ASN . 1 1
50 ASP . 1 1
51 LEU . 1 1
52 ILE . 1 1
53 TYR . 1 1
54 TYR . 1 1
55 ASP . 1 1
56 ALA . 1 1
57 ASN . 1 1
58 GLY . 1 1
59 ASP . 1 1
60 SER . 1 1
61 VAL . 1 1
62 ARG . 1 1
63 VAL . 1 1
64 ASP . 1 1
65 ARG . 1 1
66 TRP . 1 1
67 HIS . 1 1
68 ASP . 1 1
69 ILE . 1 1
70 THR . 1 1
71 TYR . 1 1
72 PRO . 1 1
73 ASN . 1 1
74 ARG . 1 1
75 PRO . 1 1
76 PRO . 1 1
77 LYS . 1 1
78 VAL . 1 1
79 ASN . 1 1
80 SER . 1 1
81 ILE . 1 1
82 GLU . 1 1
83 ILE . 1 1
84 LEU . 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
ILE 1 1 1 1
ASP 2 2 1 1
HIS 3 3 1 1
VAL 4 4 1 1
PRO 5 5 1 1
CYS 6 6 1 1
ARG 7 7 1 1
GLY 8 8 1 1
GLY 9 9 1 1
GLU 10 10 1 1
ASN 11 11 1 1
PHE 12 12 1 1
LEU 13 13 1 1
LYS 14 14 1 1
ILE 15 15 1 1
TRP 16 16 1 1
SER 17 17 1 1
HIS 18 18 1 1
SER 19 19 1 1
GLY 20 20 1 1
GLY 21 21 1 1
GLN 22 22 1 1
GLN 23 23 1 1
SER 24 24 1 1
VAL 25 25 1 1
ASP 26 26 1 1
CYS 27 27 1 1
TYR 28 28 1 1
ALA 29 29 1 1
ASN 30 30 1 1
ARG 31 31 1 1
GLY 32 32 1 1
ARG 33 33 1 1
ILE 34 34 1 1
ASP 35 35 1 1
PHE 36 36 1 1
GLY 37 37 1 1
GLY 38 38 1 1
TRP 39 39 1 1
TRP 40 40 1 1
VAL 41 41 1 1
ASP 42 42 1 1
LYS 43 43 1 1
ILE 44 44 1 1
SER 45 45 1 1
THR 46 46 1 1
GLY 47 47 1 1
ASN 48 48 1 1
ASN 49 49 1 1
ASP 50 50 1 1
LEU 51 51 1 1
ILE 52 52 1 1
TYR 53 53 1 1
TYR 54 54 1 1
ASP 55 55 1 1
ALA 56 56 1 1
ASN 57 57 1 1
GLY 58 58 1 1
ASP 59 59 1 1
SER 60 60 1 1
VAL 61 61 1 1
ARG 62 62 1 1
VAL 63 63 1 1
ASP 64 64 1 1
ARG 65 65 1 1
TRP 66 66 1 1
HIS 67 67 1 1
ASP 68 68 1 1
ILE 69 69 1 1
THR 70 70 1 1
TYR 71 71 1 1
PRO 72 72 1 1
ASN 73 73 1 1
ARG 74 74 1 1
PRO 75 75 1 1
PRO 76 76 1 1
LYS 77 77 1 1
VAL 78 78 1 1
ASN 79 79 1 1
SER 80 80 1 1
ILE 81 81 1 1
GLU 82 82 1 1
ILE 83 83 1 1
LEU 84 84 1 1
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 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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25 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
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550 1 . . . 1 1
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562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
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 1 ILE HA . 1 . HA 1 1
1 1 2 1 1 1 ILE QG . 1 . HG1# 1 1
2 1 1 1 1 1 ILE HA . 1 . HA 1 1
2 1 2 1 1 2 ASP H . 2 . HN 1 1
3 1 1 1 1 1 ILE HA . 1 . HA 1 1
3 1 2 1 1 29 ALA HA . 29 . HA 1 1
4 1 1 1 1 1 ILE HA . 1 . HA 1 1
4 1 2 1 1 30 ASN HA . 30 . HA 1 1
5 1 1 1 1 1 ILE HA . 1 . HA 1 1
5 1 2 1 1 30 ASN QB . 30 . HB# 1 1
6 1 1 1 1 1 ILE HB . 1 . HB 1 1
6 1 2 1 1 2 ASP H . 2 . HN 1 1
7 1 1 1 1 1 ILE MD . 1 . HD# 1 1
7 1 2 1 1 2 ASP H . 2 . HN 1 1
8 1 1 1 1 1 ILE MD . 1 . HD# 1 1
8 1 2 1 1 28 TYR HA . 28 . HA 1 1
9 1 1 1 1 1 ILE MD . 1 . HD# 1 1
9 1 2 1 1 28 TYR QB . 28 . HB# 1 1
10 1 1 1 1 1 ILE MD . 1 . HD# 1 1
10 1 2 1 1 33 ARG HA . 33 . HA 1 1
11 1 1 1 1 1 ILE MD . 1 . HD# 1 1
11 1 2 1 1 81 ILE MD . 81 . HD# 1 1
12 1 1 1 1 1 ILE MD . 1 . HD# 1 1
12 1 2 1 1 82 GLU HA . 82 . HA 1 1
13 1 1 1 1 1 ILE MD . 1 . HD# 1 1
13 1 2 1 1 83 ILE HA . 83 . HA 1 1
14 1 1 1 1 1 ILE MD . 1 . HD# 1 1
14 1 2 1 1 83 ILE H . 83 . HN 1 1
15 1 1 1 1 1 ILE QG . 1 . HG1# 1 1
15 1 2 1 1 2 ASP H . 2 . HN 1 1
16 1 1 1 1 1 ILE QG . 1 . HG1# 1 1
16 1 2 1 1 29 ALA H . 29 . HN 1 1
17 1 1 1 1 1 ILE QG . 1 . HG1# 1 1
17 1 2 1 1 81 ILE H . 81 . HN 1 1
18 1 1 1 1 1 ILE MG . 1 . HG2* 1 1
18 1 2 1 1 2 ASP H . 2 . HN 1 1
19 1 1 1 1 1 ILE MG . 1 . HG2* 1 1
19 1 2 1 1 28 TYR HA . 28 . HA 1 1
20 1 1 1 1 2 ASP HA . 2 . HA 1 1
20 1 2 1 1 3 HIS H . 3 . HN 1 1
21 1 1 1 1 2 ASP HA . 2 . HA 1 1
21 1 2 1 1 4 VAL MG1 . 4 . HG1# 1 1
22 1 1 1 1 2 ASP QB . 2 . HB# 1 1
22 1 2 1 1 3 HIS H . 3 . HN 1 1
23 1 1 1 1 2 ASP QB . 2 . HB# 1 1
23 1 2 1 1 4 VAL MG1 . 4 . HG1# 1 1
24 1 1 1 1 2 ASP QB . 2 . HB# 1 1
24 1 2 1 1 29 ALA H . 29 . HN 1 1
25 1 1 1 1 2 ASP QB . 2 . HB# 1 1
25 1 2 1 1 30 ASN QD . 30 . HD2# 1 1
26 1 1 1 1 2 ASP H . 2 . HN 1 1
26 1 2 1 1 4 VAL MG2 . 4 . HG2# 1 1
27 1 1 1 1 2 ASP H . 2 . HN 1 1
27 1 2 1 1 28 TYR HA . 28 . HA 1 1
28 1 1 1 1 2 ASP H . 2 . HN 1 1
28 1 2 1 1 29 ALA MB . 29 . HB# 1 1
29 1 1 1 1 2 ASP H . 2 . HN 1 1
29 1 2 1 1 29 ALA H . 29 . HN 1 1
30 1 1 1 1 2 ASP H . 2 . HN 1 1
30 1 2 1 1 30 ASN QB . 30 . HB# 1 1
31 1 1 1 1 2 ASP H . 2 . HN 1 1
31 1 2 1 1 30 ASN QD . 30 . HD2# 1 1
32 1 1 1 1 3 HIS HA . 3 . HA 1 1
32 1 2 1 1 28 TYR HA . 28 . HA 1 1
33 1 1 1 1 3 HIS QB . 3 . HB# 1 1
33 1 2 1 1 4 VAL H . 4 . HN 1 1
34 1 1 1 1 3 HIS H . 3 . HN 1 1
34 1 2 1 1 4 VAL MG1 . 4 . HG1# 1 1
35 1 1 1 1 3 HIS H . 3 . HN 1 1
35 1 2 1 1 28 TYR HA . 28 . HA 1 1
36 1 1 1 1 4 VAL HA . 4 . HA 1 1
36 1 2 1 1 4 VAL HB . 4 . HB 1 1
37 1 1 1 1 4 VAL HA . 4 . HA 1 1
37 1 2 1 1 5 PRO QD . 5 . HD# 1 1
38 1 1 1 1 4 VAL HB . 4 . HB 1 1
38 1 2 1 1 28 TYR HA . 28 . HA 1 1
39 1 1 1 1 4 VAL MG1 . 4 . HG1# 1 1
39 1 2 1 1 28 TYR HA . 28 . HA 1 1
40 1 1 1 1 4 VAL MG1 . 4 . HG1# 1 1
40 1 2 1 1 29 ALA MB . 29 . HB# 1 1
41 1 1 1 1 4 VAL MG1 . 4 . HG1# 1 1
41 1 2 1 1 29 ALA H . 29 . HN 1 1
42 1 1 1 1 4 VAL MG2 . 4 . HG2# 1 1
42 1 2 1 1 5 PRO QD . 5 . HD# 1 1
43 1 1 1 1 4 VAL MG2 . 4 . HG2# 1 1
43 1 2 1 1 6 CYS HA . 6 . HA 1 1
44 1 1 1 1 4 VAL MG2 . 4 . HG2# 1 1
44 1 2 1 1 12 PHE QD . 12 . HD# 1 1
45 1 1 1 1 4 VAL MG2 . 4 . HG2# 1 1
45 1 2 1 1 12 PHE QE . 12 . HE# 1 1
46 1 1 1 1 4 VAL MG2 . 4 . HG2# 1 1
46 1 2 1 1 13 LEU H . 13 . HN 1 1
47 1 1 1 1 4 VAL MG2 . 4 . HG2# 1 1
47 1 2 1 1 27 CYS QB . 27 . HB# 1 1
48 1 1 1 1 4 VAL MG2 . 4 . HG2# 1 1
48 1 2 1 1 27 CYS H . 27 . HN 1 1
49 1 1 1 1 4 VAL MG2 . 4 . HG2# 1 1
49 1 2 1 1 28 TYR HA . 28 . HA 1 1
50 1 1 1 1 4 VAL MG2 . 4 . HG2# 1 1
50 1 2 1 1 28 TYR H . 28 . HN 1 1
51 1 1 1 1 4 VAL MG2 . 4 . HG2# 1 1
51 1 2 1 1 29 ALA HA . 29 . HA 1 1
52 1 1 1 1 4 VAL MG2 . 4 . HG2# 1 1
52 1 2 1 1 29 ALA MB . 29 . HB# 1 1
53 1 1 1 1 4 VAL MG2 . 4 . HG2# 1 1
53 1 2 1 1 29 ALA H . 29 . HN 1 1
54 1 1 1 1 4 VAL H . 4 . HN 1 1
54 1 2 1 1 28 TYR HA . 28 . HA 1 1
55 1 1 1 1 5 PRO HA . 5 . HA 1 1
55 1 2 1 1 6 CYS H . 6 . HN 1 1
56 1 1 1 1 5 PRO QB . 5 . HB# 1 1
56 1 2 1 1 6 CYS H . 6 . HN 1 1
57 1 1 1 1 5 PRO HG2 . 5 . HG2 1 1
57 1 2 1 1 6 CYS H . 6 . HN 1 1
58 1 1 1 1 6 CYS HA . 6 . HA 1 1
58 1 2 1 1 12 PHE QB . 12 . HB# 1 1
59 1 1 1 1 6 CYS HA . 6 . HA 1 1
59 1 2 1 1 14 LYS QE . 14 . HE# 1 1
60 1 1 1 1 6 CYS QB . 6 . HB# 1 1
60 1 2 1 1 7 ARG H . 7 . HN 1 1
61 1 1 1 1 6 CYS QB . 6 . HB# 1 1
61 1 2 1 1 12 PHE QD . 12 . HD# 1 1
62 1 1 1 1 6 CYS H . 6 . HN 1 1
62 1 2 1 1 13 LEU H . 13 . HN 1 1
63 1 1 1 1 7 ARG HA . 7 . HA 1 1
63 1 2 1 1 8 GLY H . 8 . HN 1 1
64 1 1 1 1 7 ARG HA . 7 . HA 1 1
64 1 2 1 1 12 PHE QD . 12 . HD# 1 1
65 1 1 1 1 7 ARG QB . 7 . HB# 1 1
65 1 2 1 1 8 GLY H . 8 . HN 1 1
66 1 1 1 1 7 ARG HG2 . 7 . HG2# 1 1
66 1 2 1 1 12 PHE QD . 12 . HD# 1 1
67 1 1 1 1 7 ARG H . 7 . HN 1 1
67 1 2 1 1 9 GLY QA . 9 . HA# 1 1
68 1 1 1 1 7 ARG H . 7 . HN 1 1
68 1 2 1 1 11 ASN QB . 11 . HB# 1 1
69 1 1 1 1 7 ARG H . 7 . HN 1 1
69 1 2 1 1 12 PHE HA . 12 . HA 1 1
70 1 1 1 1 9 GLY QA . 9 . HA# 1 1
70 1 2 1 1 10 GLU H . 10 . HN 1 1
71 1 1 1 1 10 GLU HA . 10 . HA 1 1
71 1 2 1 1 10 GLU QG . 10 . HG# 1 1
72 1 1 1 1 10 GLU HA . 10 . HA 1 1
72 1 2 1 1 11 ASN H . 11 . HN 1 1
73 1 1 1 1 10 GLU QB . 10 . HB# 1 1
73 1 2 1 1 11 ASN H . 11 . HN 1 1
74 1 1 1 1 10 GLU QG . 10 . HG# 1 1
74 1 2 1 1 11 ASN H . 11 . HN 1 1
75 1 1 1 1 11 ASN H . 11 . HN 1 1
75 1 2 1 1 11 ASN HA . 11 . HA 1 1
76 1 1 1 1 11 ASN HA . 11 . HA 1 1
76 1 2 1 1 12 PHE H . 12 . HN 1 1
77 1 1 1 1 11 ASN QD . 11 . HD2# 1 1
77 1 2 1 1 48 ASN H . 48 . HN 1 1
78 1 1 1 1 12 PHE HA . 12 . HA 1 1
78 1 2 1 1 13 LEU H . 13 . HN 1 1
79 1 1 1 1 12 PHE QB . 12 . HB# 1 1
79 1 2 1 1 13 LEU H . 13 . HN 1 1
80 1 1 1 1 12 PHE QB . 12 . HB# 1 1
80 1 2 1 1 28 TYR H . 28 . HN 1 1
81 1 1 1 1 12 PHE QD . 12 . HD# 1 1
81 1 2 1 1 27 CYS QB . 27 . HB# 1 1
82 1 1 1 1 12 PHE QD . 12 . HD# 1 1
82 1 2 1 1 29 ALA MB . 29 . HB# 1 1
83 1 1 1 1 12 PHE QE . 12 . HE# 1 1
83 1 2 1 1 29 ALA MB . 29 . HB# 1 1
84 1 1 1 1 12 PHE H . 12 . HN 1 1
84 1 2 1 1 13 LEU H . 13 . HN 1 1
85 1 1 1 1 13 LEU HA . 13 . HA 1 1
85 1 2 1 1 13 LEU MD1 . 13 . HD1# 1 1
86 1 1 1 1 13 LEU HA . 13 . HA 1 1
86 1 2 1 1 14 LYS H . 14 . HN 1 1
87 1 1 1 1 13 LEU HA . 13 . HA 1 1
87 1 2 1 1 28 TYR H . 28 . HN 1 1
88 1 1 1 1 13 LEU HA . 13 . HA 1 1
88 1 2 1 1 46 THR HA . 46 . HA 1 1
89 1 1 1 1 13 LEU HA . 13 . HA 1 1
89 1 2 1 1 46 THR MG . 46 . HG2# 1 1
90 1 1 1 1 13 LEU QB . 13 . HB# 1 1
90 1 2 1 1 28 TYR H . 28 . HN 1 1
91 1 1 1 1 13 LEU QB . 13 . HB# 1 1
91 1 2 1 1 46 THR HA . 46 . HA 1 1
92 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
92 1 2 1 1 30 ASN HA . 30 . HA 1 1
93 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
93 1 2 1 1 46 THR HA . 46 . HA 1 1
94 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
94 1 2 1 1 46 THR HB . 46 . HB 1 1
95 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1
95 1 2 1 1 14 LYS H . 14 . HN 1 1
96 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1
96 1 2 1 1 27 CYS HA . 27 . HA 1 1
97 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1
97 1 2 1 1 28 TYR QD . 28 . HD# 1 1
98 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1
98 1 2 1 1 28 TYR QE . 28 . HE# 1 1
99 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1
99 1 2 1 1 28 TYR H . 28 . HN 1 1
100 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1
100 1 2 1 1 29 ALA H . 29 . HN 1 1
101 1 1 1 1 13 LEU H . 13 . HN 1 1
101 1 2 1 1 13 LEU HG . 13 . HG 1 1
102 1 1 1 1 13 LEU HG . 13 . HG 1 1
102 1 2 1 1 28 TYR QD . 28 . HD# 1 1
103 1 1 1 1 13 LEU H . 13 . HN 1 1
103 1 2 1 1 28 TYR QB . 28 . HB# 1 1
104 1 1 1 1 13 LEU H . 13 . HN 1 1
104 1 2 1 1 28 TYR H . 28 . HN 1 1
105 1 1 1 1 13 LEU H . 13 . HN 1 1
105 1 2 1 1 29 ALA MB . 29 . HB# 1 1
106 1 1 1 1 13 LEU H . 13 . HN 1 1
106 1 2 1 1 49 ASN QD . 49 . HD# 1 1
107 1 1 1 1 14 LYS HA . 14 . HA 1 1
107 1 2 1 1 14 LYS QE . 14 . HE# 1 1
108 1 1 1 1 14 LYS HA . 14 . HA 1 1
108 1 2 1 1 15 ILE H . 15 . HN 1 1
109 1 1 1 1 14 LYS HA . 14 . HA 1 1
109 1 2 1 1 26 ASP H . 26 . HN 1 1
110 1 1 1 1 14 LYS HA . 14 . HA 1 1
110 1 2 1 1 27 CYS HA . 27 . HA 1 1
111 1 1 1 1 14 LYS QB . 14 . HB# 1 1
111 1 2 1 1 16 TRP HE3 . 16 . HE3 1 1
112 1 1 1 1 14 LYS QB . 14 . HB# 1 1
112 1 2 1 1 27 CYS HA . 27 . HA 1 1
113 1 1 1 1 14 LYS QB . 14 . HB# 1 1
113 1 2 1 1 45 SER H . 45 . HN 1 1
114 1 1 1 1 14 LYS H . 14 . HN 1 1
114 1 2 1 1 14 LYS QD . 14 . HD# 1 1
115 1 1 1 1 14 LYS QD . 14 . HD# 1 1
115 1 2 1 1 15 ILE HA . 15 . HA 1 1
116 1 1 1 1 14 LYS QD . 14 . HD# 1 1
116 1 2 1 1 16 TRP HA . 16 . HA 1 1
117 1 1 1 1 14 LYS QD . 14 . HD# 1 1
117 1 2 1 1 16 TRP HE3 . 16 . HE3 1 1
118 1 1 1 1 14 LYS QD . 14 . HD# 1 1
118 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1
119 1 1 1 1 14 LYS QE . 14 . HE# 1 1
119 1 2 1 1 16 TRP HE3 . 16 . HE3 1 1
120 1 1 1 1 14 LYS H . 14 . HN 1 1
120 1 2 1 1 14 LYS QG . 14 . HG# 1 1
121 1 1 1 1 14 LYS QG . 14 . HG# 1 1
121 1 2 1 1 15 ILE H . 15 . HN 1 1
122 1 1 1 1 14 LYS H . 14 . HN 1 1
122 1 2 1 1 45 SER QB . 45 . HB# 1 1
123 1 1 1 1 14 LYS H . 14 . HN 1 1
123 1 2 1 1 45 SER H . 45 . HN 1 1
124 1 1 1 1 14 LYS H . 14 . HN 1 1
124 1 2 1 1 46 THR HA . 46 . HA 1 1
125 1 1 1 1 15 ILE HA . 15 . HA 1 1
125 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
126 1 1 1 1 15 ILE HA . 15 . HA 1 1
126 1 2 1 1 16 TRP HE3 . 16 . HE3 1 1
127 1 1 1 1 15 ILE HA . 15 . HA 1 1
127 1 2 1 1 16 TRP H . 16 . HN 1 1
128 1 1 1 1 15 ILE H . 15 . HN 1 1
128 1 2 1 1 15 ILE HB . 15 . HB 1 1
129 1 1 1 1 15 ILE HB . 15 . HB 1 1
129 1 2 1 1 16 TRP H . 16 . HN 1 1
130 1 1 1 1 15 ILE HB . 15 . HB 1 1
130 1 2 1 1 26 ASP H . 26 . HN 1 1
131 1 1 1 1 15 ILE HB . 15 . HB 1 1
131 1 2 1 1 28 TYR QD . 28 . HD# 1 1
132 1 1 1 1 15 ILE HB . 15 . HB 1 1
132 1 2 1 1 28 TYR QE . 28 . HE# 1 1
133 1 1 1 1 15 ILE HB . 15 . HB 1 1
133 1 2 1 1 36 PHE QD . 36 . HD# 1 1
134 1 1 1 1 15 ILE MD . 15 . HD# 1 1
134 1 2 1 1 28 TYR QE . 28 . HE# 1 1
135 1 1 1 1 15 ILE MD . 15 . HD# 1 1
135 1 2 1 1 81 ILE MD . 81 . HD# 1 1
136 1 1 1 1 15 ILE H . 15 . HN 1 1
136 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
137 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
137 1 2 1 1 26 ASP H . 26 . HN 1 1
138 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
138 1 2 1 1 36 PHE QD . 36 . HD# 1 1
139 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
139 1 2 1 1 36 PHE QE . 36 . HE# 1 1
140 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
140 1 2 1 1 16 TRP H . 16 . HN 1 1
141 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
141 1 2 1 1 17 SER HA . 17 . HA 1 1
142 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
142 1 2 1 1 17 SER QB . 17 . HB# 1 1
143 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
143 1 2 1 1 45 SER H . 45 . HN 1 1
144 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
144 1 2 1 1 81 ILE MD . 81 . HD# 1 1
145 1 1 1 1 15 ILE H . 15 . HN 1 1
145 1 2 1 1 16 TRP H . 16 . HN 1 1
146 1 1 1 1 15 ILE H . 15 . HN 1 1
146 1 2 1 1 26 ASP H . 26 . HN 1 1
147 1 1 1 1 15 ILE H . 15 . HN 1 1
147 1 2 1 1 27 CYS HA . 27 . HA 1 1
148 1 1 1 1 16 TRP HA . 16 . HA 1 1
148 1 2 1 1 16 TRP HE3 . 16 . HE3 1 1
149 1 1 1 1 16 TRP HA . 16 . HA 1 1
149 1 2 1 1 17 SER H . 17 . HN 1 1
150 1 1 1 1 16 TRP HA . 16 . HA 1 1
150 1 2 1 1 25 VAL HA . 25 . HA 1 1
151 1 1 1 1 16 TRP HA . 16 . HA 1 1
151 1 2 1 1 25 VAL HB . 25 . HB 1 1
152 1 1 1 1 16 TRP HA . 16 . HA 1 1
152 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1
153 1 1 1 1 16 TRP HA . 16 . HA 1 1
153 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1
154 1 1 1 1 16 TRP HA . 16 . HA 1 1
154 1 2 1 1 25 VAL H . 25 . HN 1 1
155 1 1 1 1 16 TRP HA . 16 . HA 1 1
155 1 2 1 1 26 ASP H . 26 . HN 1 1
156 1 1 1 1 16 TRP HA . 16 . HA 1 1
156 1 2 1 1 43 LYS H . 43 . HN 1 1
157 1 1 1 1 16 TRP QB . 16 . HB# 1 1
157 1 2 1 1 17 SER H . 17 . HN 1 1
158 1 1 1 1 16 TRP QB . 16 . HB# 1 1
158 1 2 1 1 42 ASP H . 42 . HN 1 1
159 1 1 1 1 16 TRP QB . 16 . HB# 1 1
159 1 2 1 1 43 LYS H . 43 . HN 1 1
160 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
160 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1
161 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
161 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1
162 1 1 1 1 16 TRP H . 16 . HN 1 1
162 1 2 1 1 16 TRP HE3 . 16 . HE3 1 1
163 1 1 1 1 16 TRP HE3 . 16 . HE3 1 1
163 1 2 1 1 44 ILE HA . 44 . HA 1 1
164 1 1 1 1 16 TRP HE3 . 16 . HE3 1 1
164 1 2 1 1 45 SER H . 45 . HN 1 1
165 1 1 1 1 16 TRP HH2 . 16 . HH2 1 1
165 1 2 1 1 25 VAL HB . 25 . HB 1 1
166 1 1 1 1 16 TRP HH2 . 16 . HH2 1 1
166 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1
167 1 1 1 1 16 TRP HH2 . 16 . HH2 1 1
167 1 2 1 1 43 LYS HG2 . 43 . HG2 1 1
168 1 1 1 1 16 TRP H . 16 . HN 1 1
168 1 2 1 1 25 VAL HA . 25 . HA 1 1
169 1 1 1 1 16 TRP H . 16 . HN 1 1
169 1 2 1 1 43 LYS HA . 43 . HA 1 1
170 1 1 1 1 16 TRP H . 16 . HN 1 1
170 1 2 1 1 43 LYS QB . 43 . HB# 1 1
171 1 1 1 1 16 TRP H . 16 . HN 1 1
171 1 2 1 1 43 LYS QG . 43 . HG# 1 1
172 1 1 1 1 16 TRP H . 16 . HN 1 1
172 1 2 1 1 43 LYS H . 43 . HN 1 1
173 1 1 1 1 16 TRP H . 16 . HN 1 1
173 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
174 1 1 1 1 16 TRP HZ2 . 16 . HZ2 1 1
174 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1
175 1 1 1 1 16 TRP HZ2 . 16 . HZ2 1 1
175 1 2 1 1 45 SER HB3 . 45 . HB1 1 1
176 1 1 1 1 16 TRP HZ2 . 16 . HZ2 1 1
176 1 2 1 1 45 SER HB2 . 45 . HB2 1 1
177 1 1 1 1 16 TRP HZ3 . 16 . HZ3 1 1
177 1 2 1 1 43 LYS QB . 43 . HB# 1 1
178 1 1 1 1 16 TRP HZ3 . 16 . HZ3 1 1
178 1 2 1 1 45 SER HB3 . 45 . HB1 1 1
179 1 1 1 1 16 TRP HZ3 . 16 . HZ3 1 1
179 1 2 1 1 45 SER HB2 . 45 . HB2 1 1
180 1 1 1 1 17 SER HA . 17 . HA 1 1
180 1 2 1 1 18 HIS H . 18 . HN 1 1
181 1 1 1 1 17 SER HA . 17 . HA 1 1
181 1 2 1 1 40 TRP QB . 40 . HB# 1 1
182 1 1 1 1 17 SER HA . 17 . HA 1 1
182 1 2 1 1 41 VAL HA . 41 . HA 1 1
183 1 1 1 1 17 SER HA . 17 . HA 1 1
183 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
184 1 1 1 1 17 SER HA . 17 . HA 1 1
184 1 2 1 1 42 ASP H . 42 . HN 1 1
185 1 1 1 1 17 SER QB . 17 . HB# 1 1
185 1 2 1 1 18 HIS H . 18 . HN 1 1
186 1 1 1 1 17 SER QB . 17 . HB# 1 1
186 1 2 1 1 40 TRP HE3 . 40 . HE3 1 1
187 1 1 1 1 17 SER QB . 17 . HB# 1 1
187 1 2 1 1 42 ASP H . 42 . HN 1 1
188 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
188 1 2 1 1 36 PHE QD . 36 . HD# 1 1
189 1 1 1 1 17 SER HB2 . 17 . HB2 1 1
189 1 2 1 1 36 PHE QD . 36 . HD# 1 1
190 1 1 1 1 17 SER H . 17 . HN 1 1
190 1 2 1 1 24 SER H . 24 . HN 1 1
191 1 1 1 1 17 SER H . 17 . HN 1 1
191 1 2 1 1 25 VAL HA . 25 . HA 1 1
192 1 1 1 1 17 SER H . 17 . HN 1 1
192 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1
193 1 1 1 1 17 SER H . 17 . HN 1 1
193 1 2 1 1 42 ASP H . 42 . HN 1 1
194 1 1 1 1 18 HIS HA . 18 . HA 1 1
194 1 2 1 1 19 SER H . 19 . HN 1 1
195 1 1 1 1 18 HIS HA . 18 . HA 1 1
195 1 2 1 1 23 GLN HA . 23 . HA 1 1
196 1 1 1 1 18 HIS HA . 18 . HA 1 1
196 1 2 1 1 23 GLN QB . 23 . HB# 1 1
197 1 1 1 1 18 HIS HA . 18 . HA 1 1
197 1 2 1 1 24 SER H . 24 . HN 1 1
198 1 1 1 1 18 HIS HA . 18 . HA 1 1
198 1 2 1 1 39 TRP HZ3 . 39 . HZ3 1 1
199 1 1 1 1 18 HIS HA . 18 . HA 1 1
199 1 2 1 1 40 TRP HE3 . 40 . HE3 1 1
200 1 1 1 1 18 HIS HA . 18 . HA 1 1
200 1 2 1 1 40 TRP HZ3 . 40 . HZ3 1 1
201 1 1 1 1 18 HIS QB . 18 . HB# 1 1
201 1 2 1 1 19 SER H . 19 . HN 1 1
202 1 1 1 1 18 HIS QB . 18 . HB# 1 1
202 1 2 1 1 23 GLN HA . 23 . HA 1 1
203 1 1 1 1 18 HIS HB3 . 18 . HB1 1 1
203 1 2 1 1 39 TRP HZ3 . 39 . HZ3 1 1
204 1 1 1 1 18 HIS HB2 . 18 . HB2 1 1
204 1 2 1 1 39 TRP HZ3 . 39 . HZ3 1 1
205 1 1 1 1 18 HIS H . 18 . HN 1 1
205 1 2 1 1 19 SER H . 19 . HN 1 1
206 1 1 1 1 18 HIS H . 18 . HN 1 1
206 1 2 1 1 40 TRP QB . 40 . HB# 1 1
207 1 1 1 1 18 HIS H . 18 . HN 1 1
207 1 2 1 1 40 TRP H . 40 . HN 1 1
208 1 1 1 1 18 HIS H . 18 . HN 1 1
208 1 2 1 1 42 ASP QB . 42 . HB# 1 1
209 1 1 1 1 18 HIS H . 18 . HN 1 1
209 1 2 1 1 42 ASP H . 42 . HN 1 1
210 1 1 1 1 19 SER HA . 19 . HA 1 1
210 1 2 1 1 39 TRP HZ3 . 39 . HZ3 1 1
211 1 1 1 1 19 SER QB . 19 . HB# 1 1
211 1 2 1 1 39 TRP HA . 39 . HA 1 1
212 1 1 1 1 19 SER QB . 19 . HB# 1 1
212 1 2 1 1 40 TRP HE1 . 40 . HE1 1 1
213 1 1 1 1 19 SER H . 19 . HN 1 1
213 1 2 1 1 22 GLN QB . 22 . HB# 1 1
214 1 1 1 1 19 SER H . 19 . HN 1 1
214 1 2 1 1 22 GLN QG . 22 . HG# 1 1
215 1 1 1 1 19 SER H . 19 . HN 1 1
215 1 2 1 1 23 GLN HA . 23 . HA 1 1
216 1 1 1 1 19 SER H . 19 . HN 1 1
216 1 2 1 1 24 SER H . 24 . HN 1 1
217 1 1 1 1 20 GLY QA . 20 . HA# 1 1
217 1 2 1 1 21 GLY H . 21 . HN 1 1
218 1 1 1 1 20 GLY QA . 20 . HA# 1 1
218 1 2 1 1 22 GLN H . 22 . HN 1 1
219 1 1 1 1 21 GLY QA . 21 . HA# 1 1
219 1 2 1 1 22 GLN H . 22 . HN 1 1
220 1 1 1 1 21 GLY H . 21 . HN 1 1
220 1 2 1 1 22 GLN H . 22 . HN 1 1
221 1 1 1 1 22 GLN HA . 22 . HA 1 1
221 1 2 1 1 22 GLN QG . 22 . HG# 1 1
222 1 1 1 1 22 GLN HA . 22 . HA 1 1
222 1 2 1 1 23 GLN H . 23 . HN 1 1
223 1 1 1 1 22 GLN QB . 22 . HB# 1 1
223 1 2 1 1 23 GLN H . 23 . HN 1 1
224 1 1 1 1 22 GLN H . 22 . HN 1 1
224 1 2 1 1 22 GLN QG . 22 . HG# 1 1
225 1 1 1 1 22 GLN H . 22 . HN 1 1
225 1 2 1 1 23 GLN H . 23 . HN 1 1
226 1 1 1 1 22 GLN H . 22 . HN 1 1
226 1 2 1 1 24 SER QB . 24 . HB# 1 1
227 1 1 1 1 23 GLN HA . 23 . HA 1 1
227 1 2 1 1 24 SER HA . 24 . HA 1 1
228 1 1 1 1 23 GLN HA . 23 . HA 1 1
228 1 2 1 1 24 SER H . 24 . HN 1 1
229 1 1 1 1 23 GLN HA . 23 . HA 1 1
229 1 2 1 1 40 TRP HZ3 . 40 . HZ3 1 1
230 1 1 1 1 23 GLN QB . 23 . HB# 1 1
230 1 2 1 1 24 SER H . 24 . HN 1 1
231 1 1 1 1 23 GLN QG . 23 . HG# 1 1
231 1 2 1 1 24 SER H . 24 . HN 1 1
232 1 1 1 1 24 SER QB . 24 . HB# 1 1
232 1 2 1 1 25 VAL H . 25 . HN 1 1
233 1 1 1 1 24 SER HB3 . 24 . HB1 1 1
233 1 2 1 1 40 TRP HZ3 . 40 . HZ3 1 1
234 1 1 1 1 24 SER HB2 . 24 . HB2 1 1
234 1 2 1 1 40 TRP HZ3 . 40 . HZ3 1 1
235 1 1 1 1 24 SER H . 24 . HN 1 1
235 1 2 1 1 40 TRP HZ3 . 40 . HZ3 1 1
236 1 1 1 1 25 VAL HA . 25 . HA 1 1
236 1 2 1 1 26 ASP H . 26 . HN 1 1
237 1 1 1 1 25 VAL H . 25 . HN 1 1
237 1 2 1 1 25 VAL HB . 25 . HB 1 1
238 1 1 1 1 25 VAL HB . 25 . HB 1 1
238 1 2 1 1 26 ASP H . 26 . HN 1 1
239 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1
239 1 2 1 1 26 ASP QB . 26 . HB# 1 1
240 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1
240 1 2 1 1 26 ASP H . 26 . HN 1 1
241 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1
241 1 2 1 1 27 CYS H . 27 . HN 1 1
242 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1
242 1 2 1 1 43 LYS QD . 43 . HD# 1 1
243 1 1 1 1 25 VAL MG2 . 25 . HG2# 1 1
243 1 2 1 1 26 ASP H . 26 . HN 1 1
244 1 1 1 1 25 VAL H . 25 . HN 1 1
244 1 2 1 1 26 ASP H . 26 . HN 1 1
245 1 1 1 1 26 ASP HA . 26 . HA 1 1
245 1 2 1 1 27 CYS H . 27 . HN 1 1
246 1 1 1 1 26 ASP QB . 26 . HB# 1 1
246 1 2 1 1 27 CYS H . 27 . HN 1 1
247 1 1 1 1 26 ASP QB . 26 . HB# 1 1
247 1 2 1 1 28 TYR QE . 28 . HE# 1 1
248 1 1 1 1 26 ASP H . 26 . HN 1 1
248 1 2 1 1 27 CYS H . 27 . HN 1 1
249 1 1 1 1 27 CYS HA . 27 . HA 1 1
249 1 2 1 1 28 TYR H . 28 . HN 1 1
250 1 1 1 1 28 TYR HA . 28 . HA 1 1
250 1 2 1 1 29 ALA MB . 29 . HB# 1 1
251 1 1 1 1 28 TYR HA . 28 . HA 1 1
251 1 2 1 1 29 ALA H . 29 . HN 1 1
252 1 1 1 1 28 TYR QB . 28 . HB# 1 1
252 1 2 1 1 29 ALA H . 29 . HN 1 1
253 1 1 1 1 28 TYR QD . 28 . HD# 1 1
253 1 2 1 1 34 ILE MD . 34 . HD# 1 1
254 1 1 1 1 28 TYR QD . 28 . HD# 1 1
254 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
255 1 1 1 1 28 TYR QD . 28 . HD# 1 1
255 1 2 1 1 36 PHE QD . 36 . HD# 1 1
256 1 1 1 1 28 TYR QD . 28 . HD# 1 1
256 1 2 1 1 81 ILE MD . 81 . HD# 1 1
257 1 1 1 1 28 TYR QE . 28 . HE# 1 1
257 1 2 1 1 34 ILE MD . 34 . HD# 1 1
258 1 1 1 1 28 TYR QE . 28 . HE# 1 1
258 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
259 1 1 1 1 28 TYR QE . 28 . HE# 1 1
259 1 2 1 1 36 PHE QD . 36 . HD# 1 1
260 1 1 1 1 28 TYR QE . 28 . HE# 1 1
260 1 2 1 1 49 ASN QB . 49 . HB# 1 1
261 1 1 1 1 29 ALA HA . 29 . HA 1 1
261 1 2 1 1 30 ASN H . 30 . HN 1 1
262 1 1 1 1 29 ALA MB . 29 . HB# 1 1
262 1 2 1 1 30 ASN QD . 30 . HD2# 1 1
263 1 1 1 1 29 ALA MB . 29 . HB# 1 1
263 1 2 1 1 30 ASN H . 30 . HN 1 1
264 1 1 1 1 30 ASN H . 30 . HN 1 1
264 1 2 1 1 30 ASN HA . 30 . HA 1 1
265 1 1 1 1 30 ASN HA . 30 . HA 1 1
265 1 2 1 1 31 ARG H . 31 . HN 1 1
266 1 1 1 1 30 ASN QB . 30 . HB# 1 1
266 1 2 1 1 31 ARG H . 31 . HN 1 1
267 1 1 1 1 30 ASN QB . 30 . HB# 1 1
267 1 2 1 1 83 ILE MG . 83 . HG2* 1 1
268 1 1 1 1 30 ASN H . 30 . HN 1 1
268 1 2 1 1 31 ARG H . 31 . HN 1 1
269 1 1 1 1 30 ASN H . 30 . HN 1 1
269 1 2 1 1 83 ILE MD . 83 . HD# 1 1
270 1 1 1 1 31 ARG HA . 31 . HA 1 1
270 1 2 1 1 31 ARG QG . 31 . HG# 1 1
271 1 1 1 1 31 ARG HA . 31 . HA 1 1
271 1 2 1 1 32 GLY H . 32 . HN 1 1
272 1 1 1 1 31 ARG HA . 31 . HA 1 1
272 1 2 1 1 83 ILE HB . 83 . HB 1 1
273 1 1 1 1 31 ARG HA . 31 . HA 1 1
273 1 2 1 1 83 ILE MD . 83 . HD# 1 1
274 1 1 1 1 31 ARG HA . 31 . HA 1 1
274 1 2 1 1 83 ILE MG . 83 . HG2* 1 1
275 1 1 1 1 31 ARG HA . 31 . HA 1 1
275 1 2 1 1 83 ILE H . 83 . HN 1 1
276 1 1 1 1 31 ARG H . 31 . HN 1 1
276 1 2 1 1 31 ARG QB . 31 . HB# 1 1
277 1 1 1 1 31 ARG QB . 31 . HB# 1 1
277 1 2 1 1 32 GLY H . 32 . HN 1 1
278 1 1 1 1 31 ARG QB . 31 . HB# 1 1
278 1 2 1 1 84 LEU H . 84 . HN 1 1
279 1 1 1 1 31 ARG H . 31 . HN 1 1
279 1 2 1 1 31 ARG QD . 31 . HD# 1 1
280 1 1 1 1 31 ARG QD . 31 . HD# 1 1
280 1 2 1 1 32 GLY H . 32 . HN 1 1
281 1 1 1 1 31 ARG QG . 31 . HG# 1 1
281 1 2 1 1 32 GLY H . 32 . HN 1 1
282 1 1 1 1 31 ARG H . 31 . HN 1 1
282 1 2 1 1 32 GLY H . 32 . HN 1 1
283 1 1 1 1 31 ARG H . 31 . HN 1 1
283 1 2 1 1 83 ILE HB . 83 . HB 1 1
284 1 1 1 1 31 ARG H . 31 . HN 1 1
284 1 2 1 1 83 ILE MD . 83 . HD# 1 1
285 1 1 1 1 31 ARG H . 31 . HN 1 1
285 1 2 1 1 83 ILE MG . 83 . HG2* 1 1
286 1 1 1 1 32 GLY QA . 32 . HA# 1 1
286 1 2 1 1 33 ARG H . 33 . HN 1 1
287 1 1 1 1 32 GLY H . 32 . HN 1 1
287 1 2 1 1 82 GLU HA . 82 . HA 1 1
288 1 1 1 1 32 GLY H . 32 . HN 1 1
288 1 2 1 1 83 ILE HB . 83 . HB 1 1
289 1 1 1 1 32 GLY H . 32 . HN 1 1
289 1 2 1 1 83 ILE MD . 83 . HD# 1 1
290 1 1 1 1 32 GLY H . 32 . HN 1 1
290 1 2 1 1 83 ILE MG . 83 . HG2* 1 1
291 1 1 1 1 32 GLY H . 32 . HN 1 1
291 1 2 1 1 83 ILE H . 83 . HN 1 1
292 1 1 1 1 33 ARG HA . 33 . HA 1 1
292 1 2 1 1 34 ILE H . 34 . HN 1 1
293 1 1 1 1 33 ARG HA . 33 . HA 1 1
293 1 2 1 1 81 ILE H . 81 . HN 1 1
294 1 1 1 1 33 ARG HA . 33 . HA 1 1
294 1 2 1 1 82 GLU HA . 82 . HA 1 1
295 1 1 1 1 33 ARG HA . 33 . HA 1 1
295 1 2 1 1 82 GLU QB . 82 . HB# 1 1
296 1 1 1 1 33 ARG HA . 33 . HA 1 1
296 1 2 1 1 82 GLU QG . 82 . HG# 1 1
297 1 1 1 1 33 ARG HA . 33 . HA 1 1
297 1 2 1 1 83 ILE H . 83 . HN 1 1
298 1 1 1 1 33 ARG H . 33 . HN 1 1
298 1 2 1 1 33 ARG QB . 33 . HB# 1 1
299 1 1 1 1 33 ARG QB . 33 . HB# 1 1
299 1 2 1 1 82 GLU HA . 82 . HA 1 1
300 1 1 1 1 33 ARG QB . 33 . HB# 1 1
300 1 2 1 1 83 ILE H . 83 . HN 1 1
301 1 1 1 1 33 ARG H . 33 . HN 1 1
301 1 2 1 1 33 ARG QD . 33 . HD# 1 1
302 1 1 1 1 33 ARG QD . 33 . HD# 1 1
302 1 2 1 1 82 GLU HA . 82 . HA 1 1
303 1 1 1 1 33 ARG H . 33 . HN 1 1
303 1 2 1 1 34 ILE H . 34 . HN 1 1
304 1 1 1 1 33 ARG H . 33 . HN 1 1
304 1 2 1 1 82 GLU HA . 82 . HA 1 1
305 1 1 1 1 33 ARG H . 33 . HN 1 1
305 1 2 1 1 82 GLU QB . 82 . HB# 1 1
306 1 1 1 1 34 ILE HA . 34 . HA 1 1
306 1 2 1 1 34 ILE HB . 34 . HB 1 1
307 1 1 1 1 34 ILE HA . 34 . HA 1 1
307 1 2 1 1 34 ILE QG . 34 . HG1# 1 1
308 1 1 1 1 34 ILE HA . 34 . HA 1 1
308 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
309 1 1 1 1 34 ILE H . 34 . HN 1 1
309 1 2 1 1 34 ILE HB . 34 . HB 1 1
310 1 1 1 1 34 ILE HB . 34 . HB 1 1
310 1 2 1 1 81 ILE H . 81 . HN 1 1
311 1 1 1 1 34 ILE MD . 34 . HD# 1 1
311 1 2 1 1 36 PHE QD . 36 . HD# 1 1
312 1 1 1 1 34 ILE MD . 34 . HD# 1 1
312 1 2 1 1 36 PHE QE . 36 . HE# 1 1
313 1 1 1 1 34 ILE QG . 34 . HG1# 1 1
313 1 2 1 1 35 ASP H . 35 . HN 1 1
314 1 1 1 1 34 ILE QG . 34 . HG1# 1 1
314 1 2 1 1 81 ILE H . 81 . HN 1 1
315 1 1 1 1 34 ILE H . 34 . HN 1 1
315 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
316 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
316 1 2 1 1 81 ILE MD . 81 . HD# 1 1
317 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
317 1 2 1 1 81 ILE MG . 81 . HG2* 1 1
318 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
318 1 2 1 1 81 ILE H . 81 . HN 1 1
319 1 1 1 1 34 ILE H . 34 . HN 1 1
319 1 2 1 1 35 ASP H . 35 . HN 1 1
320 1 1 1 1 34 ILE H . 34 . HN 1 1
320 1 2 1 1 81 ILE QG . 81 . HG1# 1 1
321 1 1 1 1 34 ILE H . 34 . HN 1 1
321 1 2 1 1 81 ILE H . 81 . HN 1 1
322 1 1 1 1 34 ILE H . 34 . HN 1 1
322 1 2 1 1 82 GLU HA . 82 . HA 1 1
323 1 1 1 1 34 ILE H . 34 . HN 1 1
323 1 2 1 1 82 GLU QG . 82 . HG# 1 1
324 1 1 1 1 34 ILE H . 34 . HN 1 1
324 1 2 1 1 83 ILE H . 83 . HN 1 1
325 1 1 1 1 35 ASP HA . 35 . HA 1 1
325 1 2 1 1 36 PHE H . 36 . HN 1 1
326 1 1 1 1 35 ASP HA . 35 . HA 1 1
326 1 2 1 1 80 SER HA . 80 . HA 1 1
327 1 1 1 1 35 ASP HA . 35 . HA 1 1
327 1 2 1 1 80 SER QB . 80 . HB# 1 1
328 1 1 1 1 35 ASP HA . 35 . HA 1 1
328 1 2 1 1 81 ILE H . 81 . HN 1 1
329 1 1 1 1 35 ASP H . 35 . HN 1 1
329 1 2 1 1 35 ASP QB . 35 . HB# 1 1
330 1 1 1 1 36 PHE HA . 36 . HA 1 1
330 1 2 1 1 37 GLY H . 37 . HN 1 1
331 1 1 1 1 36 PHE HA . 36 . HA 1 1
331 1 2 1 1 81 ILE H . 81 . HN 1 1
332 1 1 1 1 36 PHE QB . 36 . HB# 1 1
332 1 2 1 1 37 GLY H . 37 . HN 1 1
333 1 1 1 1 36 PHE QB . 36 . HB# 1 1
333 1 2 1 1 38 GLY H . 38 . HN 1 1
334 1 1 1 1 36 PHE QB . 36 . HB# 1 1
334 1 2 1 1 80 SER HA . 80 . HA 1 1
335 1 1 1 1 36 PHE QB . 36 . HB# 1 1
335 1 2 1 1 81 ILE H . 81 . HN 1 1
336 1 1 1 1 36 PHE QD . 36 . HD# 1 1
336 1 2 1 1 38 GLY H . 38 . HN 1 1
337 1 1 1 1 36 PHE QD . 36 . HD# 1 1
337 1 2 1 1 39 TRP H . 39 . HN 1 1
338 1 1 1 1 36 PHE QD . 36 . HD# 1 1
338 1 2 1 1 78 VAL HB . 78 . HB 1 1
339 1 1 1 1 36 PHE QD . 36 . HD# 1 1
339 1 2 1 1 78 VAL MG1 . 78 . HG1# 1 1
340 1 1 1 1 36 PHE QD . 36 . HD# 1 1
340 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
341 1 1 1 1 36 PHE QD . 36 . HD# 1 1
341 1 2 1 1 80 SER HA . 80 . HA 1 1
342 1 1 1 1 36 PHE QD . 36 . HD# 1 1
342 1 2 1 1 81 ILE MD . 81 . HD# 1 1
343 1 1 1 1 36 PHE QD . 36 . HD# 1 1
343 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
344 1 1 1 1 36 PHE QE . 36 . HE# 1 1
344 1 2 1 1 41 VAL H . 41 . HN 1 1
345 1 1 1 1 36 PHE H . 36 . HN 1 1
345 1 2 1 1 37 GLY QA . 37 . HA# 1 1
346 1 1 1 1 36 PHE H . 36 . HN 1 1
346 1 2 1 1 37 GLY H . 37 . HN 1 1
347 1 1 1 1 36 PHE H . 36 . HN 1 1
347 1 2 1 1 38 GLY H . 38 . HN 1 1
348 1 1 1 1 36 PHE H . 36 . HN 1 1
348 1 2 1 1 78 VAL MG1 . 78 . HG1# 1 1
349 1 1 1 1 36 PHE H . 36 . HN 1 1
349 1 2 1 1 80 SER HA . 80 . HA 1 1
350 1 1 1 1 37 GLY H . 37 . HN 1 1
350 1 2 1 1 38 GLY H . 38 . HN 1 1
351 1 1 1 1 37 GLY H . 37 . HN 1 1
351 1 2 1 1 79 ASN HA . 79 . HA 1 1
352 1 1 1 1 37 GLY H . 37 . HN 1 1
352 1 2 1 1 80 SER HA . 80 . HA 1 1
353 1 1 1 1 38 GLY QA . 38 . HA# 1 1
353 1 2 1 1 39 TRP H . 39 . HN 1 1
354 1 1 1 1 38 GLY QA . 38 . HA# 1 1
354 1 2 1 1 79 ASN HA . 79 . HA 1 1
355 1 1 1 1 38 GLY QA . 38 . HA# 1 1
355 1 2 1 1 80 SER H . 80 . HN 1 1
356 1 1 1 1 38 GLY H . 38 . HN 1 1
356 1 2 1 1 39 TRP QB . 39 . HB# 1 1
357 1 1 1 1 38 GLY H . 38 . HN 1 1
357 1 2 1 1 39 TRP H . 39 . HN 1 1
358 1 1 1 1 38 GLY H . 38 . HN 1 1
358 1 2 1 1 78 VAL MG1 . 78 . HG1# 1 1
359 1 1 1 1 38 GLY H . 38 . HN 1 1
359 1 2 1 1 79 ASN HA . 79 . HA 1 1
360 1 1 1 1 38 GLY H . 38 . HN 1 1
360 1 2 1 1 79 ASN H . 79 . HN 1 1
361 1 1 1 1 39 TRP HA . 39 . HA 1 1
361 1 2 1 1 40 TRP H . 40 . HN 1 1
362 1 1 1 1 39 TRP QB . 39 . HB# 1 1
362 1 2 1 1 40 TRP H . 40 . HN 1 1
363 1 1 1 1 39 TRP HE1 . 39 . HE1 1 1
363 1 2 1 1 77 LYS HA . 77 . HA 1 1
364 1 1 1 1 39 TRP HE1 . 39 . HE1 1 1
364 1 2 1 1 77 LYS QB . 77 . HB# 1 1
365 1 1 1 1 39 TRP HE1 . 39 . HE1 1 1
365 1 2 1 1 77 LYS QG . 77 . HG# 1 1
366 1 1 1 1 39 TRP HZ2 . 39 . HZ2 1 1
366 1 2 1 1 76 PRO QB . 76 . HB# 1 1
367 1 1 1 1 40 TRP HA . 40 . HA 1 1
367 1 2 1 1 41 VAL H . 41 . HN 1 1
368 1 1 1 1 40 TRP QB . 40 . HB# 1 1
368 1 2 1 1 41 VAL H . 41 . HN 1 1
369 1 1 1 1 40 TRP QB . 40 . HB# 1 1
369 1 2 1 1 78 VAL H . 78 . HN 1 1
370 1 1 1 1 40 TRP H . 40 . HN 1 1
370 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
371 1 1 1 1 40 TRP H . 40 . HN 1 1
371 1 2 1 1 79 ASN QD . 79 . HD2# 1 1
372 1 1 1 1 41 VAL HA . 41 . HA 1 1
372 1 2 1 1 42 ASP H . 42 . HN 1 1
373 1 1 1 1 41 VAL HA . 41 . HA 1 1
373 1 2 1 1 43 LYS H . 43 . HN 1 1
374 1 1 1 1 41 VAL HA . 41 . HA 1 1
374 1 2 1 1 70 THR MG . 70 . HG2# 1 1
375 1 1 1 1 41 VAL HA . 41 . HA 1 1
375 1 2 1 1 71 TYR QD . 71 . HD# 1 1
376 1 1 1 1 41 VAL HB . 41 . HB 1 1
376 1 2 1 1 42 ASP H . 42 . HN 1 1
377 1 1 1 1 41 VAL HB . 41 . HB 1 1
377 1 2 1 1 78 VAL H . 78 . HN 1 1
378 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
378 1 2 1 1 42 ASP H . 42 . HN 1 1
379 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
379 1 2 1 1 43 LYS H . 43 . HN 1 1
380 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
380 1 2 1 1 71 TYR QD . 71 . HD# 1 1
381 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
381 1 2 1 1 71 TYR H . 71 . HN 1 1
382 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
382 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
383 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
383 1 2 1 1 42 ASP H . 42 . HN 1 1
384 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
384 1 2 1 1 43 LYS H . 43 . HN 1 1
385 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
385 1 2 1 1 70 THR HA . 70 . HA 1 1
386 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
386 1 2 1 1 70 THR MG . 70 . HG2# 1 1
387 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
387 1 2 1 1 71 TYR QD . 71 . HD# 1 1
388 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
388 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
389 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
389 1 2 1 1 78 VAL H . 78 . HN 1 1
390 1 1 1 1 41 VAL H . 41 . HN 1 1
390 1 2 1 1 42 ASP H . 42 . HN 1 1
391 1 1 1 1 41 VAL H . 41 . HN 1 1
391 1 2 1 1 78 VAL HB . 78 . HB 1 1
392 1 1 1 1 41 VAL H . 41 . HN 1 1
392 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
393 1 1 1 1 42 ASP HA . 42 . HA 1 1
393 1 2 1 1 43 LYS H . 43 . HN 1 1
394 1 1 1 1 42 ASP HA . 42 . HA 1 1
394 1 2 1 1 71 TYR QB . 71 . HB# 1 1
395 1 1 1 1 42 ASP HA . 42 . HA 1 1
395 1 2 1 1 71 TYR H . 71 . HN 1 1
396 1 1 1 1 42 ASP HA . 42 . HA 1 1
396 1 2 1 1 72 PRO QB . 72 . HB# 1 1
397 1 1 1 1 42 ASP QB . 42 . HB# 1 1
397 1 2 1 1 43 LYS H . 43 . HN 1 1
398 1 1 1 1 42 ASP QB . 42 . HB# 1 1
398 1 2 1 1 70 THR MG . 70 . HG2# 1 1
399 1 1 1 1 42 ASP QB . 42 . HB# 1 1
399 1 2 1 1 71 TYR QD . 71 . HD# 1 1
400 1 1 1 1 42 ASP H . 42 . HN 1 1
400 1 2 1 1 43 LYS H . 43 . HN 1 1
401 1 1 1 1 42 ASP H . 42 . HN 1 1
401 1 2 1 1 70 THR MG . 70 . HG2# 1 1
402 1 1 1 1 43 LYS HA . 43 . HA 1 1
402 1 2 1 1 44 ILE H . 44 . HN 1 1
403 1 1 1 1 43 LYS HA . 43 . HA 1 1
403 1 2 1 1 70 THR HA . 70 . HA 1 1
404 1 1 1 1 43 LYS HA . 43 . HA 1 1
404 1 2 1 1 70 THR MG . 70 . HG2# 1 1
405 1 1 1 1 43 LYS QB . 43 . HB# 1 1
405 1 2 1 1 70 THR HA . 70 . HA 1 1
406 1 1 1 1 43 LYS QB . 43 . HB# 1 1
406 1 2 1 1 70 THR MG . 70 . HG2# 1 1
407 1 1 1 1 43 LYS QB . 43 . HB# 1 1
407 1 2 1 1 71 TYR H . 71 . HN 1 1
408 1 1 1 1 43 LYS QD . 43 . HD# 1 1
408 1 2 1 1 44 ILE H . 44 . HN 1 1
409 1 1 1 1 43 LYS QD . 43 . HD# 1 1
409 1 2 1 1 45 SER HA . 45 . HA 1 1
410 1 1 1 1 43 LYS QD . 43 . HD# 1 1
410 1 2 1 1 68 ASP HA . 68 . HA 1 1
411 1 1 1 1 43 LYS H . 43 . HN 1 1
411 1 2 1 1 44 ILE H . 44 . HN 1 1
412 1 1 1 1 43 LYS H . 43 . HN 1 1
412 1 2 1 1 70 THR MG . 70 . HG2# 1 1
413 1 1 1 1 44 ILE HA . 44 . HA 1 1
413 1 2 1 1 45 SER H . 45 . HN 1 1
414 1 1 1 1 44 ILE H . 44 . HN 1 1
414 1 2 1 1 44 ILE HB . 44 . HB 1 1
415 1 1 1 1 44 ILE HB . 44 . HB 1 1
415 1 2 1 1 45 SER H . 45 . HN 1 1
416 1 1 1 1 44 ILE MD . 44 . HD# 1 1
416 1 2 1 1 53 TYR QE . 53 . HE# 1 1
417 1 1 1 1 44 ILE QG . 44 . HG1# 1 1
417 1 2 1 1 71 TYR QD . 71 . HD# 1 1
418 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
418 1 2 1 1 45 SER H . 45 . HN 1 1
419 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
419 1 2 1 1 46 THR H . 46 . HN 1 1
420 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
420 1 2 1 1 53 TYR QE . 53 . HE# 1 1
421 1 1 1 1 44 ILE H . 44 . HN 1 1
421 1 2 1 1 45 SER QB . 45 . HB# 1 1
422 1 1 1 1 44 ILE H . 44 . HN 1 1
422 1 2 1 1 45 SER H . 45 . HN 1 1
423 1 1 1 1 44 ILE H . 44 . HN 1 1
423 1 2 1 1 68 ASP HA . 68 . HA 1 1
424 1 1 1 1 44 ILE H . 44 . HN 1 1
424 1 2 1 1 69 ILE H . 69 . HN 1 1
425 1 1 1 1 44 ILE H . 44 . HN 1 1
425 1 2 1 1 70 THR HA . 70 . HA 1 1
426 1 1 1 1 45 SER HA . 45 . HA 1 1
426 1 2 1 1 46 THR H . 46 . HN 1 1
427 1 1 1 1 45 SER HA . 45 . HA 1 1
427 1 2 1 1 68 ASP HA . 68 . HA 1 1
428 1 1 1 1 45 SER HA . 45 . HA 1 1
428 1 2 1 1 68 ASP QB . 68 . HB# 1 1
429 1 1 1 1 45 SER QB . 45 . HB# 1 1
429 1 2 1 1 46 THR H . 46 . HN 1 1
430 1 1 1 1 45 SER QB . 45 . HB# 1 1
430 1 2 1 1 68 ASP HA . 68 . HA 1 1
431 1 1 1 1 45 SER H . 45 . HN 1 1
431 1 2 1 1 68 ASP QB . 68 . HB# 1 1
432 1 1 1 1 46 THR HA . 46 . HA 1 1
432 1 2 1 1 46 THR HB . 46 . HB 1 1
433 1 1 1 1 46 THR HA . 46 . HA 1 1
433 1 2 1 1 47 GLY H . 47 . HN 1 1
434 1 1 1 1 46 THR HA . 46 . HA 1 1
434 1 2 1 1 51 LEU H . 51 . HN 1 1
435 1 1 1 1 46 THR HB . 46 . HB 1 1
435 1 2 1 1 49 ASN H . 49 . HN 1 1
436 1 1 1 1 46 THR HB . 46 . HB 1 1
436 1 2 1 1 65 ARG HA . 65 . HA 1 1
437 1 1 1 1 46 THR HB . 46 . HB 1 1
437 1 2 1 1 66 TRP H . 66 . HN 1 1
438 1 1 1 1 46 THR MG . 46 . HG2# 1 1
438 1 2 1 1 49 ASN H . 49 . HN 1 1
439 1 1 1 1 46 THR MG . 46 . HG2# 1 1
439 1 2 1 1 67 HIS H . 67 . HN 1 1
440 1 1 1 1 46 THR H . 46 . HN 1 1
440 1 2 1 1 47 GLY H . 47 . HN 1 1
441 1 1 1 1 46 THR H . 46 . HN 1 1
441 1 2 1 1 67 HIS H . 67 . HN 1 1
442 1 1 1 1 47 GLY QA . 47 . HA# 1 1
442 1 2 1 1 48 ASN H . 48 . HN 1 1
443 1 1 1 1 47 GLY QA . 47 . HA# 1 1
443 1 2 1 1 49 ASN H . 49 . HN 1 1
444 1 1 1 1 47 GLY QA . 47 . HA# 1 1
444 1 2 1 1 66 TRP HZ3 . 66 . HZ3 1 1
445 1 1 1 1 47 GLY H . 47 . HN 1 1
445 1 2 1 1 48 ASN H . 48 . HN 1 1
446 1 1 1 1 47 GLY H . 47 . HN 1 1
446 1 2 1 1 66 TRP HA . 66 . HA 1 1
447 1 1 1 1 47 GLY H . 47 . HN 1 1
447 1 2 1 1 66 TRP H . 66 . HN 1 1
448 1 1 1 1 47 GLY H . 47 . HN 1 1
448 1 2 1 1 67 HIS H . 67 . HN 1 1
449 1 1 1 1 48 ASN HA . 48 . HA 1 1
449 1 2 1 1 49 ASN H . 49 . HN 1 1
450 1 1 1 1 48 ASN HA . 48 . HA 1 1
450 1 2 1 1 66 TRP HE1 . 66 . HE1 1 1
451 1 1 1 1 48 ASN HA . 48 . HA 1 1
451 1 2 1 1 66 TRP HE3 . 66 . HE3 1 1
452 1 1 1 1 48 ASN HA . 48 . HA 1 1
452 1 2 1 1 66 TRP HZ3 . 66 . HZ3 1 1
453 1 1 1 1 48 ASN H . 48 . HN 1 1
453 1 2 1 1 48 ASN QB . 48 . HB# 1 1
454 1 1 1 1 48 ASN QB . 48 . HB# 1 1
454 1 2 1 1 66 TRP HE1 . 66 . HE1 1 1
455 1 1 1 1 48 ASN QB . 48 . HB# 1 1
455 1 2 1 1 66 TRP HE3 . 66 . HE3 1 1
456 1 1 1 1 48 ASN H . 48 . HN 1 1
456 1 2 1 1 49 ASN HA . 49 . HA 1 1
457 1 1 1 1 48 ASN H . 48 . HN 1 1
457 1 2 1 1 49 ASN QD . 49 . HD2# 1 1
458 1 1 1 1 48 ASN H . 48 . HN 1 1
458 1 2 1 1 49 ASN H . 49 . HN 1 1
459 1 1 1 1 49 ASN HA . 49 . HA 1 1
459 1 2 1 1 51 LEU H . 51 . HN 1 1
460 1 1 1 1 49 ASN HA . 49 . HA 1 1
460 1 2 1 1 84 LEU H . 84 . HN 1 1
461 1 1 1 1 49 ASN QB . 49 . HB# 1 1
461 1 2 1 1 50 ASP H . 50 . HN 1 1
462 1 1 1 1 49 ASN QB . 49 . HB# 1 1
462 1 2 1 1 51 LEU H . 51 . HN 1 1
463 1 1 1 1 49 ASN QB . 49 . HB# 1 1
463 1 2 1 1 84 LEU H . 84 . HN 1 1
464 1 1 1 1 49 ASN H . 49 . HN 1 1
464 1 2 1 1 49 ASN QD . 49 . HD2# 1 1
465 1 1 1 1 49 ASN H . 49 . HN 1 1
465 1 2 1 1 50 ASP H . 50 . HN 1 1
466 1 1 1 1 49 ASN H . 49 . HN 1 1
466 1 2 1 1 65 ARG HA . 65 . HA 1 1
467 1 1 1 1 49 ASN H . 49 . HN 1 1
467 1 2 1 1 65 ARG QB . 65 . HB# 1 1
468 1 1 1 1 49 ASN H . 49 . HN 1 1
468 1 2 1 1 65 ARG QG . 65 . HG# 1 1
469 1 1 1 1 49 ASN H . 49 . HN 1 1
469 1 2 1 1 66 TRP H . 66 . HN 1 1
470 1 1 1 1 50 ASP HA . 50 . HA 1 1
470 1 2 1 1 51 LEU H . 51 . HN 1 1
471 1 1 1 1 50 ASP HA . 50 . HA 1 1
471 1 2 1 1 65 ARG HA . 65 . HA 1 1
472 1 1 1 1 50 ASP H . 50 . HN 1 1
472 1 2 1 1 50 ASP QB . 50 . HB# 1 1
473 1 1 1 1 50 ASP QB . 50 . HB# 1 1
473 1 2 1 1 51 LEU H . 51 . HN 1 1
474 1 1 1 1 50 ASP QB . 50 . HB# 1 1
474 1 2 1 1 65 ARG H . 65 . HN 1 1
475 1 1 1 1 50 ASP QB . 50 . HB# 1 1
475 1 2 1 1 84 LEU MD1 . 84 . HD1# 1 1
476 1 1 1 1 50 ASP QB . 50 . HB# 1 1
476 1 2 1 1 84 LEU H . 84 . HN 1 1
477 1 1 1 1 50 ASP H . 50 . HN 1 1
477 1 2 1 1 51 LEU H . 51 . HN 1 1
478 1 1 1 1 50 ASP H . 50 . HN 1 1
478 1 2 1 1 64 ASP QB . 64 . HB# 1 1
479 1 1 1 1 50 ASP H . 50 . HN 1 1
479 1 2 1 1 83 ILE QG . 83 . HG1# 1 1
480 1 1 1 1 50 ASP H . 50 . HN 1 1
480 1 2 1 1 83 ILE MG . 83 . HG2* 1 1
481 1 1 1 1 50 ASP H . 50 . HN 1 1
481 1 2 1 1 84 LEU QB . 84 . HB# 1 1
482 1 1 1 1 50 ASP H . 50 . HN 1 1
482 1 2 1 1 84 LEU QD . 84 . HD* 1 1
483 1 1 1 1 50 ASP H . 50 . HN 1 1
483 1 2 1 1 84 LEU H . 84 . HN 1 1
484 1 1 1 1 51 LEU HA . 51 . HA 1 1
484 1 2 1 1 51 LEU HG . 51 . HG 1 1
485 1 1 1 1 51 LEU HA . 51 . HA 1 1
485 1 2 1 1 52 ILE H . 52 . HN 1 1
486 1 1 1 1 51 LEU HA . 51 . HA 1 1
486 1 2 1 1 63 VAL H . 63 . HN 1 1
487 1 1 1 1 51 LEU HA . 51 . HA 1 1
487 1 2 1 1 83 ILE HA . 83 . HA 1 1
488 1 1 1 1 51 LEU HA . 51 . HA 1 1
488 1 2 1 1 84 LEU H . 84 . HN 1 1
489 1 1 1 1 51 LEU H . 51 . HN 1 1
489 1 2 1 1 51 LEU QB . 51 . HB# 1 1
490 1 1 1 1 51 LEU QB . 51 . HB# 1 1
490 1 2 1 1 52 ILE H . 52 . HN 1 1
491 1 1 1 1 51 LEU QB . 51 . HB# 1 1
491 1 2 1 1 53 TYR H . 53 . HN 1 1
492 1 1 1 1 51 LEU QB . 51 . HB# 1 1
492 1 2 1 1 63 VAL H . 63 . HN 1 1
493 1 1 1 1 51 LEU QB . 51 . HB# 1 1
493 1 2 1 1 84 LEU H . 84 . HN 1 1
494 1 1 1 1 51 LEU QD . 51 . HD# 1 1
494 1 2 1 1 53 TYR QD . 53 . HD# 1 1
495 1 1 1 1 51 LEU QD . 51 . HD# 1 1
495 1 2 1 1 53 TYR QE . 53 . HE# 1 1
496 1 1 1 1 51 LEU MD1 . 51 . HD1# 1 1
496 1 2 1 1 53 TYR QB . 53 . HB# 1 1
497 1 1 1 1 51 LEU MD1 . 51 . HD1# 1 1
497 1 2 1 1 53 TYR QD . 53 . HD# 1 1
498 1 1 1 1 51 LEU MD1 . 51 . HD1# 1 1
498 1 2 1 1 81 ILE HA . 81 . HA 1 1
499 1 1 1 1 51 LEU MD1 . 51 . HD1# 1 1
499 1 2 1 1 81 ILE MD . 81 . HD# 1 1
500 1 1 1 1 51 LEU MD1 . 51 . HD1# 1 1
500 1 2 1 1 81 ILE QG . 81 . HG1# 1 1
501 1 1 1 1 51 LEU MD1 . 51 . HD1# 1 1
501 1 2 1 1 81 ILE MG . 81 . HG2* 1 1
502 1 1 1 1 51 LEU MD1 . 51 . HD1# 1 1
502 1 2 1 1 82 GLU HA . 82 . HA 1 1
503 1 1 1 1 51 LEU MD1 . 51 . HD1# 1 1
503 1 2 1 1 83 ILE HA . 83 . HA 1 1
504 1 1 1 1 51 LEU H . 51 . HN 1 1
504 1 2 1 1 51 LEU MD2 . 51 . HD2# 1 1
505 1 1 1 1 51 LEU MD2 . 51 . HD2# 1 1
505 1 2 1 1 53 TYR H . 53 . HN 1 1
506 1 1 1 1 51 LEU MD2 . 51 . HD2# 1 1
506 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 1
507 1 1 1 1 51 LEU MD2 . 51 . HD2# 1 1
507 1 2 1 1 62 ARG HA . 62 . HA 1 1
508 1 1 1 1 51 LEU H . 51 . HN 1 1
508 1 2 1 1 51 LEU HG . 51 . HG 1 1
509 1 1 1 1 51 LEU H . 51 . HN 1 1
509 1 2 1 1 52 ILE H . 52 . HN 1 1
510 1 1 1 1 51 LEU H . 51 . HN 1 1
510 1 2 1 1 62 ARG HA . 62 . HA 1 1
511 1 1 1 1 51 LEU H . 51 . HN 1 1
511 1 2 1 1 63 VAL HA . 63 . HA 1 1
512 1 1 1 1 51 LEU H . 51 . HN 1 1
512 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
513 1 1 1 1 51 LEU H . 51 . HN 1 1
513 1 2 1 1 63 VAL H . 63 . HN 1 1
514 1 1 1 1 51 LEU H . 51 . HN 1 1
514 1 2 1 1 65 ARG HA . 65 . HA 1 1
515 1 1 1 1 51 LEU H . 51 . HN 1 1
515 1 2 1 1 65 ARG QG . 65 . HG# 1 1
516 1 1 1 1 52 ILE HA . 52 . HA 1 1
516 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
517 1 1 1 1 52 ILE HA . 52 . HA 1 1
517 1 2 1 1 53 TYR H . 53 . HN 1 1
518 1 1 1 1 52 ILE HA . 52 . HA 1 1
518 1 2 1 1 61 VAL H . 61 . HN 1 1
519 1 1 1 1 52 ILE HA . 52 . HA 1 1
519 1 2 1 1 62 ARG HA . 62 . HA 1 1
520 1 1 1 1 52 ILE HA . 52 . HA 1 1
520 1 2 1 1 62 ARG H . 62 . HN 1 1
521 1 1 1 1 52 ILE HA . 52 . HA 1 1
521 1 2 1 1 63 VAL H . 63 . HN 1 1
522 1 1 1 1 52 ILE H . 52 . HN 1 1
522 1 2 1 1 52 ILE HB . 52 . HB 1 1
523 1 1 1 1 52 ILE H . 52 . HN 1 1
523 1 2 1 1 52 ILE MD . 52 . HD# 1 1
524 1 1 1 1 52 ILE MD . 52 . HD# 1 1
524 1 2 1 1 54 TYR QD . 54 . HD# 1 1
525 1 1 1 1 52 ILE MD . 52 . HD# 1 1
525 1 2 1 1 54 TYR QE . 54 . HE# 1 1
526 1 1 1 1 52 ILE MD . 52 . HD# 1 1
526 1 2 1 1 60 SER QB . 60 . HB# 1 1
527 1 1 1 1 52 ILE H . 52 . HN 1 1
527 1 2 1 1 52 ILE QG . 52 . HG1# 1 1
528 1 1 1 1 52 ILE QG . 52 . HG1# 1 1
528 1 2 1 1 53 TYR H . 53 . HN 1 1
529 1 1 1 1 52 ILE QG . 52 . HG1# 1 1
529 1 2 1 1 62 ARG HA . 62 . HA 1 1
530 1 1 1 1 52 ILE QG . 52 . HG1# 1 1
530 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
531 1 1 1 1 52 ILE QG . 52 . HG1# 1 1
531 1 2 1 1 84 LEU H . 84 . HN 1 1
532 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
532 1 2 1 1 53 TYR H . 53 . HN 1 1
533 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
533 1 2 1 1 54 TYR HA . 54 . HA 1 1
534 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
534 1 2 1 1 54 TYR QE . 54 . HE# 1 1
535 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
535 1 2 1 1 60 SER HA . 60 . HA 1 1
536 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
536 1 2 1 1 60 SER QB . 60 . HB# 1 1
537 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
537 1 2 1 1 60 SER H . 60 . HN 1 1
538 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
538 1 2 1 1 61 VAL H . 61 . HN 1 1
539 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
539 1 2 1 1 84 LEU MD1 . 84 . HD1# 1 1
540 1 1 1 1 52 ILE H . 52 . HN 1 1
540 1 2 1 1 53 TYR QB . 53 . HB# 1 1
541 1 1 1 1 52 ILE H . 52 . HN 1 1
541 1 2 1 1 82 GLU QB . 82 . HB# 1 1
542 1 1 1 1 52 ILE H . 52 . HN 1 1
542 1 2 1 1 82 GLU H . 82 . HN 1 1
543 1 1 1 1 52 ILE H . 52 . HN 1 1
543 1 2 1 1 83 ILE HA . 83 . HA 1 1
544 1 1 1 1 52 ILE H . 52 . HN 1 1
544 1 2 1 1 84 LEU H . 84 . HN 1 1
545 1 1 1 1 53 TYR HA . 53 . HA 1 1
545 1 2 1 1 54 TYR QD . 54 . HD# 1 1
546 1 1 1 1 53 TYR HA . 53 . HA 1 1
546 1 2 1 1 54 TYR H . 54 . HN 1 1
547 1 1 1 1 53 TYR HA . 53 . HA 1 1
547 1 2 1 1 80 SER H . 80 . HN 1 1
548 1 1 1 1 53 TYR HA . 53 . HA 1 1
548 1 2 1 1 81 ILE HA . 81 . HA 1 1
549 1 1 1 1 53 TYR HA . 53 . HA 1 1
549 1 2 1 1 81 ILE MG . 81 . HG2* 1 1
550 1 1 1 1 53 TYR QB . 53 . HB# 1 1
550 1 2 1 1 54 TYR H . 54 . HN 1 1
551 1 1 1 1 53 TYR QB . 53 . HB# 1 1
551 1 2 1 1 78 VAL MG1 . 78 . HG1# 1 1
552 1 1 1 1 53 TYR QB . 53 . HB# 1 1
552 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
553 1 1 1 1 53 TYR QB . 53 . HB# 1 1
553 1 2 1 1 80 SER H . 80 . HN 1 1
554 1 1 1 1 53 TYR QB . 53 . HB# 1 1
554 1 2 1 1 81 ILE HA . 81 . HA 1 1
555 1 1 1 1 53 TYR QB . 53 . HB# 1 1
555 1 2 1 1 81 ILE MG . 81 . HG2* 1 1
556 1 1 1 1 53 TYR H . 53 . HN 1 1
556 1 2 1 1 53 TYR QD . 53 . HD# 1 1
557 1 1 1 1 53 TYR QD . 53 . HD# 1 1
557 1 2 1 1 61 VAL HB . 61 . HB 1 1
558 1 1 1 1 53 TYR QD . 53 . HD# 1 1
558 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 1
559 1 1 1 1 53 TYR QD . 53 . HD# 1 1
559 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
560 1 1 1 1 53 TYR QD . 53 . HD# 1 1
560 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
561 1 1 1 1 53 TYR QD . 53 . HD# 1 1
561 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
562 1 1 1 1 53 TYR QE . 53 . HE# 1 1
562 1 2 1 1 61 VAL HB . 61 . HB 1 1
563 1 1 1 1 53 TYR QE . 53 . HE# 1 1
563 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 1
564 1 1 1 1 53 TYR QE . 53 . HE# 1 1
564 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
565 1 1 1 1 53 TYR QE . 53 . HE# 1 1
565 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
566 1 1 1 1 53 TYR QE . 53 . HE# 1 1
566 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
567 1 1 1 1 53 TYR H . 53 . HN 1 1
567 1 2 1 1 60 SER HA . 60 . HA 1 1
568 1 1 1 1 53 TYR H . 53 . HN 1 1
568 1 2 1 1 60 SER QB . 60 . HB# 1 1
569 1 1 1 1 53 TYR H . 53 . HN 1 1
569 1 2 1 1 61 VAL HB . 61 . HB 1 1
570 1 1 1 1 53 TYR H . 53 . HN 1 1
570 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
571 1 1 1 1 53 TYR H . 53 . HN 1 1
571 1 2 1 1 61 VAL H . 61 . HN 1 1
572 1 1 1 1 53 TYR H . 53 . HN 1 1
572 1 2 1 1 62 ARG HA . 62 . HA 1 1
573 1 1 1 1 53 TYR H . 53 . HN 1 1
573 1 2 1 1 63 VAL H . 63 . HN 1 1
574 1 1 1 1 54 TYR HA . 54 . HA 1 1
574 1 2 1 1 55 ASP H . 55 . HN 1 1
575 1 1 1 1 54 TYR HA . 54 . HA 1 1
575 1 2 1 1 60 SER HA . 60 . HA 1 1
576 1 1 1 1 54 TYR HA . 54 . HA 1 1
576 1 2 1 1 60 SER QB . 60 . HB# 1 1
577 1 1 1 1 54 TYR QB . 54 . HB# 1 1
577 1 2 1 1 55 ASP H . 55 . HN 1 1
578 1 1 1 1 54 TYR QB . 54 . HB# 1 1
578 1 2 1 1 80 SER H . 80 . HN 1 1
579 1 1 1 1 54 TYR H . 54 . HN 1 1
579 1 2 1 1 54 TYR QD . 54 . HD# 1 1
580 1 1 1 1 54 TYR QD . 54 . HD# 1 1
580 1 2 1 1 55 ASP H . 55 . HN 1 1
581 1 1 1 1 54 TYR QD . 54 . HD# 1 1
581 1 2 1 1 60 SER HA . 60 . HA 1 1
582 1 1 1 1 54 TYR QD . 54 . HD# 1 1
582 1 2 1 1 60 SER QB . 60 . HB# 1 1
583 1 1 1 1 54 TYR QD . 54 . HD# 1 1
583 1 2 1 1 80 SER HB3 . 80 . HB1 1 1
584 1 1 1 1 54 TYR QD . 54 . HD# 1 1
584 1 2 1 1 80 SER HB2 . 80 . HB2 1 1
585 1 1 1 1 54 TYR QD . 54 . HD# 1 1
585 1 2 1 1 81 ILE HA . 81 . HA 1 1
586 1 1 1 1 54 TYR H . 54 . HN 1 1
586 1 2 1 1 54 TYR QE . 54 . HE# 1 1
587 1 1 1 1 54 TYR QE . 54 . HE# 1 1
587 1 2 1 1 55 ASP H . 55 . HN 1 1
588 1 1 1 1 54 TYR QE . 54 . HE# 1 1
588 1 2 1 1 60 SER QB . 60 . HB# 1 1
589 1 1 1 1 54 TYR QE . 54 . HE# 1 1
589 1 2 1 1 82 GLU H . 82 . HN 1 1
590 1 1 1 1 54 TYR H . 54 . HN 1 1
590 1 2 1 1 78 VAL MG1 . 78 . HG1# 1 1
591 1 1 1 1 54 TYR H . 54 . HN 1 1
591 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
592 1 1 1 1 54 TYR H . 54 . HN 1 1
592 1 2 1 1 80 SER H . 80 . HN 1 1
593 1 1 1 1 55 ASP HA . 55 . HA 1 1
593 1 2 1 1 56 ALA H . 56 . HN 1 1
594 1 1 1 1 55 ASP HA . 55 . HA 1 1
594 1 2 1 1 57 ASN H . 57 . HN 1 1
595 1 1 1 1 55 ASP HA . 55 . HA 1 1
595 1 2 1 1 77 LYS QB . 77 . HB# 1 1
596 1 1 1 1 55 ASP HA . 55 . HA 1 1
596 1 2 1 1 78 VAL HA . 78 . HA 1 1
597 1 1 1 1 55 ASP HA . 55 . HA 1 1
597 1 2 1 1 78 VAL MG1 . 78 . HG1# 1 1
598 1 1 1 1 55 ASP HA . 55 . HA 1 1
598 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
599 1 1 1 1 55 ASP HA . 55 . HA 1 1
599 1 2 1 1 78 VAL H . 78 . HN 1 1
600 1 1 1 1 55 ASP HA . 55 . HA 1 1
600 1 2 1 1 79 ASN H . 79 . HN 1 1
601 1 1 1 1 55 ASP HA . 55 . HA 1 1
601 1 2 1 1 80 SER H . 80 . HN 1 1
602 1 1 1 1 55 ASP QB . 55 . HB# 1 1
602 1 2 1 1 56 ALA H . 56 . HN 1 1
603 1 1 1 1 55 ASP QB . 55 . HB# 1 1
603 1 2 1 1 57 ASN H . 57 . HN 1 1
604 1 1 1 1 55 ASP QB . 55 . HB# 1 1
604 1 2 1 1 78 VAL HA . 78 . HA 1 1
605 1 1 1 1 55 ASP H . 55 . HN 1 1
605 1 2 1 1 58 GLY QA . 58 . HA# 1 1
606 1 1 1 1 55 ASP H . 55 . HN 1 1
606 1 2 1 1 58 GLY H . 58 . HN 1 1
607 1 1 1 1 55 ASP H . 55 . HN 1 1
607 1 2 1 1 60 SER HA . 60 . HA 1 1
608 1 1 1 1 55 ASP H . 55 . HN 1 1
608 1 2 1 1 60 SER QB . 60 . HB# 1 1
609 1 1 1 1 55 ASP H . 55 . HN 1 1
609 1 2 1 1 78 VAL HA . 78 . HA 1 1
610 1 1 1 1 55 ASP H . 55 . HN 1 1
610 1 2 1 1 78 VAL MG1 . 78 . HG1# 1 1
611 1 1 1 1 55 ASP H . 55 . HN 1 1
611 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
612 1 1 1 1 56 ALA HA . 56 . HA 1 1
612 1 2 1 1 57 ASN H . 57 . HN 1 1
613 1 1 1 1 56 ALA HA . 56 . HA 1 1
613 1 2 1 1 58 GLY H . 58 . HN 1 1
614 1 1 1 1 56 ALA HA . 56 . HA 1 1
614 1 2 1 1 77 LYS HA . 77 . HA 1 1
615 1 1 1 1 56 ALA HA . 56 . HA 1 1
615 1 2 1 1 79 ASN QD . 79 . HD2# 1 1
616 1 1 1 1 56 ALA MB . 56 . HB# 1 1
616 1 2 1 1 57 ASN H . 57 . HN 1 1
617 1 1 1 1 56 ALA MB . 56 . HB# 1 1
617 1 2 1 1 58 GLY H . 58 . HN 1 1
618 1 1 1 1 56 ALA MB . 56 . HB# 1 1
618 1 2 1 1 79 ASN QD . 79 . HD2# 1 1
619 1 1 1 1 56 ALA H . 56 . HN 1 1
619 1 2 1 1 57 ASN QB . 57 . HB# 1 1
620 1 1 1 1 56 ALA H . 56 . HN 1 1
620 1 2 1 1 57 ASN H . 57 . HN 1 1
621 1 1 1 1 56 ALA H . 56 . HN 1 1
621 1 2 1 1 76 PRO QB . 76 . HB# 1 1
622 1 1 1 1 56 ALA H . 56 . HN 1 1
622 1 2 1 1 78 VAL HA . 78 . HA 1 1
623 1 1 1 1 56 ALA H . 56 . HN 1 1
623 1 2 1 1 78 VAL H . 78 . HN 1 1
624 1 1 1 1 57 ASN HA . 57 . HA 1 1
624 1 2 1 1 58 GLY H . 58 . HN 1 1
625 1 1 1 1 57 ASN H . 57 . HN 1 1
625 1 2 1 1 57 ASN QB . 57 . HB# 1 1
626 1 1 1 1 57 ASN QB . 57 . HB# 1 1
626 1 2 1 1 58 GLY H . 58 . HN 1 1
627 1 1 1 1 57 ASN QB . 57 . HB# 1 1
627 1 2 1 1 59 ASP HA . 59 . HA 1 1
628 1 1 1 1 57 ASN QB . 57 . HB# 1 1
628 1 2 1 1 59 ASP H . 59 . HN 1 1
629 1 1 1 1 57 ASN QD . 57 . HD2# 1 1
629 1 2 1 1 59 ASP H . 59 . HN 1 1
630 1 1 1 1 57 ASN H . 57 . HN 1 1
630 1 2 1 1 58 GLY QA . 58 . HA# 1 1
631 1 1 1 1 57 ASN H . 57 . HN 1 1
631 1 2 1 1 58 GLY H . 58 . HN 1 1
632 1 1 1 1 57 ASN H . 57 . HN 1 1
632 1 2 1 1 59 ASP H . 59 . HN 1 1
633 1 1 1 1 58 GLY QA . 58 . HA# 1 1
633 1 2 1 1 59 ASP H . 59 . HN 1 1
634 1 1 1 1 58 GLY H . 58 . HN 1 1
634 1 2 1 1 59 ASP H . 59 . HN 1 1
635 1 1 1 1 58 GLY H . 58 . HN 1 1
635 1 2 1 1 75 PRO QB . 75 . HB# 1 1
636 1 1 1 1 58 GLY H . 58 . HN 1 1
636 1 2 1 1 79 ASN QB . 79 . HB# 1 1
637 1 1 1 1 59 ASP HA . 59 . HA 1 1
637 1 2 1 1 60 SER H . 60 . HN 1 1
638 1 1 1 1 59 ASP H . 59 . HN 1 1
638 1 2 1 1 59 ASP QB . 59 . HB# 1 1
639 1 1 1 1 59 ASP QB . 59 . HB# 1 1
639 1 2 1 1 60 SER HA . 60 . HA 1 1
640 1 1 1 1 59 ASP QB . 59 . HB# 1 1
640 1 2 1 1 60 SER H . 60 . HN 1 1
641 1 1 1 1 59 ASP H . 59 . HN 1 1
641 1 2 1 1 60 SER QB . 60 . HB# 1 1
642 1 1 1 1 59 ASP H . 59 . HN 1 1
642 1 2 1 1 61 VAL H . 61 . HN 1 1
643 1 1 1 1 60 SER HA . 60 . HA 1 1
643 1 2 1 1 61 VAL HA . 61 . HA 1 1
644 1 1 1 1 60 SER HA . 60 . HA 1 1
644 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
645 1 1 1 1 60 SER HA . 60 . HA 1 1
645 1 2 1 1 61 VAL H . 61 . HN 1 1
646 1 1 1 1 60 SER QB . 60 . HB# 1 1
646 1 2 1 1 61 VAL H . 61 . HN 1 1
647 1 1 1 1 60 SER H . 60 . HN 1 1
647 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
648 1 1 1 1 61 VAL HA . 61 . HA 1 1
648 1 2 1 1 62 ARG H . 62 . HN 1 1
649 1 1 1 1 61 VAL HA . 61 . HA 1 1
649 1 2 1 1 63 VAL H . 63 . HN 1 1
650 1 1 1 1 61 VAL H . 61 . HN 1 1
650 1 2 1 1 61 VAL HB . 61 . HB 1 1
651 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
651 1 2 1 1 62 ARG H . 62 . HN 1 1
652 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
652 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
653 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
653 1 2 1 1 63 VAL H . 63 . HN 1 1
654 1 1 1 1 62 ARG HA . 62 . HA 1 1
654 1 2 1 1 63 VAL H . 63 . HN 1 1
655 1 1 1 1 62 ARG H . 62 . HN 1 1
655 1 2 1 1 62 ARG QB . 62 . HB# 1 1
656 1 1 1 1 62 ARG QB . 62 . HB# 1 1
656 1 2 1 1 63 VAL H . 63 . HN 1 1
657 1 1 1 1 62 ARG QD . 62 . HD# 1 1
657 1 2 1 1 63 VAL H . 63 . HN 1 1
658 1 1 1 1 62 ARG QG . 62 . HG# 1 1
658 1 2 1 1 63 VAL H . 63 . HN 1 1
659 1 1 1 1 63 VAL HA . 63 . HA 1 1
659 1 2 1 1 64 ASP H . 64 . HN 1 1
660 1 1 1 1 63 VAL H . 63 . HN 1 1
660 1 2 1 1 63 VAL HB . 63 . HB 1 1
661 1 1 1 1 63 VAL HB . 63 . HB 1 1
661 1 2 1 1 64 ASP H . 64 . HN 1 1
662 1 1 1 1 63 VAL MG1 . 63 . HG1# 1 1
662 1 2 1 1 64 ASP H . 64 . HN 1 1
663 1 1 1 1 63 VAL MG1 . 63 . HG1# 1 1
663 1 2 1 1 65 ARG QB . 65 . HB# 1 1
664 1 1 1 1 63 VAL MG1 . 63 . HG1# 1 1
664 1 2 1 1 67 HIS QB . 67 . HB# 1 1
665 1 1 1 1 63 VAL MG2 . 63 . HG2# 1 1
665 1 2 1 1 64 ASP H . 64 . HN 1 1
666 1 1 1 1 63 VAL H . 63 . HN 1 1
666 1 2 1 1 64 ASP HA . 64 . HA 1 1
667 1 1 1 1 63 VAL H . 63 . HN 1 1
667 1 2 1 1 64 ASP H . 64 . HN 1 1
668 1 1 1 1 64 ASP HA . 64 . HA 1 1
668 1 2 1 1 65 ARG H . 65 . HN 1 1
669 1 1 1 1 64 ASP QB . 64 . HB# 1 1
669 1 2 1 1 65 ARG H . 65 . HN 1 1
670 1 1 1 1 64 ASP H . 64 . HN 1 1
670 1 2 1 1 65 ARG QD . 65 . HD# 1 1
671 1 1 1 1 64 ASP H . 64 . HN 1 1
671 1 2 1 1 65 ARG H . 65 . HN 1 1
672 1 1 1 1 65 ARG HA . 65 . HA 1 1
672 1 2 1 1 66 TRP H . 66 . HN 1 1
673 1 1 1 1 65 ARG HA . 65 . HA 1 1
673 1 2 1 1 67 HIS H . 67 . HN 1 1
674 1 1 1 1 65 ARG QB . 65 . HB# 1 1
674 1 2 1 1 66 TRP H . 66 . HN 1 1
675 1 1 1 1 65 ARG QD . 65 . HD# 1 1
675 1 2 1 1 66 TRP HE1 . 66 . HE1 1 1
676 1 1 1 1 65 ARG HD3 . 65 . HD1 1 1
676 1 2 1 1 66 TRP HZ3 . 66 . HZ3 1 1
677 1 1 1 1 65 ARG HD2 . 65 . HD2 1 1
677 1 2 1 1 66 TRP HZ3 . 66 . HZ3 1 1
678 1 1 1 1 65 ARG H . 65 . HN 1 1
678 1 2 1 1 65 ARG QG . 65 . HG# 1 1
679 1 1 1 1 65 ARG QG . 65 . HG# 1 1
679 1 2 1 1 66 TRP H . 66 . HN 1 1
680 1 1 1 1 65 ARG HG3 . 65 . HG1 1 1
680 1 2 1 1 66 TRP HZ3 . 66 . HZ3 1 1
681 1 1 1 1 65 ARG HG2 . 65 . HG2 1 1
681 1 2 1 1 66 TRP HZ3 . 66 . HZ3 1 1
682 1 1 1 1 66 TRP HA . 66 . HA 1 1
682 1 2 1 1 67 HIS H . 67 . HN 1 1
683 1 1 1 1 66 TRP QB . 66 . HB# 1 1
683 1 2 1 1 66 TRP HZ3 . 66 . HZ3 1 1
684 1 1 1 1 66 TRP H . 66 . HN 1 1
684 1 2 1 1 66 TRP HZ3 . 66 . HZ3 1 1
685 1 1 1 1 66 TRP H . 66 . HN 1 1
685 1 2 1 1 67 HIS H . 67 . HN 1 1
686 1 1 1 1 67 HIS HA . 67 . HA 1 1
686 1 2 1 1 68 ASP H . 68 . HN 1 1
687 1 1 1 1 67 HIS QB . 67 . HB# 1 1
687 1 2 1 1 68 ASP H . 68 . HN 1 1
688 1 1 1 1 67 HIS QB . 67 . HB# 1 1
688 1 2 1 1 69 ILE H . 69 . HN 1 1
689 1 1 1 1 68 ASP HA . 68 . HA 1 1
689 1 2 1 1 69 ILE H . 69 . HN 1 1
690 1 1 1 1 68 ASP QB . 68 . HB# 1 1
690 1 2 1 1 69 ILE H . 69 . HN 1 1
691 1 1 1 1 68 ASP H . 68 . HN 1 1
691 1 2 1 1 69 ILE H . 69 . HN 1 1
692 1 1 1 1 69 ILE HA . 69 . HA 1 1
692 1 2 1 1 69 ILE HB . 69 . HB 1 1
693 1 1 1 1 69 ILE HA . 69 . HA 1 1
693 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
694 1 1 1 1 69 ILE HA . 69 . HA 1 1
694 1 2 1 1 70 THR MG . 70 . HG2# 1 1
695 1 1 1 1 69 ILE HA . 69 . HA 1 1
695 1 2 1 1 70 THR H . 70 . HN 1 1
696 1 1 1 1 69 ILE H . 69 . HN 1 1
696 1 2 1 1 69 ILE HB . 69 . HB 1 1
697 1 1 1 1 69 ILE HB . 69 . HB 1 1
697 1 2 1 1 70 THR H . 70 . HN 1 1
698 1 1 1 1 69 ILE HB . 69 . HB 1 1
698 1 2 1 1 71 TYR QE . 71 . HE# 1 1
699 1 1 1 1 69 ILE H . 69 . HN 1 1
699 1 2 1 1 69 ILE MD . 69 . HD# 1 1
700 1 1 1 1 69 ILE MD . 69 . HD# 1 1
700 1 2 1 1 71 TYR QE . 71 . HE# 1 1
701 1 1 1 1 69 ILE H . 69 . HN 1 1
701 1 2 1 1 69 ILE QG . 69 . HG1# 1 1
702 1 1 1 1 69 ILE QG . 69 . HG1# 1 1
702 1 2 1 1 70 THR H . 70 . HN 1 1
703 1 1 1 1 69 ILE HG13 . 69 . HG11 1 1
703 1 2 1 1 71 TYR QE . 71 . HE# 1 1
704 1 1 1 1 69 ILE HG12 . 69 . HG12 1 1
704 1 2 1 1 71 TYR QE . 71 . HE# 1 1
705 1 1 1 1 69 ILE H . 69 . HN 1 1
705 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
706 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
706 1 2 1 1 70 THR H . 70 . HN 1 1
707 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
707 1 2 1 1 71 TYR QE . 71 . HE# 1 1
708 1 1 1 1 69 ILE H . 69 . HN 1 1
708 1 2 1 1 70 THR HA . 70 . HA 1 1
709 1 1 1 1 69 ILE H . 69 . HN 1 1
709 1 2 1 1 70 THR H . 70 . HN 1 1
710 1 1 1 1 70 THR HA . 70 . HA 1 1
710 1 2 1 1 71 TYR QB . 71 . HB# 1 1
711 1 1 1 1 70 THR HA . 70 . HA 1 1
711 1 2 1 1 71 TYR QD . 71 . HD# 1 1
712 1 1 1 1 70 THR HA . 70 . HA 1 1
712 1 2 1 1 71 TYR H . 71 . HN 1 1
713 1 1 1 1 70 THR HB . 70 . HB 1 1
713 1 2 1 1 71 TYR H . 71 . HN 1 1
714 1 1 1 1 70 THR HB . 70 . HB 1 1
714 1 2 1 1 72 PRO QD . 72 . HD# 1 1
715 1 1 1 1 70 THR HB . 70 . HB 1 1
715 1 2 1 1 72 PRO QG . 72 . HG# 1 1
716 1 1 1 1 70 THR MG . 70 . HG2# 1 1
716 1 2 1 1 71 TYR H . 71 . HN 1 1
717 1 1 1 1 70 THR MG . 70 . HG2# 1 1
717 1 2 1 1 72 PRO HA . 72 . HA 1 1
718 1 1 1 1 70 THR H . 70 . HN 1 1
718 1 2 1 1 71 TYR HA . 71 . HA 1 1
719 1 1 1 1 71 TYR HA . 71 . HA 1 1
719 1 2 1 1 72 PRO QD . 72 . HD# 1 1
720 1 1 1 1 71 TYR HA . 71 . HA 1 1
720 1 2 1 1 72 PRO QG . 72 . HG# 1 1
721 1 1 1 1 71 TYR H . 71 . HN 1 1
721 1 2 1 1 71 TYR QD . 71 . HD# 1 1
722 1 1 1 1 71 TYR QE . 71 . HE# 1 1
722 1 2 1 1 72 PRO HD3 . 72 . HD1 1 1
723 1 1 1 1 71 TYR QE . 71 . HE# 1 1
723 1 2 1 1 75 PRO QG . 75 . HG# 1 1
724 1 1 1 1 71 TYR H . 71 . HN 1 1
724 1 2 1 1 72 PRO QD . 72 . HD# 1 1
725 1 1 1 1 72 PRO HA . 72 . HA 1 1
725 1 2 1 1 73 ASN H . 73 . HN 1 1
726 1 1 1 1 72 PRO QB . 72 . HB# 1 1
726 1 2 1 1 73 ASN H . 73 . HN 1 1
727 1 1 1 1 72 PRO QG . 72 . HG# 1 1
727 1 2 1 1 73 ASN H . 73 . HN 1 1
728 1 1 1 1 73 ASN HA . 73 . HA 1 1
728 1 2 1 1 74 ARG H . 74 . HN 1 1
729 1 1 1 1 73 ASN QD . 73 . HD2# 1 1
729 1 2 1 1 74 ARG H . 74 . HN 1 1
730 1 1 1 1 73 ASN H . 73 . HN 1 1
730 1 2 1 1 74 ARG HA . 74 . HA 1 1
731 1 1 1 1 73 ASN H . 73 . HN 1 1
731 1 2 1 1 74 ARG QB . 74 . HB# 1 1
732 1 1 1 1 73 ASN H . 73 . HN 1 1
732 1 2 1 1 74 ARG H . 74 . HN 1 1
733 1 1 1 1 74 ARG HA . 74 . HA 1 1
733 1 2 1 1 75 PRO QD . 75 . HD# 1 1
734 1 1 1 1 74 ARG HA . 74 . HA 1 1
734 1 2 1 1 75 PRO QG . 75 . HG# 1 1
735 1 1 1 1 75 PRO HA . 75 . HA 1 1
735 1 2 1 1 76 PRO QD . 76 . HD# 1 1
736 1 1 1 1 75 PRO HA . 75 . HA 1 1
736 1 2 1 1 76 PRO QG . 76 . HG# 1 1
737 1 1 1 1 76 PRO HA . 76 . HA 1 1
737 1 2 1 1 77 LYS H . 77 . HN 1 1
738 1 1 1 1 76 PRO HA . 76 . HA 1 1
738 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
739 1 1 1 1 77 LYS HA . 77 . HA 1 1
739 1 2 1 1 78 VAL H . 78 . HN 1 1
740 1 1 1 1 77 LYS H . 77 . HN 1 1
740 1 2 1 1 77 LYS QB . 77 . HB# 1 1
741 1 1 1 1 77 LYS QB . 77 . HB# 1 1
741 1 2 1 1 78 VAL H . 78 . HN 1 1
742 1 1 1 1 77 LYS QG . 77 . HG# 1 1
742 1 2 1 1 78 VAL H . 78 . HN 1 1
743 1 1 1 1 78 VAL HA . 78 . HA 1 1
743 1 2 1 1 79 ASN H . 79 . HN 1 1
744 1 1 1 1 78 VAL HA . 78 . HA 1 1
744 1 2 1 1 80 SER H . 80 . HN 1 1
745 1 1 1 1 78 VAL H . 78 . HN 1 1
745 1 2 1 1 78 VAL HB . 78 . HB 1 1
746 1 1 1 1 78 VAL HB . 78 . HB 1 1
746 1 2 1 1 79 ASN H . 79 . HN 1 1
747 1 1 1 1 78 VAL MG1 . 78 . HG1# 1 1
747 1 2 1 1 79 ASN H . 79 . HN 1 1
748 1 1 1 1 78 VAL MG1 . 78 . HG1# 1 1
748 1 2 1 1 80 SER HA . 80 . HA 1 1
749 1 1 1 1 78 VAL MG1 . 78 . HG1# 1 1
749 1 2 1 1 80 SER H . 80 . HN 1 1
750 1 1 1 1 78 VAL MG2 . 78 . HG2# 1 1
750 1 2 1 1 79 ASN H . 79 . HN 1 1
751 1 1 1 1 78 VAL MG2 . 78 . HG2# 1 1
751 1 2 1 1 80 SER H . 80 . HN 1 1
752 1 1 1 1 78 VAL H . 78 . HN 1 1
752 1 2 1 1 79 ASN QD . 79 . HD2# 1 1
753 1 1 1 1 79 ASN HA . 79 . HA 1 1
753 1 2 1 1 80 SER H . 80 . HN 1 1
754 1 1 1 1 79 ASN QB . 79 . HB# 1 1
754 1 2 1 1 80 SER H . 80 . HN 1 1
755 1 1 1 1 79 ASN QD . 79 . HD2# 1 1
755 1 2 1 1 80 SER H . 80 . HN 1 1
756 1 1 1 1 79 ASN H . 79 . HN 1 1
756 1 2 1 1 80 SER QB . 80 . HB# 1 1
757 1 1 1 1 79 ASN H . 79 . HN 1 1
757 1 2 1 1 80 SER H . 80 . HN 1 1
758 1 1 1 1 80 SER HA . 80 . HA 1 1
758 1 2 1 1 81 ILE H . 81 . HN 1 1
759 1 1 1 1 80 SER QB . 80 . HB# 1 1
759 1 2 1 1 81 ILE H . 81 . HN 1 1
760 1 1 1 1 80 SER H . 80 . HN 1 1
760 1 2 1 1 81 ILE H . 81 . HN 1 1
761 1 1 1 1 81 ILE HA . 81 . HA 1 1
761 1 2 1 1 82 GLU H . 82 . HN 1 1
762 1 1 1 1 81 ILE HA . 81 . HA 1 1
762 1 2 1 1 83 ILE H . 83 . HN 1 1
763 1 1 1 1 81 ILE H . 81 . HN 1 1
763 1 2 1 1 81 ILE HB . 81 . HB 1 1
764 1 1 1 1 81 ILE HB . 81 . HB 1 1
764 1 2 1 1 82 GLU H . 82 . HN 1 1
765 1 1 1 1 81 ILE MD . 81 . HD# 1 1
765 1 2 1 1 82 GLU H . 82 . HN 1 1
766 1 1 1 1 81 ILE MD . 81 . HD# 1 1
766 1 2 1 1 83 ILE MD . 83 . HD# 1 1
767 1 1 1 1 81 ILE QG . 81 . HG1# 1 1
767 1 2 1 1 82 GLU H . 82 . HN 1 1
768 1 1 1 1 81 ILE MG . 81 . HG2* 1 1
768 1 2 1 1 82 GLU HA . 82 . HA 1 1
769 1 1 1 1 81 ILE MG . 81 . HG2* 1 1
769 1 2 1 1 82 GLU H . 82 . HN 1 1
770 1 1 1 1 81 ILE H . 81 . HN 1 1
770 1 2 1 1 82 GLU HA . 82 . HA 1 1
771 1 1 1 1 81 ILE H . 81 . HN 1 1
771 1 2 1 1 82 GLU H . 82 . HN 1 1
772 1 1 1 1 82 GLU HA . 82 . HA 1 1
772 1 2 1 1 83 ILE H . 83 . HN 1 1
773 1 1 1 1 82 GLU QB . 82 . HB# 1 1
773 1 2 1 1 83 ILE H . 83 . HN 1 1
774 1 1 1 1 82 GLU QB . 82 . HB# 1 1
774 1 2 1 1 84 LEU MD2 . 84 . HD2# 1 1
775 1 1 1 1 83 ILE HA . 83 . HA 1 1
775 1 2 1 1 83 ILE MG . 83 . HG2* 1 1
776 1 1 1 1 83 ILE HA . 83 . HA 1 1
776 1 2 1 1 84 LEU H . 84 . HN 1 1
777 1 1 1 1 83 ILE H . 83 . HN 1 1
777 1 2 1 1 83 ILE HB . 83 . HB 1 1
778 1 1 1 1 83 ILE HB . 83 . HB 1 1
778 1 2 1 1 84 LEU H . 84 . HN 1 1
779 1 1 1 1 83 ILE H . 83 . HN 1 1
779 1 2 1 1 83 ILE MD . 83 . HD# 1 1
780 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
780 1 2 1 1 84 LEU H . 84 . HN 1 1
781 1 1 1 1 83 ILE H . 83 . HN 1 1
781 1 2 1 1 84 LEU HA . 84 . HA 1 1
782 1 1 1 1 84 LEU H . 84 . HN 1 1
782 1 2 1 1 84 LEU QB . 84 . HB# 1 1
783 1 1 1 1 84 LEU H . 84 . HN 1 1
783 1 2 1 1 84 LEU QD . 84 . HD* 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 . . . . . 0.0 -1.0 3.7 1 1
2 1 . . . . . 0.0 0.0 2.7 1 1
3 1 . . . . . 0.0 0.0 5.0 1 1
4 1 . . . . . 0.0 0.0 5.0 1 1
5 1 . . . . . 0.0 -1.0 3.7 1 1
6 1 . . . . . 0.0 0.0 5.0 1 1
7 1 . . . . . 0.0 -1.5 6.5 1 1
8 1 . . . . . 0.0 -1.5 6.5 1 1
9 1 . . . . . 0.0 -2.5 6.0 1 1
10 1 . . . . . 0.0 -1.5 5.0 1 1
11 1 . . . . . 0.0 -3.0 6.5 1 1
12 1 . . . . . 0.0 -1.5 5.0 1 1
13 1 . . . . . 0.0 -1.5 6.5 1 1
14 1 . . . . . 0.0 -1.5 5.0 1 1
15 1 . . . . . 0.0 -1.0 4.5 1 1
16 1 . . . . . 0.0 -1.0 6.0 1 1
17 1 . . . . . 0.0 -1.0 6.0 1 1
18 1 . . . . . 0.0 0.0 3.5 1 1
19 1 . . . . . 0.0 0.0 5.0 1 1
20 1 . . . . . 0.0 0.0 2.7 1 1
21 1 . . . . . 0.0 -1.5 6.5 1 1
22 1 . . . . . 0.0 -1.0 4.5 1 1
23 1 . . . . . 0.0 -2.5 6.0 1 1
24 1 . . . . . 0.0 -1.0 6.0 1 1
25 1 . . . . . 0.0 -2.0 7.0 1 1
26 1 . . . . . 0.0 -1.5 6.5 1 1
27 1 . . . . . 0.0 0.0 5.0 1 1
28 1 . . . . . 0.0 -1.5 6.5 1 1
29 1 . . . . . 0.0 0.0 3.5 1 1
30 1 . . . . . 0.0 -1.0 6.0 1 1
31 1 . . . . . 0.0 -1.0 6.0 1 1
32 1 . . . . . 0.0 0.0 2.7 1 1
33 1 . . . . . 0.0 -1.0 6.0 1 1
34 1 . . . . . 0.0 -1.5 6.5 1 1
35 1 . . . . . 0.0 0.0 5.0 1 1
36 1 . . . . . 0.0 0.0 2.7 1 1
37 1 . . . . . 0.0 -1.0 3.7 1 1
38 1 . . . . . 0.0 0.0 5.0 1 1
39 1 . . . . . 0.0 -1.5 6.5 1 1
40 1 . . . . . 0.0 -3.0 6.5 1 1
41 1 . . . . . 0.0 -1.5 6.5 1 1
42 1 . . . . . 0.0 -2.5 7.5 1 1
43 1 . . . . . 0.0 -1.5 6.5 1 1
44 1 . . . . . 0.0 -3.5 7.0 1 1
45 1 . . . . . 0.0 -3.5 7.0 1 1
46 1 . . . . . 0.0 -1.5 6.5 1 1
47 1 . . . . . 0.0 -2.5 7.5 1 1
48 1 . . . . . 0.0 -1.5 6.5 1 1
49 1 . . . . . 0.0 -1.5 5.0 1 1
50 1 . . . . . 0.0 -1.5 6.5 1 1
51 1 . . . . . 0.0 -1.5 6.5 1 1
52 1 . . . . . 0.0 -3.0 6.5 1 1
53 1 . . . . . 0.0 -1.5 5.0 1 1
54 1 . . . . . 0.0 0.0 3.5 1 1
55 1 . . . . . 0.0 0.0 2.7 1 1
56 1 . . . . . 0.0 -1.0 6.0 1 1
57 1 . . . . . 0.0 0.0 5.0 1 1
58 1 . . . . . 0.0 -1.0 6.0 1 1
59 1 . . . . . 0.0 -1.0 6.0 1 1
60 1 . . . . . 0.0 -1.0 6.0 1 1
61 1 . . . . . 0.0 -3.0 8.0 1 1
62 1 . . . . . 0.0 0.0 5.0 1 1
63 1 . . . . . 0.0 0.0 5.0 1 1
64 1 . . . . . 0.0 -2.0 5.5 1 1
65 1 . . . . . 0.0 -1.0 6.0 1 1
66 1 . . . . . 0.0 -3.5 8.5 1 1
67 1 . . . . . 0.0 -1.0 6.0 1 1
68 1 . . . . . 0.0 -1.0 6.0 1 1
69 1 . . . . . 0.0 0.0 5.0 1 1
70 1 . . . . . 0.0 -1.0 6.0 1 1
71 1 . . . . . 0.0 -1.0 3.7 1 1
72 1 . . . . . 0.0 0.0 3.5 1 1
73 1 . . . . . 0.0 -1.0 6.0 1 1
74 1 . . . . . 0.0 -1.0 6.0 1 1
75 1 . . . . . 0.0 0.0 2.7 1 1
76 1 . . . . . 0.0 0.0 5.0 1 1
77 1 . . . . . 0.0 -1.0 6.0 1 1
78 1 . . . . . 0.0 0.0 3.5 1 1
79 1 . . . . . 0.0 -1.0 4.5 1 1
80 1 . . . . . 0.0 -1.0 6.0 1 1
81 1 . . . . . 0.0 -3.0 8.0 1 1
82 1 . . . . . 0.0 -3.5 6.2 1 1
83 1 . . . . . 0.0 -3.5 6.2 1 1
84 1 . . . . . 0.0 0.0 5.0 1 1
85 1 . . . . . 0.0 -1.5 4.2 1 1
86 1 . . . . . 0.0 0.0 2.7 1 1
87 1 . . . . . 0.0 0.0 5.0 1 1
88 1 . . . . . 0.0 0.0 3.5 1 1
89 1 . . . . . 0.0 -1.5 6.5 1 1
90 1 . . . . . 0.0 -1.0 6.0 1 1
91 1 . . . . . 0.0 -1.0 6.0 1 1
92 1 . . . . . 0.0 -1.5 6.5 1 1
93 1 . . . . . 0.0 -1.5 4.2 1 1
94 1 . . . . . 0.0 -1.5 6.5 1 1
95 1 . . . . . 0.0 -1.5 6.5 1 1
96 1 . . . . . 0.0 -1.5 6.5 1 1
97 1 . . . . . 0.0 -3.5 7.0 1 1
98 1 . . . . . 0.0 -3.5 8.5 1 1
99 1 . . . . . 0.0 -1.5 6.5 1 1
100 1 . . . . . 0.0 -1.5 5.0 1 1
101 1 . . . . . 0.0 0.0 5.0 1 1
102 1 . . . . . 0.0 -2.0 5.5 1 1
103 1 . . . . . 0.0 -1.0 6.0 1 1
104 1 . . . . . 0.0 0.0 5.0 1 1
105 1 . . . . . 0.0 -1.5 6.5 1 1
106 1 . . . . . 0.0 -1.0 6.0 1 1
107 1 . . . . . 0.0 -1.0 6.0 1 1
108 1 . . . . . 0.0 0.0 2.7 1 1
109 1 . . . . . 0.0 0.0 5.0 1 1
110 1 . . . . . 0.0 0.0 2.7 1 1
111 1 . . . . . 0.0 -1.0 6.0 1 1
112 1 . . . . . 0.0 -1.0 6.0 1 1
113 1 . . . . . 0.0 -1.0 6.0 1 1
114 1 . . . . . 0.0 -1.0 6.0 1 1
115 1 . . . . . 0.0 -1.0 6.0 1 1
116 1 . . . . . 0.0 -1.0 6.0 1 1
117 1 . . . . . 0.0 -1.0 6.0 1 1
118 1 . . . . . 0.0 -2.5 7.5 1 1
119 1 . . . . . 0.0 -1.0 6.0 1 1
120 1 . . . . . 0.0 -1.0 4.5 1 1
121 1 . . . . . 0.0 -1.0 4.5 1 1
122 1 . . . . . 0.0 -1.0 6.0 1 1
123 1 . . . . . 0.0 0.0 3.5 1 1
124 1 . . . . . 0.0 0.0 5.0 1 1
125 1 . . . . . 0.0 0.0 2.7 1 1
126 1 . . . . . 0.0 0.0 2.7 1 1
127 1 . . . . . 0.0 0.0 2.7 1 1
128 1 . . . . . 0.0 0.0 3.5 1 1
129 1 . . . . . 0.0 0.0 5.0 1 1
130 1 . . . . . 0.0 0.0 5.0 1 1
131 1 . . . . . 0.0 -2.0 7.0 1 1
132 1 . . . . . 0.0 -2.0 7.0 1 1
133 1 . . . . . 0.0 -2.0 7.0 1 1
134 1 . . . . . 0.0 -3.5 8.5 1 1
135 1 . . . . . 0.0 -3.0 6.5 1 1
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530 1 . . . . . 0.0 -2.5 7.5 1 1
531 1 . . . . . 0.0 -1.0 6.0 1 1
532 1 . . . . . 0.0 0.0 3.5 1 1
533 1 . . . . . 0.0 0.0 5.0 1 1
534 1 . . . . . 0.0 -2.0 7.0 1 1
535 1 . . . . . 0.0 0.0 5.0 1 1
536 1 . . . . . 0.0 -1.0 4.5 1 1
537 1 . . . . . 0.0 0.0 5.0 1 1
538 1 . . . . . 0.0 0.0 3.5 1 1
539 1 . . . . . 0.0 -1.5 5.0 1 1
540 1 . . . . . 0.0 -1.0 6.0 1 1
541 1 . . . . . 0.0 -1.0 4.5 1 1
542 1 . . . . . 0.0 0.0 3.5 1 1
543 1 . . . . . 0.0 0.0 5.0 1 1
544 1 . . . . . 0.0 0.0 5.0 1 1
545 1 . . . . . 0.0 -2.0 5.5 1 1
546 1 . . . . . 0.0 0.0 2.7 1 1
547 1 . . . . . 0.0 0.0 5.0 1 1
548 1 . . . . . 0.0 0.0 2.7 1 1
549 1 . . . . . 0.0 0.0 5.0 1 1
550 1 . . . . . 0.0 -1.0 4.5 1 1
551 1 . . . . . 0.0 -2.5 7.5 1 1
552 1 . . . . . 0.0 -2.5 7.5 1 1
553 1 . . . . . 0.0 -1.0 6.0 1 1
554 1 . . . . . 0.0 -1.0 4.5 1 1
555 1 . . . . . 0.0 -1.0 6.0 1 1
556 1 . . . . . 0.0 -2.0 5.5 1 1
557 1 . . . . . 0.0 -2.0 7.0 1 1
558 1 . . . . . 0.0 -3.5 7.0 1 1
559 1 . . . . . 0.0 -3.5 7.0 1 1
560 1 . . . . . 0.0 -3.5 7.0 1 1
561 1 . . . . . 0.0 -3.5 8.5 1 1
562 1 . . . . . 0.0 -2.0 5.5 1 1
563 1 . . . . . 0.0 -3.5 6.2 1 1
564 1 . . . . . 0.0 -3.5 6.2 1 1
565 1 . . . . . 0.0 -3.5 6.2 1 1
566 1 . . . . . 0.0 -3.5 7.0 1 1
567 1 . . . . . 0.0 0.0 5.0 1 1
568 1 . . . . . 0.0 -1.0 6.0 1 1
569 1 . . . . . 0.0 0.0 5.0 1 1
570 1 . . . . . 0.0 -1.5 6.5 1 1
571 1 . . . . . 0.0 0.0 3.5 1 1
572 1 . . . . . 0.0 0.0 3.5 1 1
573 1 . . . . . 0.0 0.0 5.0 1 1
574 1 . . . . . 0.0 0.0 2.7 1 1
575 1 . . . . . 0.0 0.0 5.0 1 1
576 1 . . . . . 0.0 -1.0 6.0 1 1
577 1 . . . . . 0.0 -1.0 6.0 1 1
578 1 . . . . . 0.0 -1.0 3.7 1 1
579 1 . . . . . 0.0 -2.0 5.5 1 1
580 1 . . . . . 0.0 -2.0 7.0 1 1
581 1 . . . . . 0.0 -2.0 7.0 1 1
582 1 . . . . . 0.0 -3.0 6.5 1 1
583 1 . . . . . 0.0 -2.0 7.0 1 1
584 1 . . . . . 0.0 -2.0 7.0 1 1
585 1 . . . . . 0.0 -2.0 7.0 1 1
586 1 . . . . . 0.0 -2.0 5.5 1 1
587 1 . . . . . 0.0 -2.0 7.0 1 1
588 1 . . . . . 0.0 -3.0 6.5 1 1
589 1 . . . . . 0.0 -2.0 7.0 1 1
590 1 . . . . . 0.0 -1.5 5.0 1 1
591 1 . . . . . 0.0 -1.5 6.5 1 1
592 1 . . . . . 0.0 0.0 3.5 1 1
593 1 . . . . . 0.0 0.0 2.7 1 1
594 1 . . . . . 0.0 0.0 5.0 1 1
595 1 . . . . . 0.0 -1.0 6.0 1 1
596 1 . . . . . 0.0 0.0 2.7 1 1
597 1 . . . . . 0.0 -1.5 6.5 1 1
598 1 . . . . . 0.0 -1.5 5.0 1 1
599 1 . . . . . 0.0 0.0 5.0 1 1
600 1 . . . . . 0.0 0.0 3.5 1 1
601 1 . . . . . 0.0 0.0 5.0 1 1
602 1 . . . . . 0.0 -1.0 3.7 1 1
603 1 . . . . . 0.0 -1.0 6.0 1 1
604 1 . . . . . 0.0 -1.0 6.0 1 1
605 1 . . . . . 0.0 -1.0 6.0 1 1
606 1 . . . . . 0.0 0.0 5.0 1 1
607 1 . . . . . 0.0 0.0 5.0 1 1
608 1 . . . . . 0.0 -1.0 6.0 1 1
609 1 . . . . . 0.0 0.0 5.0 1 1
610 1 . . . . . 0.0 -1.5 6.5 1 1
611 1 . . . . . 0.0 -1.5 6.5 1 1
612 1 . . . . . 0.0 0.0 3.5 1 1
613 1 . . . . . 0.0 0.0 5.0 1 1
614 1 . . . . . 0.0 0.0 5.0 1 1
615 1 . . . . . 0.0 -1.0 4.5 1 1
616 1 . . . . . 0.0 -1.5 5.0 1 1
617 1 . . . . . 0.0 -1.5 6.5 1 1
618 1 . . . . . 0.0 -2.5 7.5 1 1
619 1 . . . . . 0.0 -1.0 6.0 1 1
620 1 . . . . . 0.0 0.0 3.5 1 1
621 1 . . . . . 0.0 -1.0 6.0 1 1
622 1 . . . . . 0.0 0.0 3.5 1 1
623 1 . . . . . 0.0 0.0 5.0 1 1
624 1 . . . . . 0.0 0.0 3.5 1 1
625 1 . . . . . 0.0 -0.6 3.3 1 1
626 1 . . . . . 0.0 -1.0 6.0 1 1
627 1 . . . . . 0.0 -1.0 3.7 1 1
628 1 . . . . . 0.0 -1.0 4.5 1 1
629 1 . . . . . 0.0 -1.0 6.0 1 1
630 1 . . . . . 0.0 -1.0 6.0 1 1
631 1 . . . . . 0.0 0.0 2.7 1 1
632 1 . . . . . 0.0 0.0 3.5 1 1
633 1 . . . . . 0.0 -1.0 4.5 1 1
634 1 . . . . . 0.0 0.0 2.7 1 1
635 1 . . . . . 0.0 -1.0 6.0 1 1
636 1 . . . . . 0.0 -1.0 6.0 1 1
637 1 . . . . . 0.0 0.0 2.7 1 1
638 1 . . . . . 0.0 -0.6 3.3 1 1
639 1 . . . . . 0.0 -1.0 6.0 1 1
640 1 . . . . . 0.0 -1.0 4.5 1 1
641 1 . . . . . 0.0 -1.0 6.0 1 1
642 1 . . . . . 0.0 0.0 5.0 1 1
643 1 . . . . . 0.0 0.0 5.0 1 1
644 1 . . . . . 0.0 -1.5 6.5 1 1
645 1 . . . . . 0.0 0.0 2.7 1 1
646 1 . . . . . 0.0 -1.0 4.5 1 1
647 1 . . . . . 0.0 -1.5 6.5 1 1
648 1 . . . . . 0.0 0.0 2.7 1 1
649 1 . . . . . 0.0 0.0 5.0 1 1
650 1 . . . . . 0.0 0.0 3.5 1 1
651 1 . . . . . 0.0 -1.5 4.2 1 1
652 1 . . . . . 0.0 -3.0 6.5 1 1
653 1 . . . . . 0.0 -1.5 6.5 1 1
654 1 . . . . . 0.0 0.0 2.7 1 1
655 1 . . . . . 0.0 -0.6 3.3 1 1
656 1 . . . . . 0.0 -1.0 4.5 1 1
657 1 . . . . . 0.0 -1.0 6.0 1 1
658 1 . . . . . 0.0 -1.0 4.5 1 1
659 1 . . . . . 0.0 0.0 2.7 1 1
660 1 . . . . . 0.0 0.0 3.5 1 1
661 1 . . . . . 0.0 0.0 5.0 1 1
662 1 . . . . . 0.0 -1.5 5.0 1 1
663 1 . . . . . 0.0 -2.5 7.5 1 1
664 1 . . . . . 0.0 -2.5 6.0 1 1
665 1 . . . . . 0.0 -1.5 6.5 1 1
666 1 . . . . . 0.0 0.0 5.0 1 1
667 1 . . . . . 0.0 0.0 5.0 1 1
668 1 . . . . . 0.0 0.0 2.7 1 1
669 1 . . . . . 0.0 -1.0 4.5 1 1
670 1 . . . . . 0.0 -1.0 6.0 1 1
671 1 . . . . . 0.0 0.0 3.5 1 1
672 1 . . . . . 0.0 0.0 3.5 1 1
673 1 . . . . . 0.0 0.0 5.0 1 1
674 1 . . . . . 0.0 -1.0 6.0 1 1
675 1 . . . . . 0.0 -1.0 6.0 1 1
676 1 . . . . . 0.0 0.0 5.0 1 1
677 1 . . . . . 0.0 0.0 5.0 1 1
678 1 . . . . . 0.0 -1.0 3.7 1 1
679 1 . . . . . 0.0 -1.0 6.0 1 1
680 1 . . . . . 0.0 0.0 5.0 1 1
681 1 . . . . . 0.0 0.0 5.0 1 1
682 1 . . . . . 0.0 0.0 3.5 1 1
683 1 . . . . . 0.0 -1.0 6.0 1 1
684 1 . . . . . 0.0 0.0 5.0 1 1
685 1 . . . . . 0.0 0.0 5.0 1 1
686 1 . . . . . 0.0 0.0 2.7 1 1
687 1 . . . . . 0.0 -1.0 4.5 1 1
688 1 . . . . . 0.0 -1.0 6.0 1 1
689 1 . . . . . 0.0 0.0 2.7 1 1
690 1 . . . . . 0.0 -1.0 6.0 1 1
691 1 . . . . . 0.0 0.0 5.0 1 1
692 1 . . . . . 0.0 0.0 2.7 1 1
693 1 . . . . . 0.0 0.0 3.5 1 1
694 1 . . . . . 0.0 -1.5 6.5 1 1
695 1 . . . . . 0.0 0.0 2.7 1 1
696 1 . . . . . 0.0 0.0 3.5 1 1
697 1 . . . . . 0.0 0.0 5.0 1 1
698 1 . . . . . 0.0 -2.0 7.0 1 1
699 1 . . . . . 0.0 -1.5 5.0 1 1
700 1 . . . . . 0.0 -3.5 6.2 1 1
701 1 . . . . . 0.0 -1.0 4.5 1 1
702 1 . . . . . 0.0 -1.0 6.0 1 1
703 1 . . . . . 0.0 -2.0 7.0 1 1
704 1 . . . . . 0.0 -2.0 7.0 1 1
705 1 . . . . . 0.0 0.0 3.5 1 1
706 1 . . . . . 0.0 0.0 3.5 1 1
707 1 . . . . . 0.0 -2.0 4.7 1 1
708 1 . . . . . 0.0 0.0 5.0 1 1
709 1 . . . . . 0.0 0.0 5.0 1 1
710 1 . . . . . 0.0 -1.0 6.0 1 1
711 1 . . . . . 0.0 -2.0 7.0 1 1
712 1 . . . . . 0.0 0.0 2.7 1 1
713 1 . . . . . 0.0 0.0 3.5 1 1
714 1 . . . . . 0.0 -1.0 4.5 1 1
715 1 . . . . . 0.0 -1.0 6.0 1 1
716 1 . . . . . 0.0 -1.5 5.0 1 1
717 1 . . . . . 0.0 -1.5 6.5 1 1
718 1 . . . . . 0.0 0.0 5.0 1 1
719 1 . . . . . 0.0 -1.0 3.7 1 1
720 1 . . . . . 0.0 -1.0 6.0 1 1
721 1 . . . . . 0.0 -2.0 5.5 1 1
722 1 . . . . . 0.0 -2.0 7.0 1 1
723 1 . . . . . 0.0 -3.0 8.0 1 1
724 1 . . . . . 0.0 -1.0 6.0 1 1
725 1 . . . . . 0.0 0.0 5.0 1 1
726 1 . . . . . 0.0 -1.0 6.0 1 1
727 1 . . . . . 0.0 -1.0 4.5 1 1
728 1 . . . . . 0.0 0.0 3.5 1 1
729 1 . . . . . 0.0 -1.0 6.0 1 1
730 1 . . . . . 0.0 0.0 5.0 1 1
731 1 . . . . . 0.0 -1.0 6.0 1 1
732 1 . . . . . 0.0 0.0 5.0 1 1
733 1 . . . . . 0.0 -1.0 3.7 1 1
734 1 . . . . . 0.0 -1.0 6.0 1 1
735 1 . . . . . 0.0 -1.0 3.7 1 1
736 1 . . . . . 0.0 -1.0 6.0 1 1
737 1 . . . . . 0.0 0.0 2.7 1 1
738 1 . . . . . 0.0 -1.5 6.5 1 1
739 1 . . . . . 0.0 0.0 2.7 1 1
740 1 . . . . . 0.0 -0.6 3.3 1 1
741 1 . . . . . 0.0 -1.0 6.0 1 1
742 1 . . . . . 0.0 -1.0 4.5 1 1
743 1 . . . . . 0.0 0.0 2.7 1 1
744 1 . . . . . 0.0 0.0 3.5 1 1
745 1 . . . . . 0.0 0.0 2.7 1 1
746 1 . . . . . 0.0 0.0 5.0 1 1
747 1 . . . . . 0.0 -1.5 5.0 1 1
748 1 . . . . . 0.0 -1.5 5.0 1 1
749 1 . . . . . 0.0 -1.5 4.2 1 1
750 1 . . . . . 0.0 -1.5 6.5 1 1
751 1 . . . . . 0.0 -1.5 6.5 1 1
752 1 . . . . . 0.0 -1.0 6.0 1 1
753 1 . . . . . 0.0 0.0 3.5 1 1
754 1 . . . . . 0.0 -1.0 4.5 1 1
755 1 . . . . . 0.0 -1.0 6.0 1 1
756 1 . . . . . 0.0 -1.0 6.0 1 1
757 1 . . . . . 0.0 0.0 2.7 1 1
758 1 . . . . . 0.0 0.0 2.7 1 1
759 1 . . . . . 0.0 -1.0 4.5 1 1
760 1 . . . . . 0.0 0.0 5.0 1 1
761 1 . . . . . 0.0 0.0 2.7 1 1
762 1 . . . . . 0.0 0.0 5.0 1 1
763 1 . . . . . 0.0 0.0 3.5 1 1
764 1 . . . . . 0.0 0.0 3.5 1 1
765 1 . . . . . 0.0 -1.5 6.5 1 1
766 1 . . . . . 0.0 -3.0 6.5 1 1
767 1 . . . . . 0.0 -1.0 6.0 1 1
768 1 . . . . . 0.0 0.0 3.5 1 1
769 1 . . . . . 0.0 0.0 3.5 1 1
770 1 . . . . . 0.0 0.0 5.0 1 1
771 1 . . . . . 0.0 0.0 5.0 1 1
772 1 . . . . . 0.0 0.0 2.7 1 1
773 1 . . . . . 0.0 -1.0 4.5 1 1
774 1 . . . . . 0.0 -2.5 7.5 1 1
775 1 . . . . . 0.0 0.0 3.5 1 1
776 1 . . . . . 0.0 0.0 2.7 1 1
777 1 . . . . . 0.0 0.0 2.7 1 1
778 1 . . . . . 0.0 0.0 5.0 1 1
779 1 . . . . . 0.0 -1.5 5.0 1 1
780 1 . . . . . 0.0 0.0 3.5 1 1
781 1 . . . . . 0.0 0.0 5.0 1 1
782 1 . . . . . 0.0 -0.6 3.3 1 1
783 1 . . . . . 0.0 0.0 3.5 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 2
_Distance_constraint_list.Constraint_type "disulfide bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 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 6 CYS SG . 6 . SG 1 2
1 1 2 1 1 27 CYS SG . 27 . SG 1 2
2 1 1 1 1 6 CYS CB . 6 . CB 1 2
2 1 2 1 1 27 CYS SG . 27 . SG 1 2
3 1 1 1 1 6 CYS SG . 6 . SG 1 2
3 1 2 1 1 27 CYS CB . 27 . CB 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 . . . . . 2.0 1.9 2.1 1 2
2 1 . . . . . 3.0 2.5 3.5 1 2
3 1 . . . . . 3.0 2.5 3.5 1 2
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 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
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 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 ASP N . 2 . N 1 3
1 1 2 1 1 29 ALA O . 29 . O 1 3
2 1 1 1 1 2 ASP H . 2 . HN 1 3
2 1 2 1 1 29 ALA O . 29 . O 1 3
3 1 1 1 1 4 VAL N . 4 . N 1 3
3 1 2 1 1 27 CYS O . 27 . O 1 3
4 1 1 1 1 4 VAL H . 4 . HN 1 3
4 1 2 1 1 27 CYS O . 27 . O 1 3
5 1 1 1 1 14 LYS N . 14 . N 1 3
5 1 2 1 1 45 SER O . 45 . O 1 3
6 1 1 1 1 14 LYS H . 14 . HN 1 3
6 1 2 1 1 45 SER O . 45 . O 1 3
7 1 1 1 1 15 ILE N . 15 . N 1 3
7 1 2 1 1 26 ASP O . 26 . O 1 3
8 1 1 1 1 15 ILE H . 15 . HN 1 3
8 1 2 1 1 26 ASP O . 26 . O 1 3
9 1 1 1 1 16 TRP N . 16 . N 1 3
9 1 2 1 1 43 LYS O . 43 . O 1 3
10 1 1 1 1 16 TRP H . 16 . HN 1 3
10 1 2 1 1 43 LYS O . 43 . O 1 3
11 1 1 1 1 17 SER N . 17 . N 1 3
11 1 2 1 1 24 SER O . 24 . O 1 3
12 1 1 1 1 17 SER H . 17 . HN 1 3
12 1 2 1 1 24 SER O . 24 . O 1 3
13 1 1 1 1 17 SER O . 17 . O 1 3
13 1 2 1 1 24 SER N . 24 . N 1 3
14 1 1 1 1 17 SER O . 17 . O 1 3
14 1 2 1 1 24 SER H . 24 . HN 1 3
15 1 1 1 1 15 ILE O . 15 . O 1 3
15 1 2 1 1 26 ASP N . 26 . N 1 3
16 1 1 1 1 15 ILE O . 15 . O 1 3
16 1 2 1 1 26 ASP H . 26 . HN 1 3
17 1 1 1 1 13 LEU O . 13 . O 1 3
17 1 2 1 1 28 TYR N . 28 . N 1 3
18 1 1 1 1 13 LEU O . 13 . O 1 3
18 1 2 1 1 28 TYR H . 28 . HN 1 3
19 1 1 1 1 2 ASP O . 2 . O 1 3
19 1 2 1 1 29 ALA N . 29 . N 1 3
20 1 1 1 1 2 ASP O . 2 . O 1 3
20 1 2 1 1 29 ALA H . 29 . HN 1 3
21 1 1 1 1 32 GLY N . 32 . N 1 3
21 1 2 1 1 83 ILE O . 83 . O 1 3
22 1 1 1 1 32 GLY H . 32 . HN 1 3
22 1 2 1 1 83 ILE O . 83 . O 1 3
23 1 1 1 1 34 ILE N . 34 . N 1 3
23 1 2 1 1 81 ILE O . 81 . O 1 3
24 1 1 1 1 34 ILE H . 34 . HN 1 3
24 1 2 1 1 81 ILE O . 81 . O 1 3
25 1 1 1 1 36 PHE N . 36 . N 1 3
25 1 2 1 1 79 ASN O . 79 . O 1 3
26 1 1 1 1 36 PHE H . 36 . HN 1 3
26 1 2 1 1 79 ASN O . 79 . O 1 3
27 1 1 1 1 16 TRP O . 16 . O 1 3
27 1 2 1 1 43 LYS N . 43 . N 1 3
28 1 1 1 1 16 TRP O . 16 . O 1 3
28 1 2 1 1 43 LYS H . 43 . HN 1 3
29 1 1 1 1 44 ILE N . 44 . N 1 3
29 1 2 1 1 69 ILE O . 69 . O 1 3
30 1 1 1 1 44 ILE H . 44 . HN 1 3
30 1 2 1 1 69 ILE O . 69 . O 1 3
31 1 1 1 1 14 LYS O . 14 . O 1 3
31 1 2 1 1 45 SER N . 45 . N 1 3
32 1 1 1 1 14 LYS O . 14 . O 1 3
32 1 2 1 1 45 SER H . 45 . HN 1 3
33 1 1 1 1 46 THR N . 46 . N 1 3
33 1 2 1 1 67 HIS O . 67 . O 1 3
34 1 1 1 1 46 THR H . 46 . HN 1 3
34 1 2 1 1 67 HIS O . 67 . O 1 3
35 1 1 1 1 51 LEU N . 51 . N 1 3
35 1 2 1 1 63 VAL O . 63 . O 1 3
36 1 1 1 1 51 LEU H . 51 . HN 1 3
36 1 2 1 1 63 VAL O . 63 . O 1 3
37 1 1 1 1 52 ILE N . 52 . N 1 3
37 1 2 1 1 82 GLU O . 82 . O 1 3
38 1 1 1 1 52 ILE H . 52 . HN 1 3
38 1 2 1 1 82 GLU O . 82 . O 1 3
39 1 1 1 1 53 TYR N . 53 . N 1 3
39 1 2 1 1 61 VAL O . 61 . O 1 3
40 1 1 1 1 53 TYR H . 53 . HN 1 3
40 1 2 1 1 61 VAL O . 61 . O 1 3
41 1 1 1 1 54 TYR N . 54 . N 1 3
41 1 2 1 1 80 SER O . 80 . O 1 3
42 1 1 1 1 54 TYR H . 54 . HN 1 3
42 1 2 1 1 80 SER O . 80 . O 1 3
43 1 1 1 1 55 ASP N . 55 . N 1 3
43 1 2 1 1 59 ASP O . 59 . O 1 3
44 1 1 1 1 55 ASP H . 55 . HN 1 3
44 1 2 1 1 59 ASP O . 59 . O 1 3
45 1 1 1 1 53 TYR O . 53 . O 1 3
45 1 2 1 1 61 VAL N . 61 . N 1 3
46 1 1 1 1 53 TYR O . 53 . O 1 3
46 1 2 1 1 61 VAL H . 61 . HN 1 3
47 1 1 1 1 51 LEU O . 51 . O 1 3
47 1 2 1 1 63 VAL N . 63 . N 1 3
48 1 1 1 1 51 LEU O . 51 . O 1 3
48 1 2 1 1 63 VAL H . 63 . HN 1 3
49 1 1 1 1 46 THR O . 46 . O 1 3
49 1 2 1 1 67 HIS N . 67 . N 1 3
50 1 1 1 1 46 THR O . 46 . O 1 3
50 1 2 1 1 67 HIS H . 67 . HN 1 3
51 1 1 1 1 44 ILE O . 44 . O 1 3
51 1 2 1 1 69 ILE N . 69 . N 1 3
52 1 1 1 1 44 ILE O . 44 . O 1 3
52 1 2 1 1 69 ILE H . 69 . HN 1 3
53 1 1 1 1 34 ILE O . 34 . O 1 3
53 1 2 1 1 81 ILE N . 81 . N 1 3
54 1 1 1 1 34 ILE O . 34 . O 1 3
54 1 2 1 1 81 ILE H . 81 . HN 1 3
55 1 1 1 1 52 ILE O . 52 . O 1 3
55 1 2 1 1 82 GLU N . 82 . N 1 3
56 1 1 1 1 52 ILE O . 52 . O 1 3
56 1 2 1 1 82 GLU H . 82 . HN 1 3
57 1 1 1 1 32 GLY O . 32 . O 1 3
57 1 2 1 1 83 ILE N . 83 . N 1 3
58 1 1 1 1 32 GLY O . 32 . O 1 3
58 1 2 1 1 83 ILE H . 83 . HN 1 3
59 1 1 1 1 50 ASP O . 50 . O 1 3
59 1 2 1 1 84 LEU N . 84 . N 1 3
60 1 1 1 1 50 ASP O . 50 . O 1 3
60 1 2 1 1 84 LEU H . 84 . HN 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 . . . . . 0.0 0.0 3.3 1 3
2 1 . . . . . 0.0 0.0 2.3 1 3
3 1 . . . . . 0.0 0.0 3.3 1 3
4 1 . . . . . 0.0 0.0 2.3 1 3
5 1 . . . . . 0.0 0.0 3.3 1 3
6 1 . . . . . 0.0 0.0 2.3 1 3
7 1 . . . . . 0.0 0.0 3.3 1 3
8 1 . . . . . 0.0 0.0 2.3 1 3
9 1 . . . . . 0.0 0.0 3.3 1 3
10 1 . . . . . 0.0 0.0 2.3 1 3
11 1 . . . . . 0.0 0.0 3.3 1 3
12 1 . . . . . 0.0 0.0 2.3 1 3
13 1 . . . . . 0.0 0.0 3.3 1 3
14 1 . . . . . 0.0 0.0 2.3 1 3
15 1 . . . . . 0.0 0.0 3.3 1 3
16 1 . . . . . 0.0 0.0 2.3 1 3
17 1 . . . . . 0.0 0.0 3.3 1 3
18 1 . . . . . 0.0 0.0 2.3 1 3
19 1 . . . . . 0.0 0.0 3.3 1 3
20 1 . . . . . 0.0 0.0 2.3 1 3
21 1 . . . . . 0.0 0.0 3.3 1 3
22 1 . . . . . 0.0 0.0 2.3 1 3
23 1 . . . . . 0.0 0.0 3.3 1 3
24 1 . . . . . 0.0 0.0 2.3 1 3
25 1 . . . . . 0.0 0.0 3.3 1 3
26 1 . . . . . 0.0 0.0 2.3 1 3
27 1 . . . . . 0.0 0.0 3.3 1 3
28 1 . . . . . 0.0 0.0 2.3 1 3
29 1 . . . . . 0.0 0.0 3.3 1 3
30 1 . . . . . 0.0 0.0 2.3 1 3
31 1 . . . . . 0.0 0.0 3.3 1 3
32 1 . . . . . 0.0 0.0 2.3 1 3
33 1 . . . . . 0.0 0.0 3.3 1 3
34 1 . . . . . 0.0 0.0 2.3 1 3
35 1 . . . . . 0.0 0.0 3.3 1 3
36 1 . . . . . 0.0 0.0 2.3 1 3
37 1 . . . . . 0.0 0.0 3.3 1 3
38 1 . . . . . 0.0 0.0 2.3 1 3
39 1 . . . . . 0.0 0.0 3.3 1 3
40 1 . . . . . 0.0 0.0 2.3 1 3
41 1 . . . . . 0.0 0.0 3.3 1 3
42 1 . . . . . 0.0 0.0 2.3 1 3
43 1 . . . . . 0.0 0.0 3.3 1 3
44 1 . . . . . 0.0 0.0 2.3 1 3
45 1 . . . . . 0.0 0.0 3.3 1 3
46 1 . . . . . 0.0 0.0 2.3 1 3
47 1 . . . . . 0.0 0.0 3.3 1 3
48 1 . . . . . 0.0 0.0 2.3 1 3
49 1 . . . . . 0.0 0.0 3.3 1 3
50 1 . . . . . 0.0 0.0 2.3 1 3
51 1 . . . . . 0.0 0.0 3.3 1 3
52 1 . . . . . 0.0 0.0 2.3 1 3
53 1 . . . . . 0.0 0.0 3.3 1 3
54 1 . . . . . 0.0 0.0 2.3 1 3
55 1 . . . . . 0.0 0.0 3.3 1 3
56 1 . . . . . 0.0 0.0 2.3 1 3
57 1 . . . . . 0.0 0.0 3.3 1 3
58 1 . . . . . 0.0 0.0 2.3 1 3
59 1 . . . . . 0.0 0.0 3.3 1 3
60 1 . . . . . 0.0 0.0 2.3 1 3
stop_
save_
save_CNS/XPLOR_dihedral_6
_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 ILE C 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C -170.0 -70.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ASP C 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS C -170.0 -70.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 HIS C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -170.0 -70.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 9 GLY C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -170.0 -70.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
5 . 1 1 13 LEU C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -170.0 -70.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
6 . 1 1 14 LYS C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -170.0 -70.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
7 . 1 1 15 ILE C 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C -170.0 -70.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
8 . 1 1 16 TRP C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -170.0 -70.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
9 . 1 1 17 SER C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -170.0 -70.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
10 . 1 1 21 GLY C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -170.0 -70.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
11 . 1 1 22 GLN C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -170.0 -70.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
12 . 1 1 23 GLN C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -170.0 -70.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
13 . 1 1 24 SER C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -170.0 -70.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
14 . 1 1 25 VAL C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -170.0 -70.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
15 . 1 1 26 ASP C 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C -170.0 -70.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
16 . 1 1 27 CYS C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -170.0 -70.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
17 . 1 1 28 TYR C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -170.0 -70.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
18 . 1 1 32 GLY C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -170.0 -70.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
19 . 1 1 33 ARG C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -170.0 -70.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
20 . 1 1 35 ASP C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -170.0 -70.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
21 . 1 1 40 TRP C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -170.0 -70.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
22 . 1 1 43 LYS C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -170.0 -70.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
23 . 1 1 44 ILE C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -170.0 -70.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
24 . 1 1 48 ASN C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -170.0 -70.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
25 . 1 1 50 ASP C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -170.0 -70.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
26 . 1 1 51 LEU C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -170.0 -70.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
27 . 1 1 52 ILE C 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C -170.0 -70.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
28 . 1 1 53 TYR C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -170.0 -70.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
29 . 1 1 54 TYR C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -170.0 -70.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
30 . 1 1 56 ALA C 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C -170.0 -70.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
31 . 1 1 58 GLY C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -170.0 -70.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
32 . 1 1 60 SER C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -170.0 -70.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
33 . 1 1 61 VAL C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -170.0 -70.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
34 . 1 1 62 ARG C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -170.0 -70.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
35 . 1 1 66 TRP C 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C -170.0 -70.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
36 . 1 1 67 HIS C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -170.0 -70.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
37 . 1 1 68 ASP C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -170.0 -70.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
38 . 1 1 69 ILE C 1 1 69 ILE N 1 1 70 THR CA 1 1 70 THR C -170.0 -70.0 . 69 . C . 69 . N . 70 . CA . 70 . C 1 1
39 . 1 1 78 VAL C 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C -170.0 -70.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
40 . 1 1 80 SER C 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C -170.0 -70.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
41 . 1 1 81 ILE C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -170.0 -70.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
42 . 1 1 82 GLU C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -170.0 -70.0 . 82 . C . 83 . N . 83 . CA . 83 . C 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 ILE C C 54.080 -1.335 0.819 1.00 . A A . 1 ILE C 1 1
1 2 1 1 1 ILE CA C 55.004 -0.531 1.731 1.00 . A A . 1 ILE CA 1 1
1 3 1 1 1 ILE CB C 56.048 -1.453 2.366 1.00 . A A . 1 ILE CB 1 1
1 4 1 1 1 ILE CD1 C 57.918 0.183 2.064 1.00 . A A . 1 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C 57.107 -0.618 3.083 1.00 . A A . 1 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C 56.720 -2.296 1.283 1.00 . A A . 1 ILE CG2 1 1
1 7 1 1 1 ILE H1 H 53.846 -0.739 3.451 1.00 . A A . 1 ILE H1 1 1
1 8 1 1 1 ILE H2 H 53.458 0.625 2.514 1.00 . A A . 1 ILE H2 1 1
1 9 1 1 1 ILE H3 H 54.866 0.616 3.465 1.00 . A A . 1 ILE H3 1 1
1 10 1 1 1 ILE HA H 55.493 0.255 1.175 1.00 . A A . 1 ILE HA 1 1
1 11 1 1 1 ILE HB H 55.562 -2.106 3.077 1.00 . A A . 1 ILE HB 1 1
1 12 1 1 1 ILE HD11 H 58.790 -0.384 1.773 1.00 . A A . 1 ILE HD11 1 1
1 13 1 1 1 ILE HD12 H 58.229 1.117 2.507 1.00 . A A . 1 ILE HD12 1 1
1 14 1 1 1 ILE HD13 H 57.310 0.381 1.195 1.00 . A A . 1 ILE HD13 1 1
1 15 1 1 1 ILE HG12 H 56.625 0.058 3.768 1.00 . A A . 1 ILE HG12 1 1
1 16 1 1 1 ILE HG13 H 57.769 -1.275 3.626 1.00 . A A . 1 ILE HG13 1 1
1 17 1 1 1 ILE HG21 H 57.535 -2.857 1.718 1.00 . A A . 1 ILE HG21 1 1
1 18 1 1 1 ILE HG22 H 57.103 -1.648 0.510 1.00 . A A . 1 ILE HG22 1 1
1 19 1 1 1 ILE HG23 H 56.000 -2.979 0.858 1.00 . A A . 1 ILE HG23 1 1
1 20 1 1 1 ILE N N 54.235 0.036 2.877 1.00 . A A . 1 ILE N 1 1
1 21 1 1 1 ILE O O 52.924 -1.556 1.119 1.00 . A A . 1 ILE O 1 1
1 22 1 1 2 ASP C C 54.664 -3.410 -2.153 1.00 . A A . 2 ASP C 1 1
1 23 1 1 2 ASP CA C 53.761 -2.578 -1.237 1.00 . A A . 2 ASP CA 1 1
1 24 1 1 2 ASP CB C 52.972 -1.551 -2.049 1.00 . A A . 2 ASP CB 1 1
1 25 1 1 2 ASP CG C 51.482 -1.684 -1.731 1.00 . A A . 2 ASP CG 1 1
1 26 1 1 2 ASP H H 55.529 -1.585 -0.500 1.00 . A A . 2 ASP H 1 1
1 27 1 1 2 ASP HA H 53.084 -3.218 -0.694 1.00 . A A . 2 ASP HA 1 1
1 28 1 1 2 ASP HB2 H 53.307 -0.556 -1.795 1.00 . A A . 2 ASP HB2 1 1
1 29 1 1 2 ASP HB3 H 53.130 -1.726 -3.103 1.00 . A A . 2 ASP HB3 1 1
1 30 1 1 2 ASP N N 54.592 -1.777 -0.291 1.00 . A A . 2 ASP N 1 1
1 31 1 1 2 ASP O O 55.857 -3.195 -2.225 1.00 . A A . 2 ASP O 1 1
1 32 1 1 2 ASP OD1 O 51.166 -2.183 -0.664 1.00 . A A . 2 ASP OD1 1 1
1 33 1 1 2 ASP OD2 O 50.681 -1.284 -2.561 1.00 . A A . 2 ASP OD2 1 1
1 34 1 1 3 HIS C C 54.801 -4.720 -5.205 1.00 . A A . 3 HIS C 1 1
1 35 1 1 3 HIS CA C 54.936 -5.204 -3.759 1.00 . A A . 3 HIS CA 1 1
1 36 1 1 3 HIS CB C 54.372 -6.617 -3.612 1.00 . A A . 3 HIS CB 1 1
1 37 1 1 3 HIS CD2 C 56.230 -7.457 -1.954 1.00 . A A . 3 HIS CD2 1 1
1 38 1 1 3 HIS CE1 C 56.776 -9.280 -2.990 1.00 . A A . 3 HIS CE1 1 1
1 39 1 1 3 HIS CG C 55.440 -7.530 -3.074 1.00 . A A . 3 HIS CG 1 1
1 40 1 1 3 HIS H H 53.141 -4.521 -2.779 1.00 . A A . 3 HIS H 1 1
1 41 1 1 3 HIS HA H 55.969 -5.186 -3.450 1.00 . A A . 3 HIS HA 1 1
1 42 1 1 3 HIS HB2 H 53.535 -6.601 -2.930 1.00 . A A . 3 HIS HB2 1 1
1 43 1 1 3 HIS HB3 H 54.045 -6.976 -4.576 1.00 . A A . 3 HIS HB3 1 1
1 44 1 1 3 HIS HD1 H 55.427 -9.044 -4.556 1.00 . A A . 3 HIS HD1 1 1
1 45 1 1 3 HIS HD2 H 56.202 -6.663 -1.223 1.00 . A A . 3 HIS HD2 1 1
1 46 1 1 3 HIS HE1 H 57.256 -10.212 -3.251 1.00 . A A . 3 HIS HE1 1 1
1 47 1 1 3 HIS N N 54.105 -4.360 -2.852 1.00 . A A . 3 HIS N 1 1
1 48 1 1 3 HIS ND1 N 55.806 -8.701 -3.720 1.00 . A A . 3 HIS ND1 1 1
1 49 1 1 3 HIS NE2 N 57.073 -8.564 -1.902 1.00 . A A . 3 HIS NE2 1 1
1 50 1 1 3 HIS O O 53.723 -4.697 -5.764 1.00 . A A . 3 HIS O 1 1
1 51 1 1 4 VAL C C 57.203 -3.934 -7.879 1.00 . A A . 4 VAL C 1 1
1 52 1 1 4 VAL CA C 55.821 -3.853 -7.227 1.00 . A A . 4 VAL CA 1 1
1 53 1 1 4 VAL CB C 55.361 -2.400 -7.128 1.00 . A A . 4 VAL CB 1 1
1 54 1 1 4 VAL CG1 C 53.865 -2.356 -6.813 1.00 . A A . 4 VAL CG1 1 1
1 55 1 1 4 VAL CG2 C 56.137 -1.697 -6.013 1.00 . A A . 4 VAL CG2 1 1
1 56 1 1 4 VAL H H 56.751 -4.361 -5.349 1.00 . A A . 4 VAL H 1 1
1 57 1 1 4 VAL HA H 55.103 -4.430 -7.788 1.00 . A A . 4 VAL HA 1 1
1 58 1 1 4 VAL HB H 55.545 -1.900 -8.067 1.00 . A A . 4 VAL HB 1 1
1 59 1 1 4 VAL HG11 H 53.481 -1.369 -7.026 1.00 . A A . 4 VAL HG11 1 1
1 60 1 1 4 VAL HG12 H 53.710 -2.585 -5.768 1.00 . A A . 4 VAL HG12 1 1
1 61 1 1 4 VAL HG13 H 53.347 -3.083 -7.421 1.00 . A A . 4 VAL HG13 1 1
1 62 1 1 4 VAL HG21 H 55.787 -2.049 -5.054 1.00 . A A . 4 VAL HG21 1 1
1 63 1 1 4 VAL HG22 H 55.981 -0.630 -6.084 1.00 . A A . 4 VAL HG22 1 1
1 64 1 1 4 VAL HG23 H 57.190 -1.915 -6.115 1.00 . A A . 4 VAL HG23 1 1
1 65 1 1 4 VAL N N 55.889 -4.334 -5.816 1.00 . A A . 4 VAL N 1 1
1 66 1 1 4 VAL O O 58.179 -3.472 -7.322 1.00 . A A . 4 VAL O 1 1
1 67 1 1 5 PRO C C 58.956 -3.327 -10.373 1.00 . A A . 5 PRO C 1 1
1 68 1 1 5 PRO CA C 58.514 -4.670 -9.784 1.00 . A A . 5 PRO CA 1 1
1 69 1 1 5 PRO CB C 58.171 -5.661 -10.892 1.00 . A A . 5 PRO CB 1 1
1 70 1 1 5 PRO CD C 56.104 -5.101 -9.771 1.00 . A A . 5 PRO CD 1 1
1 71 1 1 5 PRO CG C 56.694 -5.526 -11.092 1.00 . A A . 5 PRO CG 1 1
1 72 1 1 5 PRO HA H 59.281 -5.079 -9.147 1.00 . A A . 5 PRO HA 1 1
1 73 1 1 5 PRO HB2 H 58.701 -5.406 -11.800 1.00 . A A . 5 PRO HB2 1 1
1 74 1 1 5 PRO HB3 H 58.411 -6.667 -10.586 1.00 . A A . 5 PRO HB3 1 1
1 75 1 1 5 PRO HD2 H 55.331 -4.360 -9.925 1.00 . A A . 5 PRO HD2 1 1
1 76 1 1 5 PRO HD3 H 55.715 -5.953 -9.237 1.00 . A A . 5 PRO HD3 1 1
1 77 1 1 5 PRO HG2 H 56.493 -4.779 -11.847 1.00 . A A . 5 PRO HG2 1 1
1 78 1 1 5 PRO HG3 H 56.274 -6.474 -11.388 1.00 . A A . 5 PRO HG3 1 1
1 79 1 1 5 PRO N N 57.238 -4.522 -9.043 1.00 . A A . 5 PRO N 1 1
1 80 1 1 5 PRO O O 59.157 -3.198 -11.564 1.00 . A A . 5 PRO O 1 1
1 81 1 1 6 CYS C C 58.566 -0.494 -11.127 1.00 . A A . 6 CYS C 1 1
1 82 1 1 6 CYS CA C 59.549 -0.997 -10.067 1.00 . A A . 6 CYS CA 1 1
1 83 1 1 6 CYS CB C 60.925 -1.243 -10.690 1.00 . A A . 6 CYS CB 1 1
1 84 1 1 6 CYS H H 58.952 -2.450 -8.589 1.00 . A A . 6 CYS H 1 1
1 85 1 1 6 CYS HA H 59.631 -0.286 -9.261 1.00 . A A . 6 CYS HA 1 1
1 86 1 1 6 CYS HB2 H 60.805 -1.731 -11.645 1.00 . A A . 6 CYS HB2 1 1
1 87 1 1 6 CYS HB3 H 61.430 -0.299 -10.830 1.00 . A A . 6 CYS HB3 1 1
1 88 1 1 6 CYS N N 59.115 -2.327 -9.549 1.00 . A A . 6 CYS N 1 1
1 89 1 1 6 CYS O O 57.811 -1.255 -11.699 1.00 . A A . 6 CYS O 1 1
1 90 1 1 6 CYS SG S 61.910 -2.296 -9.594 1.00 . A A . 6 CYS SG 1 1
1 91 1 1 7 ARG C C 58.333 1.412 -13.777 1.00 . A A . 7 ARG C 1 1
1 92 1 1 7 ARG CA C 57.636 1.335 -12.417 1.00 . A A . 7 ARG CA 1 1
1 93 1 1 7 ARG CB C 57.281 2.735 -11.915 1.00 . A A . 7 ARG CB 1 1
1 94 1 1 7 ARG CD C 55.789 4.258 -13.219 1.00 . A A . 7 ARG CD 1 1
1 95 1 1 7 ARG CG C 55.829 3.054 -12.276 1.00 . A A . 7 ARG CG 1 1
1 96 1 1 7 ARG CZ C 54.547 3.558 -15.176 1.00 . A A . 7 ARG CZ 1 1
1 97 1 1 7 ARG H H 59.187 1.381 -10.920 1.00 . A A . 7 ARG H 1 1
1 98 1 1 7 ARG HA H 56.746 0.729 -12.481 1.00 . A A . 7 ARG HA 1 1
1 99 1 1 7 ARG HB2 H 57.403 2.774 -10.842 1.00 . A A . 7 ARG HB2 1 1
1 100 1 1 7 ARG HB3 H 57.932 3.460 -12.379 1.00 . A A . 7 ARG HB3 1 1
1 101 1 1 7 ARG HD2 H 54.919 4.867 -13.013 1.00 . A A . 7 ARG HD2 1 1
1 102 1 1 7 ARG HD3 H 56.691 4.843 -13.122 1.00 . A A . 7 ARG HD3 1 1
1 103 1 1 7 ARG HE H 56.520 3.375 -15.042 1.00 . A A . 7 ARG HE 1 1
1 104 1 1 7 ARG HG2 H 55.383 2.199 -12.763 1.00 . A A . 7 ARG HG2 1 1
1 105 1 1 7 ARG HG3 H 55.277 3.285 -11.377 1.00 . A A . 7 ARG HG3 1 1
1 106 1 1 7 ARG HH11 H 54.103 5.504 -15.021 1.00 . A A . 7 ARG HH11 1 1
1 107 1 1 7 ARG HH12 H 52.906 4.522 -15.797 1.00 . A A . 7 ARG HH12 1 1
1 108 1 1 7 ARG HH21 H 54.721 1.585 -15.468 1.00 . A A . 7 ARG HH21 1 1
1 109 1 1 7 ARG HH22 H 53.256 2.303 -16.050 1.00 . A A . 7 ARG HH22 1 1
1 110 1 1 7 ARG N N 58.570 0.784 -11.393 1.00 . A A . 7 ARG N 1 1
1 111 1 1 7 ARG NE N 55.705 3.673 -14.586 1.00 . A A . 7 ARG NE 1 1
1 112 1 1 7 ARG NH1 N 53.793 4.610 -15.345 1.00 . A A . 7 ARG NH1 1 1
1 113 1 1 7 ARG NH2 N 54.143 2.391 -15.598 1.00 . A A . 7 ARG NH2 1 1
1 114 1 1 7 ARG O O 58.434 2.465 -14.376 1.00 . A A . 7 ARG O 1 1
1 115 1 1 8 GLY C C 60.946 0.803 -15.408 1.00 . A A . 8 GLY C 1 1
1 116 1 1 8 GLY CA C 59.508 0.315 -15.589 1.00 . A A . 8 GLY CA 1 1
1 117 1 1 8 GLY H H 58.726 -0.534 -13.770 1.00 . A A . 8 GLY H 1 1
1 118 1 1 8 GLY HA2 H 59.515 -0.685 -16.000 1.00 . A A . 8 GLY HA2 1 1
1 119 1 1 8 GLY HA3 H 58.989 0.978 -16.264 1.00 . A A . 8 GLY HA3 1 1
1 120 1 1 8 GLY N N 58.817 0.304 -14.270 1.00 . A A . 8 GLY N 1 1
1 121 1 1 8 GLY O O 61.729 0.818 -16.338 1.00 . A A . 8 GLY O 1 1
1 122 1 1 9 GLY C C 62.686 3.219 -13.892 1.00 . A A . 9 GLY C 1 1
1 123 1 1 9 GLY CA C 62.689 1.692 -13.978 1.00 . A A . 9 GLY CA 1 1
1 124 1 1 9 GLY H H 60.655 1.185 -13.481 1.00 . A A . 9 GLY H 1 1
1 125 1 1 9 GLY HA2 H 63.060 1.278 -13.052 1.00 . A A . 9 GLY HA2 1 1
1 126 1 1 9 GLY HA3 H 63.325 1.383 -14.793 1.00 . A A . 9 GLY HA3 1 1
1 127 1 1 9 GLY N N 61.301 1.204 -14.218 1.00 . A A . 9 GLY N 1 1
1 128 1 1 9 GLY O O 63.634 3.874 -14.278 1.00 . A A . 9 GLY O 1 1
1 129 1 1 10 GLU C C 60.494 5.695 -12.268 1.00 . A A . 10 GLU C 1 1
1 130 1 1 10 GLU CA C 61.567 5.279 -13.278 1.00 . A A . 10 GLU CA 1 1
1 131 1 1 10 GLU CB C 61.199 5.765 -14.681 1.00 . A A . 10 GLU CB 1 1
1 132 1 1 10 GLU CD C 61.214 7.769 -16.174 1.00 . A A . 10 GLU CD 1 1
1 133 1 1 10 GLU CG C 61.244 7.294 -14.720 1.00 . A A . 10 GLU CG 1 1
1 134 1 1 10 GLU H H 60.872 3.248 -13.083 1.00 . A A . 10 GLU H 1 1
1 135 1 1 10 GLU HA H 62.528 5.675 -12.992 1.00 . A A . 10 GLU HA 1 1
1 136 1 1 10 GLU HB2 H 61.903 5.365 -15.396 1.00 . A A . 10 GLU HB2 1 1
1 137 1 1 10 GLU HB3 H 60.204 5.429 -14.929 1.00 . A A . 10 GLU HB3 1 1
1 138 1 1 10 GLU HG2 H 60.389 7.692 -14.192 1.00 . A A . 10 GLU HG2 1 1
1 139 1 1 10 GLU HG3 H 62.151 7.640 -14.249 1.00 . A A . 10 GLU HG3 1 1
1 140 1 1 10 GLU N N 61.627 3.793 -13.388 1.00 . A A . 10 GLU N 1 1
1 141 1 1 10 GLU O O 59.757 6.637 -12.484 1.00 . A A . 10 GLU O 1 1
1 142 1 1 10 GLU OE1 O 60.126 7.933 -16.701 1.00 . A A . 10 GLU OE1 1 1
1 143 1 1 10 GLU OE2 O 62.280 7.961 -16.735 1.00 . A A . 10 GLU OE2 1 1
1 144 1 1 11 ASN C C 59.326 4.290 -9.048 1.00 . A A . 11 ASN C 1 1
1 145 1 1 11 ASN CA C 59.386 5.363 -10.139 1.00 . A A . 11 ASN CA 1 1
1 146 1 1 11 ASN CB C 58.058 5.435 -10.894 1.00 . A A . 11 ASN CB 1 1
1 147 1 1 11 ASN CG C 57.399 6.791 -10.635 1.00 . A A . 11 ASN CG 1 1
1 148 1 1 11 ASN H H 61.009 4.255 -11.004 1.00 . A A . 11 ASN H 1 1
1 149 1 1 11 ASN HA H 59.617 6.320 -9.710 1.00 . A A . 11 ASN HA 1 1
1 150 1 1 11 ASN HB2 H 58.236 5.316 -11.953 1.00 . A A . 11 ASN HB2 1 1
1 151 1 1 11 ASN HB3 H 57.404 4.649 -10.549 1.00 . A A . 11 ASN HB3 1 1
1 152 1 1 11 ASN HD21 H 58.113 6.944 -8.788 1.00 . A A . 11 ASN HD21 1 1
1 153 1 1 11 ASN HD22 H 57.151 8.244 -9.303 1.00 . A A . 11 ASN HD22 1 1
1 154 1 1 11 ASN N N 60.404 5.004 -11.163 1.00 . A A . 11 ASN N 1 1
1 155 1 1 11 ASN ND2 N 57.568 7.375 -9.480 1.00 . A A . 11 ASN ND2 1 1
1 156 1 1 11 ASN O O 60.292 3.602 -8.787 1.00 . A A . 11 ASN O 1 1
1 157 1 1 11 ASN OD1 O 56.723 7.326 -11.492 1.00 . A A . 11 ASN OD1 1 1
1 158 1 1 12 PHE C C 59.310 3.168 -6.422 1.00 . A A . 12 PHE C 1 1
1 159 1 1 12 PHE CA C 58.076 3.126 -7.327 1.00 . A A . 12 PHE CA 1 1
1 160 1 1 12 PHE CB C 57.979 1.785 -8.054 1.00 . A A . 12 PHE CB 1 1
1 161 1 1 12 PHE CD1 C 55.629 1.601 -7.155 1.00 . A A . 12 PHE CD1 1 1
1 162 1 1 12 PHE CD2 C 56.073 0.853 -9.419 1.00 . A A . 12 PHE CD2 1 1
1 163 1 1 12 PHE CE1 C 54.282 1.248 -7.304 1.00 . A A . 12 PHE CE1 1 1
1 164 1 1 12 PHE CE2 C 54.726 0.501 -9.566 1.00 . A A . 12 PHE CE2 1 1
1 165 1 1 12 PHE CG C 56.525 1.403 -8.213 1.00 . A A . 12 PHE CG 1 1
1 166 1 1 12 PHE CZ C 53.830 0.699 -8.509 1.00 . A A . 12 PHE CZ 1 1
1 167 1 1 12 PHE H H 57.433 4.718 -8.630 1.00 . A A . 12 PHE H 1 1
1 168 1 1 12 PHE HA H 57.182 3.297 -6.750 1.00 . A A . 12 PHE HA 1 1
1 169 1 1 12 PHE HB2 H 58.438 1.869 -9.029 1.00 . A A . 12 PHE HB2 1 1
1 170 1 1 12 PHE HB3 H 58.489 1.025 -7.480 1.00 . A A . 12 PHE HB3 1 1
1 171 1 1 12 PHE HD1 H 55.976 2.024 -6.224 1.00 . A A . 12 PHE HD1 1 1
1 172 1 1 12 PHE HD2 H 56.762 0.700 -10.234 1.00 . A A . 12 PHE HD2 1 1
1 173 1 1 12 PHE HE1 H 53.590 1.401 -6.488 1.00 . A A . 12 PHE HE1 1 1
1 174 1 1 12 PHE HE2 H 54.378 0.076 -10.497 1.00 . A A . 12 PHE HE2 1 1
1 175 1 1 12 PHE HZ H 52.791 0.427 -8.623 1.00 . A A . 12 PHE HZ 1 1
1 176 1 1 12 PHE N N 58.198 4.149 -8.406 1.00 . A A . 12 PHE N 1 1
1 177 1 1 12 PHE O O 60.127 4.063 -6.515 1.00 . A A . 12 PHE O 1 1
1 178 1 1 13 LEU C C 61.564 1.039 -4.980 1.00 . A A . 13 LEU C 1 1
1 179 1 1 13 LEU CA C 60.637 2.207 -4.635 1.00 . A A . 13 LEU CA 1 1
1 180 1 1 13 LEU CB C 60.063 2.037 -3.226 1.00 . A A . 13 LEU CB 1 1
1 181 1 1 13 LEU CD1 C 59.483 4.465 -3.481 1.00 . A A . 13 LEU CD1 1 1
1 182 1 1 13 LEU CD2 C 57.701 2.731 -3.658 1.00 . A A . 13 LEU CD2 1 1
1 183 1 1 13 LEU CG C 59.004 3.111 -2.955 1.00 . A A . 13 LEU CG 1 1
1 184 1 1 13 LEU H H 58.785 1.496 -5.483 1.00 . A A . 13 LEU H 1 1
1 185 1 1 13 LEU HA H 61.169 3.142 -4.705 1.00 . A A . 13 LEU HA 1 1
1 186 1 1 13 LEU HB2 H 59.612 1.059 -3.139 1.00 . A A . 13 LEU HB2 1 1
1 187 1 1 13 LEU HB3 H 60.858 2.130 -2.502 1.00 . A A . 13 LEU HB3 1 1
1 188 1 1 13 LEU HD11 H 59.814 4.360 -4.502 1.00 . A A . 13 LEU HD11 1 1
1 189 1 1 13 LEU HD12 H 60.301 4.819 -2.871 1.00 . A A . 13 LEU HD12 1 1
1 190 1 1 13 LEU HD13 H 58.669 5.174 -3.439 1.00 . A A . 13 LEU HD13 1 1
1 191 1 1 13 LEU HD21 H 56.875 2.845 -2.972 1.00 . A A . 13 LEU HD21 1 1
1 192 1 1 13 LEU HD22 H 57.758 1.704 -3.984 1.00 . A A . 13 LEU HD22 1 1
1 193 1 1 13 LEU HD23 H 57.552 3.373 -4.512 1.00 . A A . 13 LEU HD23 1 1
1 194 1 1 13 LEU HG H 58.830 3.182 -1.892 1.00 . A A . 13 LEU HG 1 1
1 195 1 1 13 LEU N N 59.454 2.211 -5.545 1.00 . A A . 13 LEU N 1 1
1 196 1 1 13 LEU O O 61.134 -0.092 -5.099 1.00 . A A . 13 LEU O 1 1
1 197 1 1 14 LYS C C 64.968 0.222 -4.510 1.00 . A A . 14 LYS C 1 1
1 198 1 1 14 LYS CA C 63.785 0.209 -5.479 1.00 . A A . 14 LYS CA 1 1
1 199 1 1 14 LYS CB C 64.255 0.526 -6.899 1.00 . A A . 14 LYS CB 1 1
1 200 1 1 14 LYS CD C 65.180 -0.928 -8.705 1.00 . A A . 14 LYS CD 1 1
1 201 1 1 14 LYS CE C 65.271 0.158 -9.778 1.00 . A A . 14 LYS CE 1 1
1 202 1 1 14 LYS CG C 63.966 -0.665 -7.813 1.00 . A A . 14 LYS CG 1 1
1 203 1 1 14 LYS H H 63.160 2.222 -5.038 1.00 . A A . 14 LYS H 1 1
1 204 1 1 14 LYS HA H 63.287 -0.747 -5.458 1.00 . A A . 14 LYS HA 1 1
1 205 1 1 14 LYS HB2 H 63.732 1.397 -7.265 1.00 . A A . 14 LYS HB2 1 1
1 206 1 1 14 LYS HB3 H 65.317 0.721 -6.891 1.00 . A A . 14 LYS HB3 1 1
1 207 1 1 14 LYS HD2 H 66.077 -0.916 -8.103 1.00 . A A . 14 LYS HD2 1 1
1 208 1 1 14 LYS HD3 H 65.078 -1.893 -9.179 1.00 . A A . 14 LYS HD3 1 1
1 209 1 1 14 LYS HE2 H 64.762 1.054 -9.448 1.00 . A A . 14 LYS HE2 1 1
1 210 1 1 14 LYS HE3 H 66.303 0.373 -10.010 1.00 . A A . 14 LYS HE3 1 1
1 211 1 1 14 LYS HG2 H 63.762 -1.540 -7.212 1.00 . A A . 14 LYS HG2 1 1
1 212 1 1 14 LYS HG3 H 63.109 -0.444 -8.431 1.00 . A A . 14 LYS HG3 1 1
1 213 1 1 14 LYS HZ1 H 63.560 -0.333 -10.857 1.00 . A A . 14 LYS HZ1 1 1
1 214 1 1 14 LYS HZ2 H 64.846 -1.425 -11.061 1.00 . A A . 14 LYS HZ2 1 1
1 215 1 1 14 LYS HZ3 H 64.888 0.094 -11.823 1.00 . A A . 14 LYS HZ3 1 1
1 216 1 1 14 LYS N N 62.832 1.303 -5.140 1.00 . A A . 14 LYS N 1 1
1 217 1 1 14 LYS NZ N 64.590 -0.420 -10.970 1.00 . A A . 14 LYS NZ 1 1
1 218 1 1 14 LYS O O 65.576 1.245 -4.275 1.00 . A A . 14 LYS O 1 1
1 219 1 1 15 ILE C C 67.423 -2.055 -3.388 1.00 . A A . 15 ILE C 1 1
1 220 1 1 15 ILE CA C 66.450 -0.949 -3.000 1.00 . A A . 15 ILE CA 1 1
1 221 1 1 15 ILE CB C 65.849 -1.253 -1.639 1.00 . A A . 15 ILE CB 1 1
1 222 1 1 15 ILE CD1 C 65.243 1.130 -1.215 1.00 . A A . 15 ILE CD1 1 1
1 223 1 1 15 ILE CG1 C 64.697 -0.289 -1.355 1.00 . A A . 15 ILE CG1 1 1
1 224 1 1 15 ILE CG2 C 66.939 -1.076 -0.587 1.00 . A A . 15 ILE CG2 1 1
1 225 1 1 15 ILE H H 64.801 -1.723 -4.151 1.00 . A A . 15 ILE H 1 1
1 226 1 1 15 ILE HA H 66.954 0.001 -2.967 1.00 . A A . 15 ILE HA 1 1
1 227 1 1 15 ILE HB H 65.488 -2.272 -1.620 1.00 . A A . 15 ILE HB 1 1
1 228 1 1 15 ILE HD11 H 66.095 1.252 -1.867 1.00 . A A . 15 ILE HD11 1 1
1 229 1 1 15 ILE HD12 H 65.546 1.297 -0.192 1.00 . A A . 15 ILE HD12 1 1
1 230 1 1 15 ILE HD13 H 64.477 1.841 -1.485 1.00 . A A . 15 ILE HD13 1 1
1 231 1 1 15 ILE HG12 H 63.988 -0.325 -2.170 1.00 . A A . 15 ILE HG12 1 1
1 232 1 1 15 ILE HG13 H 64.206 -0.576 -0.438 1.00 . A A . 15 ILE HG13 1 1
1 233 1 1 15 ILE HG21 H 66.742 -0.187 -0.010 1.00 . A A . 15 ILE HG21 1 1
1 234 1 1 15 ILE HG22 H 67.897 -0.980 -1.082 1.00 . A A . 15 ILE HG22 1 1
1 235 1 1 15 ILE HG23 H 66.956 -1.936 0.063 1.00 . A A . 15 ILE HG23 1 1
1 236 1 1 15 ILE N N 65.301 -0.906 -3.948 1.00 . A A . 15 ILE N 1 1
1 237 1 1 15 ILE O O 67.025 -3.156 -3.706 1.00 . A A . 15 ILE O 1 1
1 238 1 1 16 TRP C C 70.138 -3.549 -2.423 1.00 . A A . 16 TRP C 1 1
1 239 1 1 16 TRP CA C 69.690 -2.835 -3.689 1.00 . A A . 16 TRP CA 1 1
1 240 1 1 16 TRP CB C 70.865 -2.110 -4.333 1.00 . A A . 16 TRP CB 1 1
1 241 1 1 16 TRP CD1 C 71.133 -2.393 -6.832 1.00 . A A . 16 TRP CD1 1 1
1 242 1 1 16 TRP CD2 C 69.528 -0.923 -6.279 1.00 . A A . 16 TRP CD2 1 1
1 243 1 1 16 TRP CE2 C 69.555 -0.976 -7.690 1.00 . A A . 16 TRP CE2 1 1
1 244 1 1 16 TRP CE3 C 68.603 -0.069 -5.663 1.00 . A A . 16 TRP CE3 1 1
1 245 1 1 16 TRP CG C 70.534 -1.827 -5.759 1.00 . A A . 16 TRP CG 1 1
1 246 1 1 16 TRP CH2 C 67.774 0.639 -7.832 1.00 . A A . 16 TRP CH2 1 1
1 247 1 1 16 TRP CZ2 C 68.688 -0.205 -8.464 1.00 . A A . 16 TRP CZ2 1 1
1 248 1 1 16 TRP CZ3 C 67.733 0.705 -6.434 1.00 . A A . 16 TRP CZ3 1 1
1 249 1 1 16 TRP H H 68.995 -0.886 -3.062 1.00 . A A . 16 TRP H 1 1
1 250 1 1 16 TRP HA H 69.265 -3.538 -4.387 1.00 . A A . 16 TRP HA 1 1
1 251 1 1 16 TRP HB2 H 71.044 -1.184 -3.810 1.00 . A A . 16 TRP HB2 1 1
1 252 1 1 16 TRP HB3 H 71.746 -2.732 -4.283 1.00 . A A . 16 TRP HB3 1 1
1 253 1 1 16 TRP HD1 H 71.932 -3.118 -6.797 1.00 . A A . 16 TRP HD1 1 1
1 254 1 1 16 TRP HE1 H 70.800 -2.133 -8.897 1.00 . A A . 16 TRP HE1 1 1
1 255 1 1 16 TRP HE3 H 68.562 -0.008 -4.587 1.00 . A A . 16 TRP HE3 1 1
1 256 1 1 16 TRP HH2 H 67.099 1.236 -8.420 1.00 . A A . 16 TRP HH2 1 1
1 257 1 1 16 TRP HZ2 H 68.723 -0.259 -9.540 1.00 . A A . 16 TRP HZ2 1 1
1 258 1 1 16 TRP HZ3 H 67.029 1.356 -5.946 1.00 . A A . 16 TRP HZ3 1 1
1 259 1 1 16 TRP N N 68.696 -1.780 -3.342 1.00 . A A . 16 TRP N 1 1
1 260 1 1 16 TRP NE1 N 70.551 -1.888 -7.982 1.00 . A A . 16 TRP NE1 1 1
1 261 1 1 16 TRP O O 70.834 -2.989 -1.596 1.00 . A A . 16 TRP O 1 1
1 262 1 1 17 SER C C 71.113 -6.647 -1.417 1.00 . A A . 17 SER C 1 1
1 263 1 1 17 SER CA C 70.121 -5.537 -1.051 1.00 . A A . 17 SER CA 1 1
1 264 1 1 17 SER CB C 68.813 -6.138 -0.540 1.00 . A A . 17 SER CB 1 1
1 265 1 1 17 SER H H 69.171 -5.194 -2.945 1.00 . A A . 17 SER H 1 1
1 266 1 1 17 SER HA H 70.536 -4.875 -0.312 1.00 . A A . 17 SER HA 1 1
1 267 1 1 17 SER HB2 H 69.027 -6.972 0.106 1.00 . A A . 17 SER HB2 1 1
1 268 1 1 17 SER HB3 H 68.265 -5.388 0.014 1.00 . A A . 17 SER HB3 1 1
1 269 1 1 17 SER HG H 67.122 -6.371 -1.472 1.00 . A A . 17 SER HG 1 1
1 270 1 1 17 SER N N 69.735 -4.775 -2.265 1.00 . A A . 17 SER N 1 1
1 271 1 1 17 SER O O 70.852 -7.466 -2.275 1.00 . A A . 17 SER O 1 1
1 272 1 1 17 SER OG O 68.041 -6.589 -1.645 1.00 . A A . 17 SER OG 1 1
1 273 1 1 18 HIS C C 73.469 -8.638 0.141 1.00 . A A . 18 HIS C 1 1
1 274 1 1 18 HIS CA C 73.246 -7.748 -1.084 1.00 . A A . 18 HIS CA 1 1
1 275 1 1 18 HIS CB C 74.529 -6.998 -1.441 1.00 . A A . 18 HIS CB 1 1
1 276 1 1 18 HIS CD2 C 77.016 -7.838 -1.561 1.00 . A A . 18 HIS CD2 1 1
1 277 1 1 18 HIS CE1 C 76.623 -9.921 -2.012 1.00 . A A . 18 HIS CE1 1 1
1 278 1 1 18 HIS CG C 75.652 -7.981 -1.623 1.00 . A A . 18 HIS CG 1 1
1 279 1 1 18 HIS H H 72.441 -6.019 -0.080 1.00 . A A . 18 HIS H 1 1
1 280 1 1 18 HIS HA H 72.918 -8.339 -1.925 1.00 . A A . 18 HIS HA 1 1
1 281 1 1 18 HIS HB2 H 74.380 -6.447 -2.358 1.00 . A A . 18 HIS HB2 1 1
1 282 1 1 18 HIS HB3 H 74.778 -6.312 -0.645 1.00 . A A . 18 HIS HB3 1 1
1 283 1 1 18 HIS HD1 H 74.550 -9.746 -2.023 1.00 . A A . 18 HIS HD1 1 1
1 284 1 1 18 HIS HD2 H 77.536 -6.915 -1.353 1.00 . A A . 18 HIS HD2 1 1
1 285 1 1 18 HIS HE1 H 76.757 -10.970 -2.231 1.00 . A A . 18 HIS HE1 1 1
1 286 1 1 18 HIS N N 72.247 -6.685 -0.771 1.00 . A A . 18 HIS N 1 1
1 287 1 1 18 HIS ND1 N 75.424 -9.318 -1.912 1.00 . A A . 18 HIS ND1 1 1
1 288 1 1 18 HIS NE2 N 77.627 -9.064 -1.807 1.00 . A A . 18 HIS NE2 1 1
1 289 1 1 18 HIS O O 73.746 -8.160 1.223 1.00 . A A . 18 HIS O 1 1
1 290 1 1 19 SER C C 73.305 -12.296 0.733 1.00 . A A . 19 SER C 1 1
1 291 1 1 19 SER CA C 73.560 -10.843 1.143 1.00 . A A . 19 SER CA 1 1
1 292 1 1 19 SER CB C 72.536 -10.399 2.186 1.00 . A A . 19 SER CB 1 1
1 293 1 1 19 SER H H 73.129 -10.297 -0.899 1.00 . A A . 19 SER H 1 1
1 294 1 1 19 SER HA H 74.558 -10.730 1.537 1.00 . A A . 19 SER HA 1 1
1 295 1 1 19 SER HB2 H 72.963 -10.481 3.171 1.00 . A A . 19 SER HB2 1 1
1 296 1 1 19 SER HB3 H 72.256 -9.370 2.001 1.00 . A A . 19 SER HB3 1 1
1 297 1 1 19 SER HG H 71.406 -11.835 2.854 1.00 . A A . 19 SER HG 1 1
1 298 1 1 19 SER N N 73.352 -9.929 -0.018 1.00 . A A . 19 SER N 1 1
1 299 1 1 19 SER O O 72.754 -12.570 -0.314 1.00 . A A . 19 SER O 1 1
1 300 1 1 19 SER OG O 71.390 -11.237 2.103 1.00 . A A . 19 SER OG 1 1
1 301 1 1 20 GLY C C 73.790 -14.918 -0.247 1.00 . A A . 20 GLY C 1 1
1 302 1 1 20 GLY CA C 73.477 -14.666 1.229 1.00 . A A . 20 GLY CA 1 1
1 303 1 1 20 GLY H H 74.137 -12.982 2.400 1.00 . A A . 20 GLY H 1 1
1 304 1 1 20 GLY HA2 H 74.123 -15.277 1.844 1.00 . A A . 20 GLY HA2 1 1
1 305 1 1 20 GLY HA3 H 72.447 -14.924 1.423 1.00 . A A . 20 GLY HA3 1 1
1 306 1 1 20 GLY N N 73.698 -13.228 1.558 1.00 . A A . 20 GLY N 1 1
1 307 1 1 20 GLY O O 74.906 -14.742 -0.694 1.00 . A A . 20 GLY O 1 1
1 308 1 1 21 GLY C C 73.932 -14.518 -3.052 1.00 . A A . 21 GLY C 1 1
1 309 1 1 21 GLY CA C 73.046 -15.611 -2.451 1.00 . A A . 21 GLY CA 1 1
1 310 1 1 21 GLY H H 71.922 -15.477 -0.619 1.00 . A A . 21 GLY H 1 1
1 311 1 1 21 GLY HA2 H 73.534 -16.570 -2.560 1.00 . A A . 21 GLY HA2 1 1
1 312 1 1 21 GLY HA3 H 72.101 -15.628 -2.971 1.00 . A A . 21 GLY HA3 1 1
1 313 1 1 21 GLY N N 72.813 -15.337 -1.004 1.00 . A A . 21 GLY N 1 1
1 314 1 1 21 GLY O O 75.144 -14.581 -2.984 1.00 . A A . 21 GLY O 1 1
1 315 1 1 22 GLN C C 73.409 -11.093 -4.155 1.00 . A A . 22 GLN C 1 1
1 316 1 1 22 GLN CA C 74.151 -12.427 -4.253 1.00 . A A . 22 GLN CA 1 1
1 317 1 1 22 GLN CB C 74.328 -12.834 -5.716 1.00 . A A . 22 GLN CB 1 1
1 318 1 1 22 GLN CD C 73.185 -12.994 -7.932 1.00 . A A . 22 GLN CD 1 1
1 319 1 1 22 GLN CG C 72.978 -12.767 -6.433 1.00 . A A . 22 GLN CG 1 1
1 320 1 1 22 GLN H H 72.360 -13.488 -3.693 1.00 . A A . 22 GLN H 1 1
1 321 1 1 22 GLN HA H 75.113 -12.358 -3.772 1.00 . A A . 22 GLN HA 1 1
1 322 1 1 22 GLN HB2 H 75.025 -12.161 -6.194 1.00 . A A . 22 GLN HB2 1 1
1 323 1 1 22 GLN HB3 H 74.710 -13.843 -5.765 1.00 . A A . 22 GLN HB3 1 1
1 324 1 1 22 GLN HE21 H 72.448 -14.838 -7.898 1.00 . A A . 22 GLN HE21 1 1
1 325 1 1 22 GLN HE22 H 72.965 -14.291 -9.419 1.00 . A A . 22 GLN HE22 1 1
1 326 1 1 22 GLN HG2 H 72.323 -13.530 -6.039 1.00 . A A . 22 GLN HG2 1 1
1 327 1 1 22 GLN HG3 H 72.535 -11.795 -6.276 1.00 . A A . 22 GLN HG3 1 1
1 328 1 1 22 GLN N N 73.339 -13.519 -3.645 1.00 . A A . 22 GLN N 1 1
1 329 1 1 22 GLN NE2 N 72.837 -14.136 -8.460 1.00 . A A . 22 GLN NE2 1 1
1 330 1 1 22 GLN O O 72.420 -10.970 -3.459 1.00 . A A . 22 GLN O 1 1
1 331 1 1 22 GLN OE1 O 73.667 -12.124 -8.629 1.00 . A A . 22 GLN OE1 1 1
1 332 1 1 23 GLN C C 71.854 -8.822 -5.499 1.00 . A A . 23 GLN C 1 1
1 333 1 1 23 GLN CA C 73.210 -8.764 -4.791 1.00 . A A . 23 GLN CA 1 1
1 334 1 1 23 GLN CB C 74.156 -7.812 -5.523 1.00 . A A . 23 GLN CB 1 1
1 335 1 1 23 GLN CD C 75.597 -7.744 -7.564 1.00 . A A . 23 GLN CD 1 1
1 336 1 1 23 GLN CG C 74.261 -8.225 -6.992 1.00 . A A . 23 GLN CG 1 1
1 337 1 1 23 GLN H H 74.683 -10.216 -5.396 1.00 . A A . 23 GLN H 1 1
1 338 1 1 23 GLN HA H 73.086 -8.446 -3.768 1.00 . A A . 23 GLN HA 1 1
1 339 1 1 23 GLN HB2 H 73.773 -6.804 -5.457 1.00 . A A . 23 GLN HB2 1 1
1 340 1 1 23 GLN HB3 H 75.134 -7.856 -5.068 1.00 . A A . 23 GLN HB3 1 1
1 341 1 1 23 GLN HE21 H 74.803 -7.122 -9.274 1.00 . A A . 23 GLN HE21 1 1
1 342 1 1 23 GLN HE22 H 76.479 -6.901 -9.130 1.00 . A A . 23 GLN HE22 1 1
1 343 1 1 23 GLN HG2 H 74.202 -9.301 -7.068 1.00 . A A . 23 GLN HG2 1 1
1 344 1 1 23 GLN HG3 H 73.452 -7.779 -7.550 1.00 . A A . 23 GLN HG3 1 1
1 345 1 1 23 GLN N N 73.882 -10.093 -4.844 1.00 . A A . 23 GLN N 1 1
1 346 1 1 23 GLN NE2 N 75.629 -7.211 -8.755 1.00 . A A . 23 GLN NE2 1 1
1 347 1 1 23 GLN O O 71.634 -9.628 -6.381 1.00 . A A . 23 GLN O 1 1
1 348 1 1 23 GLN OE1 O 76.621 -7.855 -6.920 1.00 . A A . 23 GLN OE1 1 1
1 349 1 1 24 SER C C 68.803 -6.748 -5.280 1.00 . A A . 24 SER C 1 1
1 350 1 1 24 SER CA C 69.599 -7.964 -5.760 1.00 . A A . 24 SER CA 1 1
1 351 1 1 24 SER CB C 68.934 -9.259 -5.295 1.00 . A A . 24 SER CB 1 1
1 352 1 1 24 SER H H 71.146 -7.329 -4.403 1.00 . A A . 24 SER H 1 1
1 353 1 1 24 SER HA H 69.692 -7.959 -6.834 1.00 . A A . 24 SER HA 1 1
1 354 1 1 24 SER HB2 H 69.677 -10.033 -5.196 1.00 . A A . 24 SER HB2 1 1
1 355 1 1 24 SER HB3 H 68.460 -9.095 -4.336 1.00 . A A . 24 SER HB3 1 1
1 356 1 1 24 SER HG H 67.095 -9.529 -5.871 1.00 . A A . 24 SER HG 1 1
1 357 1 1 24 SER N N 70.944 -7.970 -5.117 1.00 . A A . 24 SER N 1 1
1 358 1 1 24 SER O O 68.708 -6.488 -4.097 1.00 . A A . 24 SER O 1 1
1 359 1 1 24 SER OG O 67.965 -9.661 -6.255 1.00 . A A . 24 SER OG 1 1
1 360 1 1 25 VAL C C 65.990 -5.154 -5.526 1.00 . A A . 25 VAL C 1 1
1 361 1 1 25 VAL CA C 67.460 -4.796 -5.753 1.00 . A A . 25 VAL CA 1 1
1 362 1 1 25 VAL CB C 67.586 -3.784 -6.893 1.00 . A A . 25 VAL CB 1 1
1 363 1 1 25 VAL CG1 C 67.272 -4.467 -8.224 1.00 . A A . 25 VAL CG1 1 1
1 364 1 1 25 VAL CG2 C 66.592 -2.645 -6.663 1.00 . A A . 25 VAL CG2 1 1
1 365 1 1 25 VAL H H 68.325 -6.211 -7.134 1.00 . A A . 25 VAL H 1 1
1 366 1 1 25 VAL HA H 67.885 -4.386 -4.855 1.00 . A A . 25 VAL HA 1 1
1 367 1 1 25 VAL HB H 68.590 -3.384 -6.920 1.00 . A A . 25 VAL HB 1 1
1 368 1 1 25 VAL HG11 H 66.861 -5.448 -8.035 1.00 . A A . 25 VAL HG11 1 1
1 369 1 1 25 VAL HG12 H 68.178 -4.561 -8.803 1.00 . A A . 25 VAL HG12 1 1
1 370 1 1 25 VAL HG13 H 66.554 -3.875 -8.771 1.00 . A A . 25 VAL HG13 1 1
1 371 1 1 25 VAL HG21 H 65.783 -2.724 -7.374 1.00 . A A . 25 VAL HG21 1 1
1 372 1 1 25 VAL HG22 H 67.094 -1.698 -6.791 1.00 . A A . 25 VAL HG22 1 1
1 373 1 1 25 VAL HG23 H 66.197 -2.710 -5.660 1.00 . A A . 25 VAL HG23 1 1
1 374 1 1 25 VAL N N 68.236 -5.994 -6.183 1.00 . A A . 25 VAL N 1 1
1 375 1 1 25 VAL O O 65.311 -5.634 -6.412 1.00 . A A . 25 VAL O 1 1
1 376 1 1 26 ASP C C 63.203 -3.995 -4.417 1.00 . A A . 26 ASP C 1 1
1 377 1 1 26 ASP CA C 64.061 -5.210 -4.058 1.00 . A A . 26 ASP CA 1 1
1 378 1 1 26 ASP CB C 64.006 -5.485 -2.555 1.00 . A A . 26 ASP CB 1 1
1 379 1 1 26 ASP CG C 63.332 -6.836 -2.307 1.00 . A A . 26 ASP CG 1 1
1 380 1 1 26 ASP H H 66.055 -4.506 -3.652 1.00 . A A . 26 ASP H 1 1
1 381 1 1 26 ASP HA H 63.739 -6.080 -4.609 1.00 . A A . 26 ASP HA 1 1
1 382 1 1 26 ASP HB2 H 65.009 -5.504 -2.156 1.00 . A A . 26 ASP HB2 1 1
1 383 1 1 26 ASP HB3 H 63.438 -4.707 -2.067 1.00 . A A . 26 ASP HB3 1 1
1 384 1 1 26 ASP N N 65.491 -4.906 -4.346 1.00 . A A . 26 ASP N 1 1
1 385 1 1 26 ASP O O 63.616 -2.865 -4.246 1.00 . A A . 26 ASP O 1 1
1 386 1 1 26 ASP OD1 O 62.785 -7.385 -3.249 1.00 . A A . 26 ASP OD1 1 1
1 387 1 1 26 ASP OD2 O 63.374 -7.299 -1.179 1.00 . A A . 26 ASP OD2 1 1
1 388 1 1 27 CYS C C 59.766 -3.179 -4.689 1.00 . A A . 27 CYS C 1 1
1 389 1 1 27 CYS CA C 61.165 -3.051 -5.301 1.00 . A A . 27 CYS CA 1 1
1 390 1 1 27 CYS CB C 61.089 -3.102 -6.826 1.00 . A A . 27 CYS CB 1 1
1 391 1 1 27 CYS H H 61.705 -5.125 -5.068 1.00 . A A . 27 CYS H 1 1
1 392 1 1 27 CYS HA H 61.626 -2.127 -4.990 1.00 . A A . 27 CYS HA 1 1
1 393 1 1 27 CYS HB2 H 61.980 -3.572 -7.215 1.00 . A A . 27 CYS HB2 1 1
1 394 1 1 27 CYS HB3 H 60.222 -3.671 -7.125 1.00 . A A . 27 CYS HB3 1 1
1 395 1 1 27 CYS N N 62.022 -4.210 -4.925 1.00 . A A . 27 CYS N 1 1
1 396 1 1 27 CYS O O 59.028 -4.099 -4.983 1.00 . A A . 27 CYS O 1 1
1 397 1 1 27 CYS SG S 60.962 -1.419 -7.481 1.00 . A A . 27 CYS SG 1 1
1 398 1 1 28 TYR C C 57.277 -1.015 -3.579 1.00 . A A . 28 TYR C 1 1
1 399 1 1 28 TYR CA C 58.033 -2.296 -3.241 1.00 . A A . 28 TYR CA 1 1
1 400 1 1 28 TYR CB C 58.250 -2.428 -1.730 1.00 . A A . 28 TYR CB 1 1
1 401 1 1 28 TYR CD1 C 60.730 -2.007 -1.567 1.00 . A A . 28 TYR CD1 1 1
1 402 1 1 28 TYR CD2 C 59.205 -0.403 -0.580 1.00 . A A . 28 TYR CD2 1 1
1 403 1 1 28 TYR CE1 C 61.817 -1.234 -1.143 1.00 . A A . 28 TYR CE1 1 1
1 404 1 1 28 TYR CE2 C 60.292 0.369 -0.155 1.00 . A A . 28 TYR CE2 1 1
1 405 1 1 28 TYR CG C 59.424 -1.590 -1.287 1.00 . A A . 28 TYR CG 1 1
1 406 1 1 28 TYR CZ C 61.598 -0.046 -0.437 1.00 . A A . 28 TYR CZ 1 1
1 407 1 1 28 TYR H H 59.996 -1.504 -3.649 1.00 . A A . 28 TYR H 1 1
1 408 1 1 28 TYR HA H 57.486 -3.149 -3.607 1.00 . A A . 28 TYR HA 1 1
1 409 1 1 28 TYR HB2 H 57.361 -2.098 -1.215 1.00 . A A . 28 TYR HB2 1 1
1 410 1 1 28 TYR HB3 H 58.438 -3.464 -1.488 1.00 . A A . 28 TYR HB3 1 1
1 411 1 1 28 TYR HD1 H 60.899 -2.924 -2.112 1.00 . A A . 28 TYR HD1 1 1
1 412 1 1 28 TYR HD2 H 58.197 -0.081 -0.364 1.00 . A A . 28 TYR HD2 1 1
1 413 1 1 28 TYR HE1 H 62.824 -1.555 -1.361 1.00 . A A . 28 TYR HE1 1 1
1 414 1 1 28 TYR HE2 H 60.124 1.283 0.392 1.00 . A A . 28 TYR HE2 1 1
1 415 1 1 28 TYR HH H 62.427 1.642 -0.105 1.00 . A A . 28 TYR HH 1 1
1 416 1 1 28 TYR N N 59.391 -2.247 -3.855 1.00 . A A . 28 TYR N 1 1
1 417 1 1 28 TYR O O 57.644 -0.293 -4.485 1.00 . A A . 28 TYR O 1 1
1 418 1 1 28 TYR OH O 62.668 0.717 -0.017 1.00 . A A . 28 TYR OH 1 1
1 419 1 1 29 ALA C C 54.867 1.175 -1.967 1.00 . A A . 29 ALA C 1 1
1 420 1 1 29 ALA CA C 55.442 0.502 -3.215 1.00 . A A . 29 ALA CA 1 1
1 421 1 1 29 ALA CB C 54.311 0.019 -4.123 1.00 . A A . 29 ALA CB 1 1
1 422 1 1 29 ALA H H 55.917 -1.331 -2.170 1.00 . A A . 29 ALA H 1 1
1 423 1 1 29 ALA HA H 56.062 1.193 -3.754 1.00 . A A . 29 ALA HA 1 1
1 424 1 1 29 ALA HB1 H 53.360 0.232 -3.657 1.00 . A A . 29 ALA HB1 1 1
1 425 1 1 29 ALA HB2 H 54.405 -1.046 -4.279 1.00 . A A . 29 ALA HB2 1 1
1 426 1 1 29 ALA HB3 H 54.369 0.528 -5.072 1.00 . A A . 29 ALA HB3 1 1
1 427 1 1 29 ALA N N 56.213 -0.731 -2.885 1.00 . A A . 29 ALA N 1 1
1 428 1 1 29 ALA O O 54.762 0.585 -0.909 1.00 . A A . 29 ALA O 1 1
1 429 1 1 30 ASN C C 54.879 3.392 0.157 1.00 . A A . 30 ASN C 1 1
1 430 1 1 30 ASN CA C 53.882 3.176 -0.973 1.00 . A A . 30 ASN CA 1 1
1 431 1 1 30 ASN CB C 52.736 2.313 -0.470 1.00 . A A . 30 ASN CB 1 1
1 432 1 1 30 ASN CG C 51.912 1.805 -1.654 1.00 . A A . 30 ASN CG 1 1
1 433 1 1 30 ASN H H 54.571 2.851 -2.983 1.00 . A A . 30 ASN H 1 1
1 434 1 1 30 ASN HA H 53.500 4.121 -1.316 1.00 . A A . 30 ASN HA 1 1
1 435 1 1 30 ASN HB2 H 53.139 1.475 0.081 1.00 . A A . 30 ASN HB2 1 1
1 436 1 1 30 ASN HB3 H 52.108 2.903 0.181 1.00 . A A . 30 ASN HB3 1 1
1 437 1 1 30 ASN HD21 H 50.784 0.610 -0.540 1.00 . A A . 30 ASN HD21 1 1
1 438 1 1 30 ASN HD22 H 50.429 0.601 -2.200 1.00 . A A . 30 ASN HD22 1 1
1 439 1 1 30 ASN N N 54.480 2.417 -2.110 1.00 . A A . 30 ASN N 1 1
1 440 1 1 30 ASN ND2 N 50.963 0.933 -1.447 1.00 . A A . 30 ASN ND2 1 1
1 441 1 1 30 ASN O O 56.076 3.265 -0.005 1.00 . A A . 30 ASN O 1 1
1 442 1 1 30 ASN OD1 O 52.134 2.205 -2.780 1.00 . A A . 30 ASN OD1 1 1
1 443 1 1 31 ARG C C 54.934 2.946 3.582 1.00 . A A . 31 ARG C 1 1
1 444 1 1 31 ARG CA C 55.242 3.959 2.483 1.00 . A A . 31 ARG CA 1 1
1 445 1 1 31 ARG CB C 54.901 5.375 2.948 1.00 . A A . 31 ARG CB 1 1
1 446 1 1 31 ARG CD C 53.023 6.854 3.679 1.00 . A A . 31 ARG CD 1 1
1 447 1 1 31 ARG CG C 53.473 5.402 3.497 1.00 . A A . 31 ARG CG 1 1
1 448 1 1 31 ARG CZ C 51.163 7.854 4.862 1.00 . A A . 31 ARG CZ 1 1
1 449 1 1 31 ARG H H 53.397 3.815 1.399 1.00 . A A . 31 ARG H 1 1
1 450 1 1 31 ARG HA H 56.275 3.899 2.199 1.00 . A A . 31 ARG HA 1 1
1 451 1 1 31 ARG HB2 H 55.591 5.675 3.723 1.00 . A A . 31 ARG HB2 1 1
1 452 1 1 31 ARG HB3 H 54.977 6.056 2.114 1.00 . A A . 31 ARG HB3 1 1
1 453 1 1 31 ARG HD2 H 53.820 7.441 4.115 1.00 . A A . 31 ARG HD2 1 1
1 454 1 1 31 ARG HD3 H 52.717 7.275 2.734 1.00 . A A . 31 ARG HD3 1 1
1 455 1 1 31 ARG HE H 51.619 5.929 5.025 1.00 . A A . 31 ARG HE 1 1
1 456 1 1 31 ARG HG2 H 52.811 4.904 2.803 1.00 . A A . 31 ARG HG2 1 1
1 457 1 1 31 ARG HG3 H 53.444 4.896 4.450 1.00 . A A . 31 ARG HG3 1 1
1 458 1 1 31 ARG HH11 H 51.365 8.611 3.020 1.00 . A A . 31 ARG HH11 1 1
1 459 1 1 31 ARG HH12 H 50.440 9.570 4.126 1.00 . A A . 31 ARG HH12 1 1
1 460 1 1 31 ARG HH21 H 50.797 7.348 6.765 1.00 . A A . 31 ARG HH21 1 1
1 461 1 1 31 ARG HH22 H 50.118 8.855 6.247 1.00 . A A . 31 ARG HH22 1 1
1 462 1 1 31 ARG N N 54.368 3.722 1.309 1.00 . A A . 31 ARG N 1 1
1 463 1 1 31 ARG NE N 51.860 6.782 4.606 1.00 . A A . 31 ARG NE 1 1
1 464 1 1 31 ARG NH1 N 50.974 8.748 3.930 1.00 . A A . 31 ARG NH1 1 1
1 465 1 1 31 ARG NH2 N 50.653 8.033 6.050 1.00 . A A . 31 ARG NH2 1 1
1 466 1 1 31 ARG O O 53.869 2.362 3.626 1.00 . A A . 31 ARG O 1 1
1 467 1 1 32 GLY C C 56.930 1.015 5.865 1.00 . A A . 32 GLY C 1 1
1 468 1 1 32 GLY CA C 55.630 1.758 5.569 1.00 . A A . 32 GLY CA 1 1
1 469 1 1 32 GLY H H 56.713 3.220 4.408 1.00 . A A . 32 GLY H 1 1
1 470 1 1 32 GLY HA2 H 55.304 2.285 6.455 1.00 . A A . 32 GLY HA2 1 1
1 471 1 1 32 GLY HA3 H 54.873 1.050 5.271 1.00 . A A . 32 GLY HA3 1 1
1 472 1 1 32 GLY N N 55.861 2.735 4.468 1.00 . A A . 32 GLY N 1 1
1 473 1 1 32 GLY O O 57.905 1.148 5.152 1.00 . A A . 32 GLY O 1 1
1 474 1 1 33 ARG C C 58.085 -1.977 6.846 1.00 . A A . 33 ARG C 1 1
1 475 1 1 33 ARG CA C 58.205 -0.506 7.245 1.00 . A A . 33 ARG CA 1 1
1 476 1 1 33 ARG CB C 58.354 -0.370 8.760 1.00 . A A . 33 ARG CB 1 1
1 477 1 1 33 ARG CD C 57.189 -0.851 10.918 1.00 . A A . 33 ARG CD 1 1
1 478 1 1 33 ARG CG C 57.345 -1.284 9.459 1.00 . A A . 33 ARG CG 1 1
1 479 1 1 33 ARG CZ C 55.555 -1.383 12.625 1.00 . A A . 33 ARG CZ 1 1
1 480 1 1 33 ARG H H 56.162 0.143 7.475 1.00 . A A . 33 ARG H 1 1
1 481 1 1 33 ARG HA H 59.049 -0.057 6.751 1.00 . A A . 33 ARG HA 1 1
1 482 1 1 33 ARG HB2 H 59.356 -0.651 9.050 1.00 . A A . 33 ARG HB2 1 1
1 483 1 1 33 ARG HB3 H 58.169 0.653 9.050 1.00 . A A . 33 ARG HB3 1 1
1 484 1 1 33 ARG HD2 H 58.059 -1.144 11.491 1.00 . A A . 33 ARG HD2 1 1
1 485 1 1 33 ARG HD3 H 57.037 0.215 10.981 1.00 . A A . 33 ARG HD3 1 1
1 486 1 1 33 ARG HE H 55.499 -2.181 10.808 1.00 . A A . 33 ARG HE 1 1
1 487 1 1 33 ARG HG2 H 56.390 -1.215 8.957 1.00 . A A . 33 ARG HG2 1 1
1 488 1 1 33 ARG HG3 H 57.698 -2.303 9.423 1.00 . A A . 33 ARG HG3 1 1
1 489 1 1 33 ARG HH11 H 55.384 0.602 12.426 1.00 . A A . 33 ARG HH11 1 1
1 490 1 1 33 ARG HH12 H 54.951 -0.036 13.977 1.00 . A A . 33 ARG HH12 1 1
1 491 1 1 33 ARG HH21 H 55.628 -3.324 13.110 1.00 . A A . 33 ARG HH21 1 1
1 492 1 1 33 ARG HH22 H 55.089 -2.258 14.364 1.00 . A A . 33 ARG HH22 1 1
1 493 1 1 33 ARG N N 56.957 0.236 6.910 1.00 . A A . 33 ARG N 1 1
1 494 1 1 33 ARG NE N 55.978 -1.569 11.404 1.00 . A A . 33 ARG NE 1 1
1 495 1 1 33 ARG NH1 N 55.275 -0.178 13.042 1.00 . A A . 33 ARG NH1 1 1
1 496 1 1 33 ARG NH2 N 55.413 -2.401 13.429 1.00 . A A . 33 ARG NH2 1 1
1 497 1 1 33 ARG O O 57.080 -2.619 7.079 1.00 . A A . 33 ARG O 1 1
1 498 1 1 34 ILE C C 60.390 -4.638 6.211 1.00 . A A . 34 ILE C 1 1
1 499 1 1 34 ILE CA C 59.077 -3.945 5.836 1.00 . A A . 34 ILE CA 1 1
1 500 1 1 34 ILE CB C 58.899 -3.919 4.324 1.00 . A A . 34 ILE CB 1 1
1 501 1 1 34 ILE CD1 C 59.559 -5.236 2.294 1.00 . A A . 34 ILE CD1 1 1
1 502 1 1 34 ILE CG1 C 59.115 -5.328 3.757 1.00 . A A . 34 ILE CG1 1 1
1 503 1 1 34 ILE CG2 C 59.917 -2.961 3.729 1.00 . A A . 34 ILE CG2 1 1
1 504 1 1 34 ILE H H 59.913 -1.971 6.079 1.00 . A A . 34 ILE H 1 1
1 505 1 1 34 ILE HA H 58.247 -4.443 6.289 1.00 . A A . 34 ILE HA 1 1
1 506 1 1 34 ILE HB H 57.902 -3.579 4.086 1.00 . A A . 34 ILE HB 1 1
1 507 1 1 34 ILE HD11 H 60.632 -5.348 2.236 1.00 . A A . 34 ILE HD11 1 1
1 508 1 1 34 ILE HD12 H 59.276 -4.274 1.892 1.00 . A A . 34 ILE HD12 1 1
1 509 1 1 34 ILE HD13 H 59.083 -6.019 1.723 1.00 . A A . 34 ILE HD13 1 1
1 510 1 1 34 ILE HG12 H 59.876 -5.835 4.331 1.00 . A A . 34 ILE HG12 1 1
1 511 1 1 34 ILE HG13 H 58.192 -5.883 3.815 1.00 . A A . 34 ILE HG13 1 1
1 512 1 1 34 ILE HG21 H 59.858 -2.013 4.243 1.00 . A A . 34 ILE HG21 1 1
1 513 1 1 34 ILE HG22 H 59.705 -2.819 2.682 1.00 . A A . 34 ILE HG22 1 1
1 514 1 1 34 ILE HG23 H 60.906 -3.375 3.847 1.00 . A A . 34 ILE HG23 1 1
1 515 1 1 34 ILE N N 59.113 -2.513 6.251 1.00 . A A . 34 ILE N 1 1
1 516 1 1 34 ILE O O 61.440 -4.321 5.689 1.00 . A A . 34 ILE O 1 1
1 517 1 1 35 ASP C C 62.431 -6.617 6.282 1.00 . A A . 35 ASP C 1 1
1 518 1 1 35 ASP CA C 61.587 -6.291 7.517 1.00 . A A . 35 ASP CA 1 1
1 519 1 1 35 ASP CB C 61.108 -7.576 8.194 1.00 . A A . 35 ASP CB 1 1
1 520 1 1 35 ASP CG C 62.164 -8.048 9.196 1.00 . A A . 35 ASP CG 1 1
1 521 1 1 35 ASP H H 59.483 -5.822 7.522 1.00 . A A . 35 ASP H 1 1
1 522 1 1 35 ASP HA H 62.152 -5.695 8.214 1.00 . A A . 35 ASP HA 1 1
1 523 1 1 35 ASP HB2 H 60.179 -7.385 8.712 1.00 . A A . 35 ASP HB2 1 1
1 524 1 1 35 ASP HB3 H 60.955 -8.341 7.448 1.00 . A A . 35 ASP HB3 1 1
1 525 1 1 35 ASP N N 60.340 -5.581 7.112 1.00 . A A . 35 ASP N 1 1
1 526 1 1 35 ASP O O 61.922 -7.051 5.268 1.00 . A A . 35 ASP O 1 1
1 527 1 1 35 ASP OD1 O 62.575 -7.244 10.016 1.00 . A A . 35 ASP OD1 1 1
1 528 1 1 35 ASP OD2 O 62.542 -9.206 9.126 1.00 . A A . 35 ASP OD2 1 1
1 529 1 1 36 PHE C C 65.279 -8.067 5.370 1.00 . A A . 36 PHE C 1 1
1 530 1 1 36 PHE CA C 64.589 -6.712 5.185 1.00 . A A . 36 PHE CA 1 1
1 531 1 1 36 PHE CB C 65.619 -5.582 5.154 1.00 . A A . 36 PHE CB 1 1
1 532 1 1 36 PHE CD1 C 65.506 -5.761 2.641 1.00 . A A . 36 PHE CD1 1 1
1 533 1 1 36 PHE CD2 C 65.795 -3.571 3.642 1.00 . A A . 36 PHE CD2 1 1
1 534 1 1 36 PHE CE1 C 65.529 -5.182 1.367 1.00 . A A . 36 PHE CE1 1 1
1 535 1 1 36 PHE CE2 C 65.817 -2.992 2.367 1.00 . A A . 36 PHE CE2 1 1
1 536 1 1 36 PHE CG C 65.640 -4.956 3.779 1.00 . A A . 36 PHE CG 1 1
1 537 1 1 36 PHE CZ C 65.684 -3.797 1.230 1.00 . A A . 36 PHE CZ 1 1
1 538 1 1 36 PHE H H 64.112 -6.062 7.186 1.00 . A A . 36 PHE H 1 1
1 539 1 1 36 PHE HA H 64.009 -6.706 4.276 1.00 . A A . 36 PHE HA 1 1
1 540 1 1 36 PHE HB2 H 65.355 -4.834 5.887 1.00 . A A . 36 PHE HB2 1 1
1 541 1 1 36 PHE HB3 H 66.597 -5.980 5.382 1.00 . A A . 36 PHE HB3 1 1
1 542 1 1 36 PHE HD1 H 65.385 -6.829 2.746 1.00 . A A . 36 PHE HD1 1 1
1 543 1 1 36 PHE HD2 H 65.896 -2.949 4.519 1.00 . A A . 36 PHE HD2 1 1
1 544 1 1 36 PHE HE1 H 65.426 -5.803 0.489 1.00 . A A . 36 PHE HE1 1 1
1 545 1 1 36 PHE HE2 H 65.937 -1.924 2.262 1.00 . A A . 36 PHE HE2 1 1
1 546 1 1 36 PHE HZ H 65.701 -3.350 0.247 1.00 . A A . 36 PHE HZ 1 1
1 547 1 1 36 PHE N N 63.718 -6.413 6.358 1.00 . A A . 36 PHE N 1 1
1 548 1 1 36 PHE O O 65.409 -8.838 4.440 1.00 . A A . 36 PHE O 1 1
1 549 1 1 37 GLY C C 67.605 -9.475 7.713 1.00 . A A . 37 GLY C 1 1
1 550 1 1 37 GLY CA C 66.394 -9.674 6.799 1.00 . A A . 37 GLY CA 1 1
1 551 1 1 37 GLY H H 65.602 -7.733 7.301 1.00 . A A . 37 GLY H 1 1
1 552 1 1 37 GLY HA2 H 65.698 -10.357 7.265 1.00 . A A . 37 GLY HA2 1 1
1 553 1 1 37 GLY HA3 H 66.723 -10.083 5.856 1.00 . A A . 37 GLY HA3 1 1
1 554 1 1 37 GLY N N 65.718 -8.366 6.562 1.00 . A A . 37 GLY N 1 1
1 555 1 1 37 GLY O O 68.242 -10.424 8.127 1.00 . A A . 37 GLY O 1 1
1 556 1 1 38 GLY C C 70.390 -8.060 8.091 1.00 . A A . 38 GLY C 1 1
1 557 1 1 38 GLY CA C 69.105 -8.004 8.917 1.00 . A A . 38 GLY CA 1 1
1 558 1 1 38 GLY H H 67.408 -7.499 7.687 1.00 . A A . 38 GLY H 1 1
1 559 1 1 38 GLY HA2 H 69.011 -7.029 9.374 1.00 . A A . 38 GLY HA2 1 1
1 560 1 1 38 GLY HA3 H 69.142 -8.760 9.686 1.00 . A A . 38 GLY HA3 1 1
1 561 1 1 38 GLY N N 67.932 -8.253 8.031 1.00 . A A . 38 GLY N 1 1
1 562 1 1 38 GLY O O 71.475 -8.188 8.621 1.00 . A A . 38 GLY O 1 1
1 563 1 1 39 TRP C C 71.067 -8.047 4.454 1.00 . A A . 39 TRP C 1 1
1 564 1 1 39 TRP CA C 71.486 -8.015 5.924 1.00 . A A . 39 TRP CA 1 1
1 565 1 1 39 TRP CB C 72.201 -9.314 6.302 1.00 . A A . 39 TRP CB 1 1
1 566 1 1 39 TRP CD1 C 74.355 -9.045 7.597 1.00 . A A . 39 TRP CD1 1 1
1 567 1 1 39 TRP CD2 C 74.641 -8.779 5.382 1.00 . A A . 39 TRP CD2 1 1
1 568 1 1 39 TRP CE2 C 75.911 -8.603 5.980 1.00 . A A . 39 TRP CE2 1 1
1 569 1 1 39 TRP CE3 C 74.545 -8.662 3.983 1.00 . A A . 39 TRP CE3 1 1
1 570 1 1 39 TRP CG C 73.669 -9.057 6.431 1.00 . A A . 39 TRP CG 1 1
1 571 1 1 39 TRP CH2 C 76.933 -8.211 3.829 1.00 . A A . 39 TRP CH2 1 1
1 572 1 1 39 TRP CZ2 C 77.046 -8.322 5.217 1.00 . A A . 39 TRP CZ2 1 1
1 573 1 1 39 TRP CZ3 C 75.685 -8.380 3.213 1.00 . A A . 39 TRP CZ3 1 1
1 574 1 1 39 TRP H H 69.386 -7.864 6.389 1.00 . A A . 39 TRP H 1 1
1 575 1 1 39 TRP HA H 72.126 -7.170 6.118 1.00 . A A . 39 TRP HA 1 1
1 576 1 1 39 TRP HB2 H 71.815 -9.680 7.241 1.00 . A A . 39 TRP HB2 1 1
1 577 1 1 39 TRP HB3 H 72.033 -10.053 5.532 1.00 . A A . 39 TRP HB3 1 1
1 578 1 1 39 TRP HD1 H 73.932 -9.216 8.576 1.00 . A A . 39 TRP HD1 1 1
1 579 1 1 39 TRP HE1 H 76.394 -8.707 8.004 1.00 . A A . 39 TRP HE1 1 1
1 580 1 1 39 TRP HE3 H 73.588 -8.790 3.499 1.00 . A A . 39 TRP HE3 1 1
1 581 1 1 39 TRP HH2 H 77.806 -7.994 3.231 1.00 . A A . 39 TRP HH2 1 1
1 582 1 1 39 TRP HZ2 H 78.005 -8.193 5.697 1.00 . A A . 39 TRP HZ2 1 1
1 583 1 1 39 TRP HZ3 H 75.600 -8.295 2.139 1.00 . A A . 39 TRP HZ3 1 1
1 584 1 1 39 TRP N N 70.274 -7.967 6.794 1.00 . A A . 39 TRP N 1 1
1 585 1 1 39 TRP NE1 N 75.685 -8.773 7.331 1.00 . A A . 39 TRP NE1 1 1
1 586 1 1 39 TRP O O 71.007 -9.094 3.840 1.00 . A A . 39 TRP O 1 1
1 587 1 1 40 TRP C C 70.480 -5.491 1.858 1.00 . A A . 40 TRP C 1 1
1 588 1 1 40 TRP CA C 70.342 -6.897 2.456 1.00 . A A . 40 TRP CA 1 1
1 589 1 1 40 TRP CB C 68.873 -7.323 2.486 1.00 . A A . 40 TRP CB 1 1
1 590 1 1 40 TRP CD1 C 68.217 -9.653 3.216 1.00 . A A . 40 TRP CD1 1 1
1 591 1 1 40 TRP CD2 C 69.227 -9.634 1.206 1.00 . A A . 40 TRP CD2 1 1
1 592 1 1 40 TRP CE2 C 68.915 -10.984 1.491 1.00 . A A . 40 TRP CE2 1 1
1 593 1 1 40 TRP CE3 C 69.873 -9.347 -0.011 1.00 . A A . 40 TRP CE3 1 1
1 594 1 1 40 TRP CG C 68.773 -8.807 2.318 1.00 . A A . 40 TRP CG 1 1
1 595 1 1 40 TRP CH2 C 69.873 -11.709 -0.603 1.00 . A A . 40 TRP CH2 1 1
1 596 1 1 40 TRP CZ2 C 69.231 -12.012 0.602 1.00 . A A . 40 TRP CZ2 1 1
1 597 1 1 40 TRP CZ3 C 70.193 -10.379 -0.908 1.00 . A A . 40 TRP CZ3 1 1
1 598 1 1 40 TRP H H 70.812 -6.076 4.395 1.00 . A A . 40 TRP H 1 1
1 599 1 1 40 TRP HA H 70.917 -7.608 1.884 1.00 . A A . 40 TRP HA 1 1
1 600 1 1 40 TRP HB2 H 68.438 -7.041 3.434 1.00 . A A . 40 TRP HB2 1 1
1 601 1 1 40 TRP HB3 H 68.338 -6.833 1.687 1.00 . A A . 40 TRP HB3 1 1
1 602 1 1 40 TRP HD1 H 67.780 -9.366 4.161 1.00 . A A . 40 TRP HD1 1 1
1 603 1 1 40 TRP HE1 H 67.970 -11.745 3.185 1.00 . A A . 40 TRP HE1 1 1
1 604 1 1 40 TRP HE3 H 70.125 -8.328 -0.255 1.00 . A A . 40 TRP HE3 1 1
1 605 1 1 40 TRP HH2 H 70.121 -12.498 -1.297 1.00 . A A . 40 TRP HH2 1 1
1 606 1 1 40 TRP HZ2 H 68.982 -13.035 0.842 1.00 . A A . 40 TRP HZ2 1 1
1 607 1 1 40 TRP HZ3 H 70.689 -10.146 -1.841 1.00 . A A . 40 TRP HZ3 1 1
1 608 1 1 40 TRP N N 70.766 -6.912 3.884 1.00 . A A . 40 TRP N 1 1
1 609 1 1 40 TRP NE1 N 68.301 -10.944 2.727 1.00 . A A . 40 TRP NE1 1 1
1 610 1 1 40 TRP O O 69.500 -4.834 1.569 1.00 . A A . 40 TRP O 1 1
1 611 1 1 41 VAL C C 72.979 -3.662 0.017 1.00 . A A . 41 VAL C 1 1
1 612 1 1 41 VAL CA C 71.869 -3.666 1.072 1.00 . A A . 41 VAL CA 1 1
1 613 1 1 41 VAL CB C 72.239 -2.758 2.246 1.00 . A A . 41 VAL CB 1 1
1 614 1 1 41 VAL CG1 C 73.681 -2.275 2.091 1.00 . A A . 41 VAL CG1 1 1
1 615 1 1 41 VAL CG2 C 71.303 -1.549 2.254 1.00 . A A . 41 VAL CG2 1 1
1 616 1 1 41 VAL H H 72.464 -5.567 1.898 1.00 . A A . 41 VAL H 1 1
1 617 1 1 41 VAL HA H 70.949 -3.321 0.629 1.00 . A A . 41 VAL HA 1 1
1 618 1 1 41 VAL HB H 72.138 -3.304 3.172 1.00 . A A . 41 VAL HB 1 1
1 619 1 1 41 VAL HG11 H 73.936 -1.633 2.920 1.00 . A A . 41 VAL HG11 1 1
1 620 1 1 41 VAL HG12 H 73.776 -1.723 1.165 1.00 . A A . 41 VAL HG12 1 1
1 621 1 1 41 VAL HG13 H 74.346 -3.124 2.072 1.00 . A A . 41 VAL HG13 1 1
1 622 1 1 41 VAL HG21 H 71.447 -0.976 1.350 1.00 . A A . 41 VAL HG21 1 1
1 623 1 1 41 VAL HG22 H 71.521 -0.930 3.112 1.00 . A A . 41 VAL HG22 1 1
1 624 1 1 41 VAL HG23 H 70.279 -1.887 2.305 1.00 . A A . 41 VAL HG23 1 1
1 625 1 1 41 VAL N N 71.685 -5.025 1.662 1.00 . A A . 41 VAL N 1 1
1 626 1 1 41 VAL O O 73.804 -4.551 -0.057 1.00 . A A . 41 VAL O 1 1
1 627 1 1 42 ASP C C 73.691 -1.244 -2.683 1.00 . A A . 42 ASP C 1 1
1 628 1 1 42 ASP CA C 74.012 -2.500 -1.863 1.00 . A A . 42 ASP CA 1 1
1 629 1 1 42 ASP CB C 73.884 -3.760 -2.719 1.00 . A A . 42 ASP CB 1 1
1 630 1 1 42 ASP CG C 74.820 -3.656 -3.925 1.00 . A A . 42 ASP CG 1 1
1 631 1 1 42 ASP H H 72.302 -1.953 -0.685 1.00 . A A . 42 ASP H 1 1
1 632 1 1 42 ASP HA H 75.002 -2.429 -1.432 1.00 . A A . 42 ASP HA 1 1
1 633 1 1 42 ASP HB2 H 74.152 -4.624 -2.128 1.00 . A A . 42 ASP HB2 1 1
1 634 1 1 42 ASP HB3 H 72.866 -3.860 -3.063 1.00 . A A . 42 ASP HB3 1 1
1 635 1 1 42 ASP N N 72.986 -2.643 -0.790 1.00 . A A . 42 ASP N 1 1
1 636 1 1 42 ASP O O 74.396 -0.886 -3.604 1.00 . A A . 42 ASP O 1 1
1 637 1 1 42 ASP OD1 O 75.700 -2.811 -3.896 1.00 . A A . 42 ASP OD1 1 1
1 638 1 1 42 ASP OD2 O 74.640 -4.422 -4.857 1.00 . A A . 42 ASP OD2 1 1
1 639 1 1 43 LYS C C 70.692 0.865 -2.781 1.00 . A A . 43 LYS C 1 1
1 640 1 1 43 LYS CA C 72.190 0.678 -3.008 1.00 . A A . 43 LYS CA 1 1
1 641 1 1 43 LYS CB C 72.482 0.516 -4.505 1.00 . A A . 43 LYS CB 1 1
1 642 1 1 43 LYS CD C 71.840 1.375 -6.778 1.00 . A A . 43 LYS CD 1 1
1 643 1 1 43 LYS CE C 73.231 0.845 -7.137 1.00 . A A . 43 LYS CE 1 1
1 644 1 1 43 LYS CG C 71.752 1.625 -5.272 1.00 . A A . 43 LYS CG 1 1
1 645 1 1 43 LYS H H 72.092 -0.912 -1.563 1.00 . A A . 43 LYS H 1 1
1 646 1 1 43 LYS HA H 72.732 1.524 -2.614 1.00 . A A . 43 LYS HA 1 1
1 647 1 1 43 LYS HB2 H 73.543 0.599 -4.678 1.00 . A A . 43 LYS HB2 1 1
1 648 1 1 43 LYS HB3 H 72.135 -0.442 -4.847 1.00 . A A . 43 LYS HB3 1 1
1 649 1 1 43 LYS HD2 H 71.091 0.652 -7.064 1.00 . A A . 43 LYS HD2 1 1
1 650 1 1 43 LYS HD3 H 71.663 2.302 -7.303 1.00 . A A . 43 LYS HD3 1 1
1 651 1 1 43 LYS HE2 H 73.963 1.204 -6.427 1.00 . A A . 43 LYS HE2 1 1
1 652 1 1 43 LYS HE3 H 73.227 -0.233 -7.163 1.00 . A A . 43 LYS HE3 1 1
1 653 1 1 43 LYS HG2 H 70.714 1.641 -4.976 1.00 . A A . 43 LYS HG2 1 1
1 654 1 1 43 LYS HG3 H 72.205 2.578 -5.041 1.00 . A A . 43 LYS HG3 1 1
1 655 1 1 43 LYS HZ1 H 74.474 1.125 -8.783 1.00 . A A . 43 LYS HZ1 1 1
1 656 1 1 43 LYS HZ2 H 73.423 2.425 -8.478 1.00 . A A . 43 LYS HZ2 1 1
1 657 1 1 43 LYS HZ3 H 72.829 0.994 -9.174 1.00 . A A . 43 LYS HZ3 1 1
1 658 1 1 43 LYS N N 72.623 -0.579 -2.320 1.00 . A A . 43 LYS N 1 1
1 659 1 1 43 LYS NZ N 73.510 1.388 -8.495 1.00 . A A . 43 LYS NZ 1 1
1 660 1 1 43 LYS O O 69.996 -0.061 -2.422 1.00 . A A . 43 LYS O 1 1
1 661 1 1 44 ILE C C 68.194 3.336 -3.706 1.00 . A A . 44 ILE C 1 1
1 662 1 1 44 ILE CA C 68.728 2.258 -2.761 1.00 . A A . 44 ILE CA 1 1
1 663 1 1 44 ILE CB C 68.607 2.714 -1.310 1.00 . A A . 44 ILE CB 1 1
1 664 1 1 44 ILE CD1 C 70.408 1.691 0.091 1.00 . A A . 44 ILE CD1 1 1
1 665 1 1 44 ILE CG1 C 68.957 1.555 -0.373 1.00 . A A . 44 ILE CG1 1 1
1 666 1 1 44 ILE CG2 C 67.172 3.160 -1.045 1.00 . A A . 44 ILE CG2 1 1
1 667 1 1 44 ILE H H 70.755 2.789 -3.264 1.00 . A A . 44 ILE H 1 1
1 668 1 1 44 ILE HA H 68.189 1.335 -2.901 1.00 . A A . 44 ILE HA 1 1
1 669 1 1 44 ILE HB H 69.280 3.541 -1.134 1.00 . A A . 44 ILE HB 1 1
1 670 1 1 44 ILE HD11 H 71.033 1.949 -0.750 1.00 . A A . 44 ILE HD11 1 1
1 671 1 1 44 ILE HD12 H 70.740 0.754 0.513 1.00 . A A . 44 ILE HD12 1 1
1 672 1 1 44 ILE HD13 H 70.475 2.466 0.840 1.00 . A A . 44 ILE HD13 1 1
1 673 1 1 44 ILE HG12 H 68.300 1.577 0.485 1.00 . A A . 44 ILE HG12 1 1
1 674 1 1 44 ILE HG13 H 68.833 0.620 -0.896 1.00 . A A . 44 ILE HG13 1 1
1 675 1 1 44 ILE HG21 H 66.769 2.595 -0.219 1.00 . A A . 44 ILE HG21 1 1
1 676 1 1 44 ILE HG22 H 66.575 2.985 -1.928 1.00 . A A . 44 ILE HG22 1 1
1 677 1 1 44 ILE HG23 H 67.161 4.211 -0.805 1.00 . A A . 44 ILE HG23 1 1
1 678 1 1 44 ILE N N 70.184 2.046 -2.978 1.00 . A A . 44 ILE N 1 1
1 679 1 1 44 ILE O O 68.794 4.377 -3.874 1.00 . A A . 44 ILE O 1 1
1 680 1 1 45 SER C C 65.111 4.560 -4.728 1.00 . A A . 45 SER C 1 1
1 681 1 1 45 SER CA C 66.482 4.111 -5.240 1.00 . A A . 45 SER CA 1 1
1 682 1 1 45 SER CB C 66.353 3.409 -6.592 1.00 . A A . 45 SER CB 1 1
1 683 1 1 45 SER H H 66.590 2.250 -4.154 1.00 . A A . 45 SER H 1 1
1 684 1 1 45 SER HA H 67.144 4.959 -5.327 1.00 . A A . 45 SER HA 1 1
1 685 1 1 45 SER HB2 H 67.333 3.191 -6.982 1.00 . A A . 45 SER HB2 1 1
1 686 1 1 45 SER HB3 H 65.804 2.484 -6.469 1.00 . A A . 45 SER HB3 1 1
1 687 1 1 45 SER HG H 65.964 4.050 -8.388 1.00 . A A . 45 SER HG 1 1
1 688 1 1 45 SER N N 67.062 3.096 -4.314 1.00 . A A . 45 SER N 1 1
1 689 1 1 45 SER O O 64.083 4.163 -5.239 1.00 . A A . 45 SER O 1 1
1 690 1 1 45 SER OG O 65.669 4.263 -7.500 1.00 . A A . 45 SER OG 1 1
1 691 1 1 46 THR C C 63.323 7.067 -4.008 1.00 . A A . 46 THR C 1 1
1 692 1 1 46 THR CA C 63.806 5.887 -3.173 1.00 . A A . 46 THR CA 1 1
1 693 1 1 46 THR CB C 64.133 6.340 -1.751 1.00 . A A . 46 THR CB 1 1
1 694 1 1 46 THR CG2 C 64.733 5.173 -0.967 1.00 . A A . 46 THR CG2 1 1
1 695 1 1 46 THR H H 65.936 5.703 -3.342 1.00 . A A . 46 THR H 1 1
1 696 1 1 46 THR HA H 63.068 5.102 -3.152 1.00 . A A . 46 THR HA 1 1
1 697 1 1 46 THR HB H 63.230 6.672 -1.261 1.00 . A A . 46 THR HB 1 1
1 698 1 1 46 THR HG1 H 64.709 8.087 -2.380 1.00 . A A . 46 THR HG1 1 1
1 699 1 1 46 THR HG21 H 63.944 4.500 -0.665 1.00 . A A . 46 THR HG21 1 1
1 700 1 1 46 THR HG22 H 65.240 5.550 -0.092 1.00 . A A . 46 THR HG22 1 1
1 701 1 1 46 THR HG23 H 65.437 4.644 -1.592 1.00 . A A . 46 THR HG23 1 1
1 702 1 1 46 THR N N 65.096 5.393 -3.726 1.00 . A A . 46 THR N 1 1
1 703 1 1 46 THR O O 63.244 8.178 -3.537 1.00 . A A . 46 THR O 1 1
1 704 1 1 46 THR OG1 O 65.066 7.409 -1.802 1.00 . A A . 46 THR OG1 1 1
1 705 1 1 47 GLY C C 61.046 8.075 -6.096 1.00 . A A . 47 GLY C 1 1
1 706 1 1 47 GLY CA C 62.568 7.955 -6.126 1.00 . A A . 47 GLY CA 1 1
1 707 1 1 47 GLY H H 63.122 5.933 -5.616 1.00 . A A . 47 GLY H 1 1
1 708 1 1 47 GLY HA2 H 62.999 8.876 -5.776 1.00 . A A . 47 GLY HA2 1 1
1 709 1 1 47 GLY HA3 H 62.886 7.775 -7.140 1.00 . A A . 47 GLY HA3 1 1
1 710 1 1 47 GLY N N 63.025 6.837 -5.253 1.00 . A A . 47 GLY N 1 1
1 711 1 1 47 GLY O O 60.398 8.047 -7.122 1.00 . A A . 47 GLY O 1 1
1 712 1 1 48 ASN C C 58.484 8.187 -3.408 1.00 . A A . 48 ASN C 1 1
1 713 1 1 48 ASN CA C 58.987 8.367 -4.855 1.00 . A A . 48 ASN CA 1 1
1 714 1 1 48 ASN CB C 58.441 7.259 -5.758 1.00 . A A . 48 ASN CB 1 1
1 715 1 1 48 ASN CG C 57.003 6.919 -5.358 1.00 . A A . 48 ASN CG 1 1
1 716 1 1 48 ASN H H 61.011 8.260 -4.121 1.00 . A A . 48 ASN H 1 1
1 717 1 1 48 ASN HA H 58.689 9.327 -5.245 1.00 . A A . 48 ASN HA 1 1
1 718 1 1 48 ASN HB2 H 58.456 7.597 -6.785 1.00 . A A . 48 ASN HB2 1 1
1 719 1 1 48 ASN HB3 H 59.059 6.380 -5.661 1.00 . A A . 48 ASN HB3 1 1
1 720 1 1 48 ASN HD21 H 57.306 4.959 -5.396 1.00 . A A . 48 ASN HD21 1 1
1 721 1 1 48 ASN HD22 H 55.734 5.441 -4.977 1.00 . A A . 48 ASN HD22 1 1
1 722 1 1 48 ASN N N 60.470 8.227 -4.933 1.00 . A A . 48 ASN N 1 1
1 723 1 1 48 ASN ND2 N 56.652 5.669 -5.233 1.00 . A A . 48 ASN ND2 1 1
1 724 1 1 48 ASN O O 57.295 8.174 -3.160 1.00 . A A . 48 ASN O 1 1
1 725 1 1 48 ASN OD1 O 56.191 7.801 -5.159 1.00 . A A . 48 ASN OD1 1 1
1 726 1 1 49 ASN C C 60.039 8.151 -0.047 1.00 . A A . 49 ASN C 1 1
1 727 1 1 49 ASN CA C 58.914 7.852 -1.036 1.00 . A A . 49 ASN CA 1 1
1 728 1 1 49 ASN CB C 58.525 6.376 -0.953 1.00 . A A . 49 ASN CB 1 1
1 729 1 1 49 ASN CG C 57.007 6.238 -1.073 1.00 . A A . 49 ASN CG 1 1
1 730 1 1 49 ASN H H 60.324 8.046 -2.661 1.00 . A A . 49 ASN H 1 1
1 731 1 1 49 ASN HA H 58.060 8.466 -0.817 1.00 . A A . 49 ASN HA 1 1
1 732 1 1 49 ASN HB2 H 59.001 5.834 -1.756 1.00 . A A . 49 ASN HB2 1 1
1 733 1 1 49 ASN HB3 H 58.849 5.971 -0.008 1.00 . A A . 49 ASN HB3 1 1
1 734 1 1 49 ASN HD21 H 57.039 6.084 -3.052 1.00 . A A . 49 ASN HD21 1 1
1 735 1 1 49 ASN HD22 H 55.499 6.011 -2.343 1.00 . A A . 49 ASN HD22 1 1
1 736 1 1 49 ASN N N 59.369 8.041 -2.452 1.00 . A A . 49 ASN N 1 1
1 737 1 1 49 ASN ND2 N 56.470 6.099 -2.254 1.00 . A A . 49 ASN ND2 1 1
1 738 1 1 49 ASN O O 61.193 7.863 -0.297 1.00 . A A . 49 ASN O 1 1
1 739 1 1 49 ASN OD1 O 56.303 6.257 -0.083 1.00 . A A . 49 ASN OD1 1 1
1 740 1 1 50 ASP C C 61.069 7.621 2.775 1.00 . A A . 50 ASP C 1 1
1 741 1 1 50 ASP CA C 60.751 8.956 2.116 1.00 . A A . 50 ASP CA 1 1
1 742 1 1 50 ASP CB C 60.118 9.936 3.104 1.00 . A A . 50 ASP CB 1 1
1 743 1 1 50 ASP CG C 60.137 11.346 2.509 1.00 . A A . 50 ASP CG 1 1
1 744 1 1 50 ASP H H 58.765 8.880 1.302 1.00 . A A . 50 ASP H 1 1
1 745 1 1 50 ASP HA H 61.628 9.384 1.661 1.00 . A A . 50 ASP HA 1 1
1 746 1 1 50 ASP HB2 H 59.097 9.642 3.297 1.00 . A A . 50 ASP HB2 1 1
1 747 1 1 50 ASP HB3 H 60.678 9.930 4.027 1.00 . A A . 50 ASP HB3 1 1
1 748 1 1 50 ASP N N 59.705 8.689 1.098 1.00 . A A . 50 ASP N 1 1
1 749 1 1 50 ASP O O 60.440 7.223 3.735 1.00 . A A . 50 ASP O 1 1
1 750 1 1 50 ASP OD1 O 59.481 11.551 1.501 1.00 . A A . 50 ASP OD1 1 1
1 751 1 1 50 ASP OD2 O 60.807 12.196 3.072 1.00 . A A . 50 ASP OD2 1 1
1 752 1 1 51 LEU C C 63.255 5.580 3.946 1.00 . A A . 51 LEU C 1 1
1 753 1 1 51 LEU CA C 62.297 5.544 2.767 1.00 . A A . 51 LEU CA 1 1
1 754 1 1 51 LEU CB C 62.947 4.787 1.608 1.00 . A A . 51 LEU CB 1 1
1 755 1 1 51 LEU CD1 C 63.112 2.686 2.946 1.00 . A A . 51 LEU CD1 1 1
1 756 1 1 51 LEU CD2 C 64.675 3.071 1.032 1.00 . A A . 51 LEU CD2 1 1
1 757 1 1 51 LEU CG C 63.905 3.740 2.172 1.00 . A A . 51 LEU CG 1 1
1 758 1 1 51 LEU H H 62.453 7.217 1.415 1.00 . A A . 51 LEU H 1 1
1 759 1 1 51 LEU HA H 61.388 5.047 3.050 1.00 . A A . 51 LEU HA 1 1
1 760 1 1 51 LEU HB2 H 62.186 4.301 1.020 1.00 . A A . 51 LEU HB2 1 1
1 761 1 1 51 LEU HB3 H 63.499 5.478 0.991 1.00 . A A . 51 LEU HB3 1 1
1 762 1 1 51 LEU HD11 H 62.225 3.139 3.366 1.00 . A A . 51 LEU HD11 1 1
1 763 1 1 51 LEU HD12 H 63.722 2.287 3.743 1.00 . A A . 51 LEU HD12 1 1
1 764 1 1 51 LEU HD13 H 62.824 1.887 2.278 1.00 . A A . 51 LEU HD13 1 1
1 765 1 1 51 LEU HD21 H 65.464 3.729 0.698 1.00 . A A . 51 LEU HD21 1 1
1 766 1 1 51 LEU HD22 H 64.003 2.867 0.213 1.00 . A A . 51 LEU HD22 1 1
1 767 1 1 51 LEU HD23 H 65.105 2.146 1.385 1.00 . A A . 51 LEU HD23 1 1
1 768 1 1 51 LEU HG H 64.599 4.224 2.837 1.00 . A A . 51 LEU HG 1 1
1 769 1 1 51 LEU N N 61.992 6.895 2.221 1.00 . A A . 51 LEU N 1 1
1 770 1 1 51 LEU O O 64.268 6.248 3.928 1.00 . A A . 51 LEU O 1 1
1 771 1 1 52 ILE C C 64.317 3.244 6.248 1.00 . A A . 52 ILE C 1 1
1 772 1 1 52 ILE CA C 63.890 4.691 6.095 1.00 . A A . 52 ILE CA 1 1
1 773 1 1 52 ILE CB C 63.129 5.103 7.337 1.00 . A A . 52 ILE CB 1 1
1 774 1 1 52 ILE CD1 C 62.146 7.081 8.506 1.00 . A A . 52 ILE CD1 1 1
1 775 1 1 52 ILE CG1 C 62.507 6.483 7.144 1.00 . A A . 52 ILE CG1 1 1
1 776 1 1 52 ILE CG2 C 64.132 5.128 8.488 1.00 . A A . 52 ILE CG2 1 1
1 777 1 1 52 ILE H H 62.175 4.219 4.900 1.00 . A A . 52 ILE H 1 1
1 778 1 1 52 ILE HA H 64.748 5.330 5.957 1.00 . A A . 52 ILE HA 1 1
1 779 1 1 52 ILE HB H 62.358 4.377 7.545 1.00 . A A . 52 ILE HB 1 1
1 780 1 1 52 ILE HD11 H 61.407 6.458 8.987 1.00 . A A . 52 ILE HD11 1 1
1 781 1 1 52 ILE HD12 H 61.746 8.074 8.368 1.00 . A A . 52 ILE HD12 1 1
1 782 1 1 52 ILE HD13 H 63.031 7.131 9.123 1.00 . A A . 52 ILE HD13 1 1
1 783 1 1 52 ILE HG12 H 63.205 7.123 6.641 1.00 . A A . 52 ILE HG12 1 1
1 784 1 1 52 ILE HG13 H 61.620 6.391 6.546 1.00 . A A . 52 ILE HG13 1 1
1 785 1 1 52 ILE HG21 H 64.859 5.908 8.313 1.00 . A A . 52 ILE HG21 1 1
1 786 1 1 52 ILE HG22 H 64.641 4.173 8.536 1.00 . A A . 52 ILE HG22 1 1
1 787 1 1 52 ILE HG23 H 63.619 5.310 9.415 1.00 . A A . 52 ILE HG23 1 1
1 788 1 1 52 ILE N N 62.971 4.790 4.941 1.00 . A A . 52 ILE N 1 1
1 789 1 1 52 ILE O O 63.507 2.369 6.482 1.00 . A A . 52 ILE O 1 1
1 790 1 1 53 TYR C C 67.029 1.469 7.451 1.00 . A A . 53 TYR C 1 1
1 791 1 1 53 TYR CA C 66.024 1.568 6.308 1.00 . A A . 53 TYR CA 1 1
1 792 1 1 53 TYR CB C 66.659 1.110 4.983 1.00 . A A . 53 TYR CB 1 1
1 793 1 1 53 TYR CD1 C 66.356 3.285 3.744 1.00 . A A . 53 TYR CD1 1 1
1 794 1 1 53 TYR CD2 C 68.569 2.308 3.861 1.00 . A A . 53 TYR CD2 1 1
1 795 1 1 53 TYR CE1 C 66.864 4.344 2.982 1.00 . A A . 53 TYR CE1 1 1
1 796 1 1 53 TYR CE2 C 69.076 3.363 3.094 1.00 . A A . 53 TYR CE2 1 1
1 797 1 1 53 TYR CG C 67.207 2.270 4.186 1.00 . A A . 53 TYR CG 1 1
1 798 1 1 53 TYR CZ C 68.223 4.381 2.655 1.00 . A A . 53 TYR CZ 1 1
1 799 1 1 53 TYR H H 66.209 3.710 5.971 1.00 . A A . 53 TYR H 1 1
1 800 1 1 53 TYR HA H 65.167 0.944 6.524 1.00 . A A . 53 TYR HA 1 1
1 801 1 1 53 TYR HB2 H 67.463 0.423 5.198 1.00 . A A . 53 TYR HB2 1 1
1 802 1 1 53 TYR HB3 H 65.910 0.599 4.394 1.00 . A A . 53 TYR HB3 1 1
1 803 1 1 53 TYR HD1 H 65.308 3.255 3.998 1.00 . A A . 53 TYR HD1 1 1
1 804 1 1 53 TYR HD2 H 69.227 1.524 4.203 1.00 . A A . 53 TYR HD2 1 1
1 805 1 1 53 TYR HE1 H 66.206 5.130 2.643 1.00 . A A . 53 TYR HE1 1 1
1 806 1 1 53 TYR HE2 H 70.125 3.393 2.843 1.00 . A A . 53 TYR HE2 1 1
1 807 1 1 53 TYR HH H 68.459 5.274 0.986 1.00 . A A . 53 TYR HH 1 1
1 808 1 1 53 TYR N N 65.572 2.981 6.140 1.00 . A A . 53 TYR N 1 1
1 809 1 1 53 TYR O O 68.132 1.972 7.372 1.00 . A A . 53 TYR O 1 1
1 810 1 1 53 TYR OH O 68.722 5.419 1.898 1.00 . A A . 53 TYR OH 1 1
1 811 1 1 54 TYR C C 68.814 -0.104 9.241 1.00 . A A . 54 TYR C 1 1
1 812 1 1 54 TYR CA C 67.576 0.683 9.671 1.00 . A A . 54 TYR CA 1 1
1 813 1 1 54 TYR CB C 66.783 -0.096 10.721 1.00 . A A . 54 TYR CB 1 1
1 814 1 1 54 TYR CD1 C 64.395 0.676 10.500 1.00 . A A . 54 TYR CD1 1 1
1 815 1 1 54 TYR CD2 C 65.746 1.566 12.306 1.00 . A A . 54 TYR CD2 1 1
1 816 1 1 54 TYR CE1 C 63.310 1.447 10.931 1.00 . A A . 54 TYR CE1 1 1
1 817 1 1 54 TYR CE2 C 64.661 2.337 12.737 1.00 . A A . 54 TYR CE2 1 1
1 818 1 1 54 TYR CG C 65.613 0.735 11.187 1.00 . A A . 54 TYR CG 1 1
1 819 1 1 54 TYR CZ C 63.443 2.278 12.050 1.00 . A A . 54 TYR CZ 1 1
1 820 1 1 54 TYR H H 65.755 0.422 8.555 1.00 . A A . 54 TYR H 1 1
1 821 1 1 54 TYR HA H 67.848 1.655 10.053 1.00 . A A . 54 TYR HA 1 1
1 822 1 1 54 TYR HB2 H 66.421 -1.017 10.289 1.00 . A A . 54 TYR HB2 1 1
1 823 1 1 54 TYR HB3 H 67.422 -0.320 11.562 1.00 . A A . 54 TYR HB3 1 1
1 824 1 1 54 TYR HD1 H 64.293 0.035 9.637 1.00 . A A . 54 TYR HD1 1 1
1 825 1 1 54 TYR HD2 H 66.686 1.611 12.836 1.00 . A A . 54 TYR HD2 1 1
1 826 1 1 54 TYR HE1 H 62.371 1.401 10.400 1.00 . A A . 54 TYR HE1 1 1
1 827 1 1 54 TYR HE2 H 64.764 2.978 13.600 1.00 . A A . 54 TYR HE2 1 1
1 828 1 1 54 TYR HH H 62.018 2.633 13.270 1.00 . A A . 54 TYR HH 1 1
1 829 1 1 54 TYR N N 66.650 0.820 8.516 1.00 . A A . 54 TYR N 1 1
1 830 1 1 54 TYR O O 68.798 -1.317 9.176 1.00 . A A . 54 TYR O 1 1
1 831 1 1 54 TYR OH O 62.372 3.039 12.475 1.00 . A A . 54 TYR OH 1 1
1 832 1 1 55 ASP C C 71.730 -0.931 9.654 1.00 . A A . 55 ASP C 1 1
1 833 1 1 55 ASP CA C 71.115 -0.147 8.490 1.00 . A A . 55 ASP CA 1 1
1 834 1 1 55 ASP CB C 72.069 0.951 8.019 1.00 . A A . 55 ASP CB 1 1
1 835 1 1 55 ASP CG C 72.839 0.465 6.789 1.00 . A A . 55 ASP CG 1 1
1 836 1 1 55 ASP H H 69.873 1.556 8.982 1.00 . A A . 55 ASP H 1 1
1 837 1 1 55 ASP HA H 70.884 -0.811 7.672 1.00 . A A . 55 ASP HA 1 1
1 838 1 1 55 ASP HB2 H 71.503 1.835 7.764 1.00 . A A . 55 ASP HB2 1 1
1 839 1 1 55 ASP HB3 H 72.767 1.184 8.808 1.00 . A A . 55 ASP HB3 1 1
1 840 1 1 55 ASP N N 69.883 0.574 8.932 1.00 . A A . 55 ASP N 1 1
1 841 1 1 55 ASP O O 71.259 -0.869 10.770 1.00 . A A . 55 ASP O 1 1
1 842 1 1 55 ASP OD1 O 72.441 -0.541 6.225 1.00 . A A . 55 ASP OD1 1 1
1 843 1 1 55 ASP OD2 O 73.812 1.108 6.432 1.00 . A A . 55 ASP OD2 1 1
1 844 1 1 56 ALA C C 73.386 -1.713 11.817 1.00 . A A . 56 ALA C 1 1
1 845 1 1 56 ALA CA C 73.424 -2.473 10.486 1.00 . A A . 56 ALA CA 1 1
1 846 1 1 56 ALA CB C 74.871 -2.664 10.031 1.00 . A A . 56 ALA CB 1 1
1 847 1 1 56 ALA H H 73.132 -1.717 8.480 1.00 . A A . 56 ALA H 1 1
1 848 1 1 56 ALA HA H 72.942 -3.430 10.589 1.00 . A A . 56 ALA HA 1 1
1 849 1 1 56 ALA HB1 H 74.979 -2.314 9.015 1.00 . A A . 56 ALA HB1 1 1
1 850 1 1 56 ALA HB2 H 75.130 -3.711 10.081 1.00 . A A . 56 ALA HB2 1 1
1 851 1 1 56 ALA HB3 H 75.528 -2.101 10.678 1.00 . A A . 56 ALA HB3 1 1
1 852 1 1 56 ALA N N 72.775 -1.676 9.396 1.00 . A A . 56 ALA N 1 1
1 853 1 1 56 ALA O O 73.326 -2.302 12.878 1.00 . A A . 56 ALA O 1 1
1 854 1 1 57 ASN C C 71.945 0.696 13.389 1.00 . A A . 57 ASN C 1 1
1 855 1 1 57 ASN CA C 73.383 0.390 13.022 1.00 . A A . 57 ASN CA 1 1
1 856 1 1 57 ASN CB C 74.085 1.704 12.679 1.00 . A A . 57 ASN CB 1 1
1 857 1 1 57 ASN CG C 75.601 1.501 12.692 1.00 . A A . 57 ASN CG 1 1
1 858 1 1 57 ASN H H 73.462 0.038 10.900 1.00 . A A . 57 ASN H 1 1
1 859 1 1 57 ASN HA H 73.895 -0.114 13.825 1.00 . A A . 57 ASN HA 1 1
1 860 1 1 57 ASN HB2 H 73.766 2.032 11.696 1.00 . A A . 57 ASN HB2 1 1
1 861 1 1 57 ASN HB3 H 73.812 2.456 13.408 1.00 . A A . 57 ASN HB3 1 1
1 862 1 1 57 ASN HD21 H 75.552 -0.023 11.420 1.00 . A A . 57 ASN HD21 1 1
1 863 1 1 57 ASN HD22 H 77.097 0.414 11.969 1.00 . A A . 57 ASN HD22 1 1
1 864 1 1 57 ASN N N 73.419 -0.413 11.766 1.00 . A A . 57 ASN N 1 1
1 865 1 1 57 ASN ND2 N 76.127 0.552 11.967 1.00 . A A . 57 ASN ND2 1 1
1 866 1 1 57 ASN O O 71.668 1.667 14.064 1.00 . A A . 57 ASN O 1 1
1 867 1 1 57 ASN OD1 O 76.315 2.213 13.370 1.00 . A A . 57 ASN OD1 1 1
1 868 1 1 58 GLY C C 69.491 1.751 12.853 1.00 . A A . 58 GLY C 1 1
1 869 1 1 58 GLY CA C 69.602 0.273 13.198 1.00 . A A . 58 GLY CA 1 1
1 870 1 1 58 GLY H H 71.240 -0.824 12.316 1.00 . A A . 58 GLY H 1 1
1 871 1 1 58 GLY HA2 H 68.936 -0.315 12.580 1.00 . A A . 58 GLY HA2 1 1
1 872 1 1 58 GLY HA3 H 69.384 0.123 14.243 1.00 . A A . 58 GLY HA3 1 1
1 873 1 1 58 GLY N N 71.013 -0.072 12.905 1.00 . A A . 58 GLY N 1 1
1 874 1 1 58 GLY O O 68.731 2.502 13.431 1.00 . A A . 58 GLY O 1 1
1 875 1 1 59 ASP C C 69.156 3.859 10.583 1.00 . A A . 59 ASP C 1 1
1 876 1 1 59 ASP CA C 70.345 3.567 11.481 1.00 . A A . 59 ASP CA 1 1
1 877 1 1 59 ASP CB C 71.649 3.695 10.692 1.00 . A A . 59 ASP CB 1 1
1 878 1 1 59 ASP CG C 72.431 4.912 11.191 1.00 . A A . 59 ASP CG 1 1
1 879 1 1 59 ASP H H 70.898 1.521 11.484 1.00 . A A . 59 ASP H 1 1
1 880 1 1 59 ASP HA H 70.371 4.219 12.336 1.00 . A A . 59 ASP HA 1 1
1 881 1 1 59 ASP HB2 H 72.242 2.803 10.830 1.00 . A A . 59 ASP HB2 1 1
1 882 1 1 59 ASP HB3 H 71.425 3.820 9.643 1.00 . A A . 59 ASP HB3 1 1
1 883 1 1 59 ASP N N 70.302 2.158 11.909 1.00 . A A . 59 ASP N 1 1
1 884 1 1 59 ASP O O 69.256 3.794 9.375 1.00 . A A . 59 ASP O 1 1
1 885 1 1 59 ASP OD1 O 71.879 5.999 11.161 1.00 . A A . 59 ASP OD1 1 1
1 886 1 1 59 ASP OD2 O 73.568 4.735 11.595 1.00 . A A . 59 ASP OD2 1 1
1 887 1 1 60 SER C C 67.221 5.434 9.221 1.00 . A A . 60 SER C 1 1
1 888 1 1 60 SER CA C 66.840 4.453 10.326 1.00 . A A . 60 SER CA 1 1
1 889 1 1 60 SER CB C 65.845 5.069 11.293 1.00 . A A . 60 SER CB 1 1
1 890 1 1 60 SER H H 67.971 4.201 12.134 1.00 . A A . 60 SER H 1 1
1 891 1 1 60 SER HA H 66.439 3.544 9.906 1.00 . A A . 60 SER HA 1 1
1 892 1 1 60 SER HB2 H 65.154 4.313 11.622 1.00 . A A . 60 SER HB2 1 1
1 893 1 1 60 SER HB3 H 66.381 5.460 12.147 1.00 . A A . 60 SER HB3 1 1
1 894 1 1 60 SER HG H 65.205 6.903 11.179 1.00 . A A . 60 SER HG 1 1
1 895 1 1 60 SER N N 68.032 4.164 11.157 1.00 . A A . 60 SER N 1 1
1 896 1 1 60 SER O O 67.033 6.628 9.337 1.00 . A A . 60 SER O 1 1
1 897 1 1 60 SER OG O 65.131 6.112 10.641 1.00 . A A . 60 SER OG 1 1
1 898 1 1 61 VAL C C 66.937 6.280 6.290 1.00 . A A . 61 VAL C 1 1
1 899 1 1 61 VAL CA C 68.170 5.820 7.030 1.00 . A A . 61 VAL CA 1 1
1 900 1 1 61 VAL CB C 69.057 4.987 6.121 1.00 . A A . 61 VAL CB 1 1
1 901 1 1 61 VAL CG1 C 69.263 5.756 4.817 1.00 . A A . 61 VAL CG1 1 1
1 902 1 1 61 VAL CG2 C 70.408 4.754 6.802 1.00 . A A . 61 VAL CG2 1 1
1 903 1 1 61 VAL H H 67.897 3.962 8.093 1.00 . A A . 61 VAL H 1 1
1 904 1 1 61 VAL HA H 68.713 6.672 7.399 1.00 . A A . 61 VAL HA 1 1
1 905 1 1 61 VAL HB H 68.581 4.039 5.914 1.00 . A A . 61 VAL HB 1 1
1 906 1 1 61 VAL HG11 H 69.891 5.186 4.154 1.00 . A A . 61 VAL HG11 1 1
1 907 1 1 61 VAL HG12 H 69.730 6.706 5.031 1.00 . A A . 61 VAL HG12 1 1
1 908 1 1 61 VAL HG13 H 68.304 5.927 4.348 1.00 . A A . 61 VAL HG13 1 1
1 909 1 1 61 VAL HG21 H 70.688 3.716 6.702 1.00 . A A . 61 VAL HG21 1 1
1 910 1 1 61 VAL HG22 H 70.331 5.007 7.849 1.00 . A A . 61 VAL HG22 1 1
1 911 1 1 61 VAL HG23 H 71.158 5.376 6.336 1.00 . A A . 61 VAL HG23 1 1
1 912 1 1 61 VAL N N 67.763 4.929 8.153 1.00 . A A . 61 VAL N 1 1
1 913 1 1 61 VAL O O 66.461 5.635 5.377 1.00 . A A . 61 VAL O 1 1
1 914 1 1 62 ARG C C 65.492 8.787 4.869 1.00 . A A . 62 ARG C 1 1
1 915 1 1 62 ARG CA C 65.179 7.890 6.063 1.00 . A A . 62 ARG CA 1 1
1 916 1 1 62 ARG CB C 64.483 8.699 7.158 1.00 . A A . 62 ARG CB 1 1
1 917 1 1 62 ARG CD C 63.644 10.889 6.290 1.00 . A A . 62 ARG CD 1 1
1 918 1 1 62 ARG CG C 63.275 9.430 6.567 1.00 . A A . 62 ARG CG 1 1
1 919 1 1 62 ARG CZ C 63.067 12.196 8.245 1.00 . A A . 62 ARG CZ 1 1
1 920 1 1 62 ARG H H 66.806 7.862 7.446 1.00 . A A . 62 ARG H 1 1
1 921 1 1 62 ARG HA H 64.558 7.061 5.763 1.00 . A A . 62 ARG HA 1 1
1 922 1 1 62 ARG HB2 H 64.156 8.035 7.944 1.00 . A A . 62 ARG HB2 1 1
1 923 1 1 62 ARG HB3 H 65.174 9.423 7.564 1.00 . A A . 62 ARG HB3 1 1
1 924 1 1 62 ARG HD2 H 64.661 11.083 6.601 1.00 . A A . 62 ARG HD2 1 1
1 925 1 1 62 ARG HD3 H 63.519 11.117 5.243 1.00 . A A . 62 ARG HD3 1 1
1 926 1 1 62 ARG HE H 61.773 11.833 6.784 1.00 . A A . 62 ARG HE 1 1
1 927 1 1 62 ARG HG2 H 62.981 8.950 5.644 1.00 . A A . 62 ARG HG2 1 1
1 928 1 1 62 ARG HG3 H 62.455 9.395 7.268 1.00 . A A . 62 ARG HG3 1 1
1 929 1 1 62 ARG HH11 H 64.900 12.674 7.597 1.00 . A A . 62 ARG HH11 1 1
1 930 1 1 62 ARG HH12 H 64.560 13.076 9.248 1.00 . A A . 62 ARG HH12 1 1
1 931 1 1 62 ARG HH21 H 61.323 11.836 9.160 1.00 . A A . 62 ARG HH21 1 1
1 932 1 1 62 ARG HH22 H 62.535 12.601 10.132 1.00 . A A . 62 ARG HH22 1 1
1 933 1 1 62 ARG N N 66.406 7.381 6.700 1.00 . A A . 62 ARG N 1 1
1 934 1 1 62 ARG NE N 62.687 11.688 7.105 1.00 . A A . 62 ARG NE 1 1
1 935 1 1 62 ARG NH1 N 64.269 12.687 8.373 1.00 . A A . 62 ARG NH1 1 1
1 936 1 1 62 ARG NH2 N 62.244 12.212 9.258 1.00 . A A . 62 ARG NH2 1 1
1 937 1 1 62 ARG O O 65.673 9.980 5.008 1.00 . A A . 62 ARG O 1 1
1 938 1 1 63 VAL C C 64.416 9.737 2.156 1.00 . A A . 63 VAL C 1 1
1 939 1 1 63 VAL CA C 65.743 9.077 2.497 1.00 . A A . 63 VAL CA 1 1
1 940 1 1 63 VAL CB C 66.181 8.116 1.394 1.00 . A A . 63 VAL CB 1 1
1 941 1 1 63 VAL CG1 C 66.083 8.819 0.039 1.00 . A A . 63 VAL CG1 1 1
1 942 1 1 63 VAL CG2 C 67.629 7.688 1.640 1.00 . A A . 63 VAL CG2 1 1
1 943 1 1 63 VAL H H 65.313 7.283 3.594 1.00 . A A . 63 VAL H 1 1
1 944 1 1 63 VAL HA H 66.506 9.815 2.690 1.00 . A A . 63 VAL HA 1 1
1 945 1 1 63 VAL HB H 65.540 7.246 1.396 1.00 . A A . 63 VAL HB 1 1
1 946 1 1 63 VAL HG11 H 65.048 8.879 -0.261 1.00 . A A . 63 VAL HG11 1 1
1 947 1 1 63 VAL HG12 H 66.640 8.259 -0.698 1.00 . A A . 63 VAL HG12 1 1
1 948 1 1 63 VAL HG13 H 66.493 9.815 0.120 1.00 . A A . 63 VAL HG13 1 1
1 949 1 1 63 VAL HG21 H 68.255 8.565 1.714 1.00 . A A . 63 VAL HG21 1 1
1 950 1 1 63 VAL HG22 H 67.967 7.073 0.820 1.00 . A A . 63 VAL HG22 1 1
1 951 1 1 63 VAL HG23 H 67.687 7.126 2.560 1.00 . A A . 63 VAL HG23 1 1
1 952 1 1 63 VAL N N 65.505 8.236 3.693 1.00 . A A . 63 VAL N 1 1
1 953 1 1 63 VAL O O 63.367 9.177 2.413 1.00 . A A . 63 VAL O 1 1
1 954 1 1 64 ASP C C 62.826 11.397 -0.187 1.00 . A A . 64 ASP C 1 1
1 955 1 1 64 ASP CA C 63.134 11.552 1.288 1.00 . A A . 64 ASP CA 1 1
1 956 1 1 64 ASP CB C 63.290 13.022 1.664 1.00 . A A . 64 ASP CB 1 1
1 957 1 1 64 ASP CG C 64.620 13.555 1.127 1.00 . A A . 64 ASP CG 1 1
1 958 1 1 64 ASP H H 65.259 11.356 1.390 1.00 . A A . 64 ASP H 1 1
1 959 1 1 64 ASP HA H 62.354 11.102 1.881 1.00 . A A . 64 ASP HA 1 1
1 960 1 1 64 ASP HB2 H 62.473 13.586 1.235 1.00 . A A . 64 ASP HB2 1 1
1 961 1 1 64 ASP HB3 H 63.269 13.119 2.738 1.00 . A A . 64 ASP HB3 1 1
1 962 1 1 64 ASP N N 64.424 10.908 1.599 1.00 . A A . 64 ASP N 1 1
1 963 1 1 64 ASP O O 62.957 12.316 -0.964 1.00 . A A . 64 ASP O 1 1
1 964 1 1 64 ASP OD1 O 65.647 13.021 1.510 1.00 . A A . 64 ASP OD1 1 1
1 965 1 1 64 ASP OD2 O 64.588 14.489 0.343 1.00 . A A . 64 ASP OD2 1 1
1 966 1 1 65 ARG C C 63.082 10.568 -2.940 1.00 . A A . 65 ARG C 1 1
1 967 1 1 65 ARG CA C 62.068 9.941 -1.974 1.00 . A A . 65 ARG CA 1 1
1 968 1 1 65 ARG CB C 60.656 10.515 -2.174 1.00 . A A . 65 ARG CB 1 1
1 969 1 1 65 ARG CD C 61.342 12.924 -2.611 1.00 . A A . 65 ARG CD 1 1
1 970 1 1 65 ARG CG C 60.556 11.977 -1.689 1.00 . A A . 65 ARG CG 1 1
1 971 1 1 65 ARG CZ C 61.124 15.262 -2.015 1.00 . A A . 65 ARG CZ 1 1
1 972 1 1 65 ARG H H 62.336 9.520 0.112 1.00 . A A . 65 ARG H 1 1
1 973 1 1 65 ARG HA H 62.038 8.874 -2.126 1.00 . A A . 65 ARG HA 1 1
1 974 1 1 65 ARG HB2 H 60.400 10.464 -3.216 1.00 . A A . 65 ARG HB2 1 1
1 975 1 1 65 ARG HB3 H 59.955 9.915 -1.614 1.00 . A A . 65 ARG HB3 1 1
1 976 1 1 65 ARG HD2 H 62.247 12.450 -2.963 1.00 . A A . 65 ARG HD2 1 1
1 977 1 1 65 ARG HD3 H 60.732 13.234 -3.445 1.00 . A A . 65 ARG HD3 1 1
1 978 1 1 65 ARG HE H 62.291 14.009 -1.010 1.00 . A A . 65 ARG HE 1 1
1 979 1 1 65 ARG HG2 H 59.518 12.273 -1.685 1.00 . A A . 65 ARG HG2 1 1
1 980 1 1 65 ARG HG3 H 60.943 12.049 -0.686 1.00 . A A . 65 ARG HG3 1 1
1 981 1 1 65 ARG HH11 H 59.288 14.695 -1.452 1.00 . A A . 65 ARG HH11 1 1
1 982 1 1 65 ARG HH12 H 59.431 16.331 -2.002 1.00 . A A . 65 ARG HH12 1 1
1 983 1 1 65 ARG HH21 H 62.832 16.099 -2.638 1.00 . A A . 65 ARG HH21 1 1
1 984 1 1 65 ARG HH22 H 61.438 17.126 -2.673 1.00 . A A . 65 ARG HH22 1 1
1 985 1 1 65 ARG N N 62.416 10.227 -0.557 1.00 . A A . 65 ARG N 1 1
1 986 1 1 65 ARG NE N 61.668 14.103 -1.761 1.00 . A A . 65 ARG NE 1 1
1 987 1 1 65 ARG NH1 N 59.848 15.443 -1.807 1.00 . A A . 65 ARG NH1 1 1
1 988 1 1 65 ARG NH2 N 61.855 16.238 -2.478 1.00 . A A . 65 ARG NH2 1 1
1 989 1 1 65 ARG O O 64.019 11.227 -2.538 1.00 . A A . 65 ARG O 1 1
1 990 1 1 66 TRP C C 65.263 10.981 -4.664 1.00 . A A . 66 TRP C 1 1
1 991 1 1 66 TRP CA C 63.844 10.893 -5.232 1.00 . A A . 66 TRP CA 1 1
1 992 1 1 66 TRP CB C 63.288 12.272 -5.581 1.00 . A A . 66 TRP CB 1 1
1 993 1 1 66 TRP CD1 C 62.149 12.139 -7.834 1.00 . A A . 66 TRP CD1 1 1
1 994 1 1 66 TRP CD2 C 60.723 11.828 -6.134 1.00 . A A . 66 TRP CD2 1 1
1 995 1 1 66 TRP CE2 C 59.963 11.726 -7.315 1.00 . A A . 66 TRP CE2 1 1
1 996 1 1 66 TRP CE3 C 60.061 11.670 -4.917 1.00 . A A . 66 TRP CE3 1 1
1 997 1 1 66 TRP CG C 62.110 12.094 -6.486 1.00 . A A . 66 TRP CG 1 1
1 998 1 1 66 TRP CH2 C 57.947 11.321 -6.063 1.00 . A A . 66 TRP CH2 1 1
1 999 1 1 66 TRP CZ2 C 58.591 11.476 -7.290 1.00 . A A . 66 TRP CZ2 1 1
1 1000 1 1 66 TRP CZ3 C 58.685 11.417 -4.877 1.00 . A A . 66 TRP CZ3 1 1
1 1001 1 1 66 TRP H H 62.141 9.795 -4.505 1.00 . A A . 66 TRP H 1 1
1 1002 1 1 66 TRP HA H 63.842 10.272 -6.114 1.00 . A A . 66 TRP HA 1 1
1 1003 1 1 66 TRP HB2 H 62.981 12.778 -4.677 1.00 . A A . 66 TRP HB2 1 1
1 1004 1 1 66 TRP HB3 H 64.046 12.853 -6.084 1.00 . A A . 66 TRP HB3 1 1
1 1005 1 1 66 TRP HD1 H 63.031 12.315 -8.434 1.00 . A A . 66 TRP HD1 1 1
1 1006 1 1 66 TRP HE1 H 60.627 11.895 -9.254 1.00 . A A . 66 TRP HE1 1 1
1 1007 1 1 66 TRP HE3 H 60.616 11.738 -4.005 1.00 . A A . 66 TRP HE3 1 1
1 1008 1 1 66 TRP HH2 H 56.886 11.126 -6.028 1.00 . A A . 66 TRP HH2 1 1
1 1009 1 1 66 TRP HZ2 H 58.033 11.404 -8.211 1.00 . A A . 66 TRP HZ2 1 1
1 1010 1 1 66 TRP HZ3 H 58.195 11.290 -3.928 1.00 . A A . 66 TRP HZ3 1 1
1 1011 1 1 66 TRP N N 62.900 10.342 -4.215 1.00 . A A . 66 TRP N 1 1
1 1012 1 1 66 TRP NE1 N 60.874 11.917 -8.321 1.00 . A A . 66 TRP NE1 1 1
1 1013 1 1 66 TRP O O 65.863 12.037 -4.616 1.00 . A A . 66 TRP O 1 1
1 1014 1 1 67 HIS C C 67.826 8.484 -3.819 1.00 . A A . 67 HIS C 1 1
1 1015 1 1 67 HIS CA C 67.188 9.873 -3.675 1.00 . A A . 67 HIS CA 1 1
1 1016 1 1 67 HIS CB C 67.016 10.233 -2.200 1.00 . A A . 67 HIS CB 1 1
1 1017 1 1 67 HIS CD2 C 68.613 12.318 -2.287 1.00 . A A . 67 HIS CD2 1 1
1 1018 1 1 67 HIS CE1 C 67.312 13.752 -1.313 1.00 . A A . 67 HIS CE1 1 1
1 1019 1 1 67 HIS CG C 67.451 11.656 -1.977 1.00 . A A . 67 HIS CG 1 1
1 1020 1 1 67 HIS H H 65.300 9.027 -4.289 1.00 . A A . 67 HIS H 1 1
1 1021 1 1 67 HIS HA H 67.792 10.618 -4.168 1.00 . A A . 67 HIS HA 1 1
1 1022 1 1 67 HIS HB2 H 65.977 10.127 -1.922 1.00 . A A . 67 HIS HB2 1 1
1 1023 1 1 67 HIS HB3 H 67.620 9.574 -1.595 1.00 . A A . 67 HIS HB3 1 1
1 1024 1 1 67 HIS HD1 H 65.732 12.432 -1.014 1.00 . A A . 67 HIS HD1 1 1
1 1025 1 1 67 HIS HD2 H 69.467 11.879 -2.781 1.00 . A A . 67 HIS HD2 1 1
1 1026 1 1 67 HIS HE1 H 66.923 14.663 -0.883 1.00 . A A . 67 HIS HE1 1 1
1 1027 1 1 67 HIS N N 65.804 9.868 -4.237 1.00 . A A . 67 HIS N 1 1
1 1028 1 1 67 HIS ND1 N 66.636 12.589 -1.357 1.00 . A A . 67 HIS ND1 1 1
1 1029 1 1 67 HIS NE2 N 68.523 13.642 -1.866 1.00 . A A . 67 HIS NE2 1 1
1 1030 1 1 67 HIS O O 67.222 7.478 -3.503 1.00 . A A . 67 HIS O 1 1
1 1031 1 1 68 ASP C C 70.901 6.989 -3.482 1.00 . A A . 68 ASP C 1 1
1 1032 1 1 68 ASP CA C 69.723 7.103 -4.455 1.00 . A A . 68 ASP CA 1 1
1 1033 1 1 68 ASP CB C 70.220 7.090 -5.901 1.00 . A A . 68 ASP CB 1 1
1 1034 1 1 68 ASP CG C 71.103 8.313 -6.151 1.00 . A A . 68 ASP CG 1 1
1 1035 1 1 68 ASP H H 69.512 9.249 -4.539 1.00 . A A . 68 ASP H 1 1
1 1036 1 1 68 ASP HA H 69.027 6.295 -4.301 1.00 . A A . 68 ASP HA 1 1
1 1037 1 1 68 ASP HB2 H 70.791 6.189 -6.076 1.00 . A A . 68 ASP HB2 1 1
1 1038 1 1 68 ASP HB3 H 69.374 7.115 -6.572 1.00 . A A . 68 ASP HB3 1 1
1 1039 1 1 68 ASP N N 69.043 8.424 -4.292 1.00 . A A . 68 ASP N 1 1
1 1040 1 1 68 ASP O O 71.929 7.614 -3.660 1.00 . A A . 68 ASP O 1 1
1 1041 1 1 68 ASP OD1 O 70.560 9.356 -6.475 1.00 . A A . 68 ASP OD1 1 1
1 1042 1 1 68 ASP OD2 O 72.309 8.186 -6.013 1.00 . A A . 68 ASP OD2 1 1
1 1043 1 1 69 ILE C C 72.314 4.577 -1.411 1.00 . A A . 69 ILE C 1 1
1 1044 1 1 69 ILE CA C 71.868 6.043 -1.469 1.00 . A A . 69 ILE CA 1 1
1 1045 1 1 69 ILE CB C 71.263 6.493 -0.139 1.00 . A A . 69 ILE CB 1 1
1 1046 1 1 69 ILE CD1 C 73.628 6.921 0.533 1.00 . A A . 69 ILE CD1 1 1
1 1047 1 1 69 ILE CG1 C 72.207 7.481 0.547 1.00 . A A . 69 ILE CG1 1 1
1 1048 1 1 69 ILE CG2 C 71.048 5.285 0.768 1.00 . A A . 69 ILE CG2 1 1
1 1049 1 1 69 ILE H H 69.926 5.703 -2.325 1.00 . A A . 69 ILE H 1 1
1 1050 1 1 69 ILE HA H 72.691 6.679 -1.726 1.00 . A A . 69 ILE HA 1 1
1 1051 1 1 69 ILE HB H 70.316 6.973 -0.327 1.00 . A A . 69 ILE HB 1 1
1 1052 1 1 69 ILE HD11 H 73.618 5.909 0.909 1.00 . A A . 69 ILE HD11 1 1
1 1053 1 1 69 ILE HD12 H 74.262 7.532 1.157 1.00 . A A . 69 ILE HD12 1 1
1 1054 1 1 69 ILE HD13 H 74.006 6.925 -0.479 1.00 . A A . 69 ILE HD13 1 1
1 1055 1 1 69 ILE HG12 H 72.185 8.423 0.021 1.00 . A A . 69 ILE HG12 1 1
1 1056 1 1 69 ILE HG13 H 71.892 7.631 1.568 1.00 . A A . 69 ILE HG13 1 1
1 1057 1 1 69 ILE HG21 H 71.968 4.725 0.842 1.00 . A A . 69 ILE HG21 1 1
1 1058 1 1 69 ILE HG22 H 70.275 4.657 0.351 1.00 . A A . 69 ILE HG22 1 1
1 1059 1 1 69 ILE HG23 H 70.752 5.623 1.749 1.00 . A A . 69 ILE HG23 1 1
1 1060 1 1 69 ILE N N 70.761 6.197 -2.453 1.00 . A A . 69 ILE N 1 1
1 1061 1 1 69 ILE O O 71.578 3.683 -1.778 1.00 . A A . 69 ILE O 1 1
1 1062 1 1 70 THR C C 74.764 2.659 0.412 1.00 . A A . 70 THR C 1 1
1 1063 1 1 70 THR CA C 73.982 2.907 -0.879 1.00 . A A . 70 THR CA 1 1
1 1064 1 1 70 THR CB C 74.888 2.720 -2.093 1.00 . A A . 70 THR CB 1 1
1 1065 1 1 70 THR CG2 C 75.002 1.229 -2.398 1.00 . A A . 70 THR CG2 1 1
1 1066 1 1 70 THR H H 74.094 5.049 -0.661 1.00 . A A . 70 THR H 1 1
1 1067 1 1 70 THR HA H 73.147 2.230 -0.942 1.00 . A A . 70 THR HA 1 1
1 1068 1 1 70 THR HB H 75.867 3.118 -1.880 1.00 . A A . 70 THR HB 1 1
1 1069 1 1 70 THR HG1 H 75.048 3.651 -3.793 1.00 . A A . 70 THR HG1 1 1
1 1070 1 1 70 THR HG21 H 74.741 1.053 -3.429 1.00 . A A . 70 THR HG21 1 1
1 1071 1 1 70 THR HG22 H 74.327 0.681 -1.755 1.00 . A A . 70 THR HG22 1 1
1 1072 1 1 70 THR HG23 H 76.014 0.899 -2.219 1.00 . A A . 70 THR HG23 1 1
1 1073 1 1 70 THR N N 73.510 4.319 -0.953 1.00 . A A . 70 THR N 1 1
1 1074 1 1 70 THR O O 74.735 3.451 1.333 1.00 . A A . 70 THR O 1 1
1 1075 1 1 70 THR OG1 O 74.329 3.398 -3.210 1.00 . A A . 70 THR OG1 1 1
1 1076 1 1 71 TYR C C 77.504 0.462 1.370 1.00 . A A . 71 TYR C 1 1
1 1077 1 1 71 TYR CA C 76.226 1.230 1.718 1.00 . A A . 71 TYR CA 1 1
1 1078 1 1 71 TYR CB C 75.286 0.348 2.529 1.00 . A A . 71 TYR CB 1 1
1 1079 1 1 71 TYR CD1 C 74.466 2.146 4.089 1.00 . A A . 71 TYR CD1 1 1
1 1080 1 1 71 TYR CD2 C 72.871 1.044 2.635 1.00 . A A . 71 TYR CD2 1 1
1 1081 1 1 71 TYR CE1 C 73.440 2.940 4.613 1.00 . A A . 71 TYR CE1 1 1
1 1082 1 1 71 TYR CE2 C 71.845 1.837 3.157 1.00 . A A . 71 TYR CE2 1 1
1 1083 1 1 71 TYR CG C 74.180 1.198 3.100 1.00 . A A . 71 TYR CG 1 1
1 1084 1 1 71 TYR CZ C 72.130 2.786 4.147 1.00 . A A . 71 TYR CZ 1 1
1 1085 1 1 71 TYR H H 75.449 0.924 -0.263 1.00 . A A . 71 TYR H 1 1
1 1086 1 1 71 TYR HA H 76.457 2.128 2.269 1.00 . A A . 71 TYR HA 1 1
1 1087 1 1 71 TYR HB2 H 74.864 -0.408 1.882 1.00 . A A . 71 TYR HB2 1 1
1 1088 1 1 71 TYR HB3 H 75.832 -0.126 3.330 1.00 . A A . 71 TYR HB3 1 1
1 1089 1 1 71 TYR HD1 H 75.478 2.265 4.448 1.00 . A A . 71 TYR HD1 1 1
1 1090 1 1 71 TYR HD2 H 72.652 0.312 1.871 1.00 . A A . 71 TYR HD2 1 1
1 1091 1 1 71 TYR HE1 H 73.660 3.672 5.375 1.00 . A A . 71 TYR HE1 1 1
1 1092 1 1 71 TYR HE2 H 70.833 1.718 2.798 1.00 . A A . 71 TYR HE2 1 1
1 1093 1 1 71 TYR HH H 71.456 4.464 4.748 1.00 . A A . 71 TYR HH 1 1
1 1094 1 1 71 TYR N N 75.452 1.551 0.487 1.00 . A A . 71 TYR N 1 1
1 1095 1 1 71 TYR O O 77.815 -0.534 1.991 1.00 . A A . 71 TYR O 1 1
1 1096 1 1 71 TYR OH O 71.120 3.570 4.662 1.00 . A A . 71 TYR OH 1 1
1 1097 1 1 72 PRO C C 80.568 0.552 0.987 1.00 . A A . 72 PRO C 1 1
1 1098 1 1 72 PRO CA C 79.463 0.302 -0.045 1.00 . A A . 72 PRO CA 1 1
1 1099 1 1 72 PRO CB C 79.781 0.986 -1.371 1.00 . A A . 72 PRO CB 1 1
1 1100 1 1 72 PRO CD C 77.894 2.146 -0.408 1.00 . A A . 72 PRO CD 1 1
1 1101 1 1 72 PRO CG C 79.100 2.316 -1.295 1.00 . A A . 72 PRO CG 1 1
1 1102 1 1 72 PRO HA H 79.313 -0.754 -0.198 1.00 . A A . 72 PRO HA 1 1
1 1103 1 1 72 PRO HB2 H 80.849 1.111 -1.480 1.00 . A A . 72 PRO HB2 1 1
1 1104 1 1 72 PRO HB3 H 79.381 0.413 -2.193 1.00 . A A . 72 PRO HB3 1 1
1 1105 1 1 72 PRO HD2 H 77.770 3.010 0.231 1.00 . A A . 72 PRO HD2 1 1
1 1106 1 1 72 PRO HD3 H 77.008 1.979 -0.999 1.00 . A A . 72 PRO HD3 1 1
1 1107 1 1 72 PRO HG2 H 79.773 3.049 -0.871 1.00 . A A . 72 PRO HG2 1 1
1 1108 1 1 72 PRO HG3 H 78.786 2.627 -2.279 1.00 . A A . 72 PRO HG3 1 1
1 1109 1 1 72 PRO N N 78.203 0.953 0.387 1.00 . A A . 72 PRO N 1 1
1 1110 1 1 72 PRO O O 81.684 0.094 0.841 1.00 . A A . 72 PRO O 1 1
1 1111 1 1 73 ASN C C 80.628 1.575 4.461 1.00 . A A . 73 ASN C 1 1
1 1112 1 1 73 ASN CA C 81.287 1.551 3.080 1.00 . A A . 73 ASN CA 1 1
1 1113 1 1 73 ASN CB C 81.851 2.928 2.729 1.00 . A A . 73 ASN CB 1 1
1 1114 1 1 73 ASN CG C 83.375 2.847 2.632 1.00 . A A . 73 ASN CG 1 1
1 1115 1 1 73 ASN H H 79.354 1.629 2.132 1.00 . A A . 73 ASN H 1 1
1 1116 1 1 73 ASN HA H 82.068 0.813 3.049 1.00 . A A . 73 ASN HA 1 1
1 1117 1 1 73 ASN HB2 H 81.445 3.252 1.781 1.00 . A A . 73 ASN HB2 1 1
1 1118 1 1 73 ASN HB3 H 81.578 3.636 3.498 1.00 . A A . 73 ASN HB3 1 1
1 1119 1 1 73 ASN HD21 H 83.545 4.556 1.637 1.00 . A A . 73 ASN HD21 1 1
1 1120 1 1 73 ASN HD22 H 85.007 3.755 1.958 1.00 . A A . 73 ASN HD22 1 1
1 1121 1 1 73 ASN N N 80.262 1.273 2.033 1.00 . A A . 73 ASN N 1 1
1 1122 1 1 73 ASN ND2 N 84.030 3.798 2.025 1.00 . A A . 73 ASN ND2 1 1
1 1123 1 1 73 ASN O O 81.068 0.918 5.385 1.00 . A A . 73 ASN O 1 1
1 1124 1 1 73 ASN OD1 O 83.977 1.907 3.114 1.00 . A A . 73 ASN OD1 1 1
1 1125 1 1 74 ARG C C 78.509 0.984 6.394 1.00 . A A . 74 ARG C 1 1
1 1126 1 1 74 ARG CA C 78.868 2.396 5.916 1.00 . A A . 74 ARG CA 1 1
1 1127 1 1 74 ARG CB C 77.606 3.210 5.630 1.00 . A A . 74 ARG CB 1 1
1 1128 1 1 74 ARG CD C 76.621 5.502 5.793 1.00 . A A . 74 ARG CD 1 1
1 1129 1 1 74 ARG CG C 77.696 4.562 6.342 1.00 . A A . 74 ARG CG 1 1
1 1130 1 1 74 ARG CZ C 77.088 7.630 4.736 1.00 . A A . 74 ARG CZ 1 1
1 1131 1 1 74 ARG H H 79.238 2.837 3.839 1.00 . A A . 74 ARG H 1 1
1 1132 1 1 74 ARG HA H 79.479 2.901 6.647 1.00 . A A . 74 ARG HA 1 1
1 1133 1 1 74 ARG HB2 H 77.516 3.370 4.565 1.00 . A A . 74 ARG HB2 1 1
1 1134 1 1 74 ARG HB3 H 76.740 2.673 5.986 1.00 . A A . 74 ARG HB3 1 1
1 1135 1 1 74 ARG HD2 H 76.331 5.198 4.796 1.00 . A A . 74 ARG HD2 1 1
1 1136 1 1 74 ARG HD3 H 75.764 5.517 6.448 1.00 . A A . 74 ARG HD3 1 1
1 1137 1 1 74 ARG HE H 77.821 7.138 6.514 1.00 . A A . 74 ARG HE 1 1
1 1138 1 1 74 ARG HG2 H 77.546 4.421 7.403 1.00 . A A . 74 ARG HG2 1 1
1 1139 1 1 74 ARG HG3 H 78.671 4.994 6.171 1.00 . A A . 74 ARG HG3 1 1
1 1140 1 1 74 ARG HH11 H 75.112 7.321 4.646 1.00 . A A . 74 ARG HH11 1 1
1 1141 1 1 74 ARG HH12 H 75.757 8.398 3.453 1.00 . A A . 74 ARG HH12 1 1
1 1142 1 1 74 ARG HH21 H 79.022 8.124 4.587 1.00 . A A . 74 ARG HH21 1 1
1 1143 1 1 74 ARG HH22 H 77.970 8.853 3.420 1.00 . A A . 74 ARG HH22 1 1
1 1144 1 1 74 ARG N N 79.573 2.324 4.602 1.00 . A A . 74 ARG N 1 1
1 1145 1 1 74 ARG NE N 77.265 6.844 5.763 1.00 . A A . 74 ARG NE 1 1
1 1146 1 1 74 ARG NH1 N 75.892 7.796 4.240 1.00 . A A . 74 ARG NH1 1 1
1 1147 1 1 74 ARG NH2 N 78.106 8.251 4.206 1.00 . A A . 74 ARG NH2 1 1
1 1148 1 1 74 ARG O O 78.858 0.013 5.755 1.00 . A A . 74 ARG O 1 1
1 1149 1 1 75 PRO C C 76.365 -1.060 7.158 1.00 . A A . 75 PRO C 1 1
1 1150 1 1 75 PRO CA C 77.406 -0.400 8.065 1.00 . A A . 75 PRO CA 1 1
1 1151 1 1 75 PRO CB C 76.810 -0.038 9.425 1.00 . A A . 75 PRO CB 1 1
1 1152 1 1 75 PRO CD C 77.351 2.034 8.332 1.00 . A A . 75 PRO CD 1 1
1 1153 1 1 75 PRO CG C 76.385 1.388 9.289 1.00 . A A . 75 PRO CG 1 1
1 1154 1 1 75 PRO HA H 78.262 -1.042 8.195 1.00 . A A . 75 PRO HA 1 1
1 1155 1 1 75 PRO HB2 H 75.958 -0.667 9.640 1.00 . A A . 75 PRO HB2 1 1
1 1156 1 1 75 PRO HB3 H 77.554 -0.129 10.201 1.00 . A A . 75 PRO HB3 1 1
1 1157 1 1 75 PRO HD2 H 76.844 2.775 7.732 1.00 . A A . 75 PRO HD2 1 1
1 1158 1 1 75 PRO HD3 H 78.179 2.474 8.865 1.00 . A A . 75 PRO HD3 1 1
1 1159 1 1 75 PRO HG2 H 75.379 1.436 8.894 1.00 . A A . 75 PRO HG2 1 1
1 1160 1 1 75 PRO HG3 H 76.434 1.883 10.246 1.00 . A A . 75 PRO HG3 1 1
1 1161 1 1 75 PRO N N 77.817 0.915 7.504 1.00 . A A . 75 PRO N 1 1
1 1162 1 1 75 PRO O O 75.230 -0.631 7.099 1.00 . A A . 75 PRO O 1 1
1 1163 1 1 76 PRO C C 75.154 -3.928 6.237 1.00 . A A . 76 PRO C 1 1
1 1164 1 1 76 PRO CA C 75.914 -2.802 5.531 1.00 . A A . 76 PRO CA 1 1
1 1165 1 1 76 PRO CB C 76.887 -3.379 4.515 1.00 . A A . 76 PRO CB 1 1
1 1166 1 1 76 PRO CD C 78.146 -2.647 6.479 1.00 . A A . 76 PRO CD 1 1
1 1167 1 1 76 PRO CG C 78.205 -3.496 5.229 1.00 . A A . 76 PRO CG 1 1
1 1168 1 1 76 PRO HA H 75.233 -2.125 5.044 1.00 . A A . 76 PRO HA 1 1
1 1169 1 1 76 PRO HB2 H 76.546 -4.352 4.190 1.00 . A A . 76 PRO HB2 1 1
1 1170 1 1 76 PRO HB3 H 76.982 -2.713 3.673 1.00 . A A . 76 PRO HB3 1 1
1 1171 1 1 76 PRO HD2 H 78.291 -3.260 7.357 1.00 . A A . 76 PRO HD2 1 1
1 1172 1 1 76 PRO HD3 H 78.883 -1.862 6.439 1.00 . A A . 76 PRO HD3 1 1
1 1173 1 1 76 PRO HG2 H 78.384 -4.528 5.495 1.00 . A A . 76 PRO HG2 1 1
1 1174 1 1 76 PRO HG3 H 78.999 -3.141 4.589 1.00 . A A . 76 PRO HG3 1 1
1 1175 1 1 76 PRO N N 76.799 -2.078 6.464 1.00 . A A . 76 PRO N 1 1
1 1176 1 1 76 PRO O O 75.680 -4.999 6.464 1.00 . A A . 76 PRO O 1 1
1 1177 1 1 77 LYS C C 71.728 -4.172 7.586 1.00 . A A . 77 LYS C 1 1
1 1178 1 1 77 LYS CA C 73.097 -4.746 7.233 1.00 . A A . 77 LYS CA 1 1
1 1179 1 1 77 LYS CB C 73.857 -5.128 8.499 1.00 . A A . 77 LYS CB 1 1
1 1180 1 1 77 LYS CD C 74.390 -7.102 9.935 1.00 . A A . 77 LYS CD 1 1
1 1181 1 1 77 LYS CE C 73.678 -7.984 10.964 1.00 . A A . 77 LYS CE 1 1
1 1182 1 1 77 LYS CG C 73.357 -6.485 8.989 1.00 . A A . 77 LYS CG 1 1
1 1183 1 1 77 LYS H H 73.512 -2.828 6.351 1.00 . A A . 77 LYS H 1 1
1 1184 1 1 77 LYS HA H 72.990 -5.607 6.591 1.00 . A A . 77 LYS HA 1 1
1 1185 1 1 77 LYS HB2 H 74.915 -5.185 8.288 1.00 . A A . 77 LYS HB2 1 1
1 1186 1 1 77 LYS HB3 H 73.680 -4.390 9.260 1.00 . A A . 77 LYS HB3 1 1
1 1187 1 1 77 LYS HD2 H 75.086 -7.702 9.366 1.00 . A A . 77 LYS HD2 1 1
1 1188 1 1 77 LYS HD3 H 74.925 -6.317 10.446 1.00 . A A . 77 LYS HD3 1 1
1 1189 1 1 77 LYS HE2 H 72.624 -7.744 10.997 1.00 . A A . 77 LYS HE2 1 1
1 1190 1 1 77 LYS HE3 H 73.821 -9.027 10.729 1.00 . A A . 77 LYS HE3 1 1
1 1191 1 1 77 LYS HG2 H 72.420 -6.354 9.511 1.00 . A A . 77 LYS HG2 1 1
1 1192 1 1 77 LYS HG3 H 73.209 -7.138 8.143 1.00 . A A . 77 LYS HG3 1 1
1 1193 1 1 77 LYS HZ1 H 73.657 -7.823 13.039 1.00 . A A . 77 LYS HZ1 1 1
1 1194 1 1 77 LYS HZ2 H 74.623 -6.661 12.263 1.00 . A A . 77 LYS HZ2 1 1
1 1195 1 1 77 LYS HZ3 H 75.162 -8.267 12.396 1.00 . A A . 77 LYS HZ3 1 1
1 1196 1 1 77 LYS N N 73.915 -3.696 6.562 1.00 . A A . 77 LYS N 1 1
1 1197 1 1 77 LYS NZ N 74.329 -7.659 12.263 1.00 . A A . 77 LYS NZ 1 1
1 1198 1 1 77 LYS O O 71.342 -4.111 8.736 1.00 . A A . 77 LYS O 1 1
1 1199 1 1 78 VAL C C 68.764 -4.167 7.574 1.00 . A A . 78 VAL C 1 1
1 1200 1 1 78 VAL CA C 69.657 -3.155 6.860 1.00 . A A . 78 VAL CA 1 1
1 1201 1 1 78 VAL CB C 69.097 -2.829 5.478 1.00 . A A . 78 VAL CB 1 1
1 1202 1 1 78 VAL CG1 C 67.798 -2.034 5.625 1.00 . A A . 78 VAL CG1 1 1
1 1203 1 1 78 VAL CG2 C 70.118 -1.998 4.704 1.00 . A A . 78 VAL CG2 1 1
1 1204 1 1 78 VAL H H 71.339 -3.797 5.683 1.00 . A A . 78 VAL H 1 1
1 1205 1 1 78 VAL HA H 69.749 -2.253 7.444 1.00 . A A . 78 VAL HA 1 1
1 1206 1 1 78 VAL HB H 68.899 -3.748 4.943 1.00 . A A . 78 VAL HB 1 1
1 1207 1 1 78 VAL HG11 H 67.498 -1.652 4.661 1.00 . A A . 78 VAL HG11 1 1
1 1208 1 1 78 VAL HG12 H 67.955 -1.210 6.306 1.00 . A A . 78 VAL HG12 1 1
1 1209 1 1 78 VAL HG13 H 67.023 -2.679 6.014 1.00 . A A . 78 VAL HG13 1 1
1 1210 1 1 78 VAL HG21 H 69.611 -1.415 3.950 1.00 . A A . 78 VAL HG21 1 1
1 1211 1 1 78 VAL HG22 H 70.831 -2.656 4.232 1.00 . A A . 78 VAL HG22 1 1
1 1212 1 1 78 VAL HG23 H 70.634 -1.337 5.384 1.00 . A A . 78 VAL HG23 1 1
1 1213 1 1 78 VAL N N 70.999 -3.741 6.599 1.00 . A A . 78 VAL N 1 1
1 1214 1 1 78 VAL O O 68.536 -5.259 7.092 1.00 . A A . 78 VAL O 1 1
1 1215 1 1 79 ASN C C 65.934 -4.630 8.946 1.00 . A A . 79 ASN C 1 1
1 1216 1 1 79 ASN CA C 67.369 -4.750 9.459 1.00 . A A . 79 ASN CA 1 1
1 1217 1 1 79 ASN CB C 67.464 -4.311 10.920 1.00 . A A . 79 ASN CB 1 1
1 1218 1 1 79 ASN CG C 68.932 -4.297 11.354 1.00 . A A . 79 ASN CG 1 1
1 1219 1 1 79 ASN H H 68.447 -2.923 9.085 1.00 . A A . 79 ASN H 1 1
1 1220 1 1 79 ASN HA H 67.723 -5.762 9.354 1.00 . A A . 79 ASN HA 1 1
1 1221 1 1 79 ASN HB2 H 67.046 -3.320 11.025 1.00 . A A . 79 ASN HB2 1 1
1 1222 1 1 79 ASN HB3 H 66.914 -5.003 11.540 1.00 . A A . 79 ASN HB3 1 1
1 1223 1 1 79 ASN HD21 H 69.577 -5.242 9.729 1.00 . A A . 79 ASN HD21 1 1
1 1224 1 1 79 ASN HD22 H 70.779 -4.827 10.852 1.00 . A A . 79 ASN HD22 1 1
1 1225 1 1 79 ASN N N 68.253 -3.810 8.717 1.00 . A A . 79 ASN N 1 1
1 1226 1 1 79 ASN ND2 N 69.837 -4.834 10.581 1.00 . A A . 79 ASN ND2 1 1
1 1227 1 1 79 ASN O O 65.102 -5.479 9.197 1.00 . A A . 79 ASN O 1 1
1 1228 1 1 79 ASN OD1 O 69.258 -3.791 12.410 1.00 . A A . 79 ASN OD1 1 1
1 1229 1 1 80 SER C C 64.075 -2.055 7.028 1.00 . A A . 80 SER C 1 1
1 1230 1 1 80 SER CA C 64.248 -3.423 7.696 1.00 . A A . 80 SER CA 1 1
1 1231 1 1 80 SER CB C 63.346 -3.531 8.924 1.00 . A A . 80 SER CB 1 1
1 1232 1 1 80 SER H H 66.322 -2.908 8.026 1.00 . A A . 80 SER H 1 1
1 1233 1 1 80 SER HA H 64.016 -4.213 7.000 1.00 . A A . 80 SER HA 1 1
1 1234 1 1 80 SER HB2 H 62.377 -3.118 8.699 1.00 . A A . 80 SER HB2 1 1
1 1235 1 1 80 SER HB3 H 63.236 -4.572 9.198 1.00 . A A . 80 SER HB3 1 1
1 1236 1 1 80 SER HG H 63.224 -2.559 10.605 1.00 . A A . 80 SER HG 1 1
1 1237 1 1 80 SER N N 65.635 -3.584 8.223 1.00 . A A . 80 SER N 1 1
1 1238 1 1 80 SER O O 64.922 -1.190 7.129 1.00 . A A . 80 SER O 1 1
1 1239 1 1 80 SER OG O 63.927 -2.804 9.999 1.00 . A A . 80 SER OG 1 1
1 1240 1 1 81 ILE C C 61.595 0.165 6.400 1.00 . A A . 81 ILE C 1 1
1 1241 1 1 81 ILE CA C 62.722 -0.549 5.691 1.00 . A A . 81 ILE CA 1 1
1 1242 1 1 81 ILE CB C 62.312 -0.900 4.261 1.00 . A A . 81 ILE CB 1 1
1 1243 1 1 81 ILE CD1 C 63.218 -1.594 2.038 1.00 . A A . 81 ILE CD1 1 1
1 1244 1 1 81 ILE CG1 C 63.548 -0.896 3.359 1.00 . A A . 81 ILE CG1 1 1
1 1245 1 1 81 ILE CG2 C 61.293 0.115 3.739 1.00 . A A . 81 ILE CG2 1 1
1 1246 1 1 81 ILE H H 62.297 -2.564 6.299 1.00 . A A . 81 ILE H 1 1
1 1247 1 1 81 ILE HA H 63.601 0.066 5.681 1.00 . A A . 81 ILE HA 1 1
1 1248 1 1 81 ILE HB H 61.867 -1.872 4.257 1.00 . A A . 81 ILE HB 1 1
1 1249 1 1 81 ILE HD11 H 62.888 -2.603 2.236 1.00 . A A . 81 ILE HD11 1 1
1 1250 1 1 81 ILE HD12 H 64.100 -1.620 1.415 1.00 . A A . 81 ILE HD12 1 1
1 1251 1 1 81 ILE HD13 H 62.434 -1.051 1.531 1.00 . A A . 81 ILE HD13 1 1
1 1252 1 1 81 ILE HG12 H 63.847 0.124 3.164 1.00 . A A . 81 ILE HG12 1 1
1 1253 1 1 81 ILE HG13 H 64.354 -1.421 3.849 1.00 . A A . 81 ILE HG13 1 1
1 1254 1 1 81 ILE HG21 H 60.965 -0.177 2.754 1.00 . A A . 81 ILE HG21 1 1
1 1255 1 1 81 ILE HG22 H 61.749 1.090 3.691 1.00 . A A . 81 ILE HG22 1 1
1 1256 1 1 81 ILE HG23 H 60.443 0.148 4.406 1.00 . A A . 81 ILE HG23 1 1
1 1257 1 1 81 ILE N N 62.973 -1.855 6.357 1.00 . A A . 81 ILE N 1 1
1 1258 1 1 81 ILE O O 60.976 -0.355 7.306 1.00 . A A . 81 ILE O 1 1
1 1259 1 1 82 GLU C C 60.011 3.420 5.854 1.00 . A A . 82 GLU C 1 1
1 1260 1 1 82 GLU CA C 60.214 2.104 6.591 1.00 . A A . 82 GLU CA 1 1
1 1261 1 1 82 GLU CB C 60.636 2.350 8.039 1.00 . A A . 82 GLU CB 1 1
1 1262 1 1 82 GLU CD C 59.567 2.274 10.298 1.00 . A A . 82 GLU CD 1 1
1 1263 1 1 82 GLU CG C 59.417 2.776 8.860 1.00 . A A . 82 GLU CG 1 1
1 1264 1 1 82 GLU H H 61.823 1.724 5.231 1.00 . A A . 82 GLU H 1 1
1 1265 1 1 82 GLU HA H 59.317 1.515 6.560 1.00 . A A . 82 GLU HA 1 1
1 1266 1 1 82 GLU HB2 H 61.051 1.443 8.452 1.00 . A A . 82 GLU HB2 1 1
1 1267 1 1 82 GLU HB3 H 61.377 3.132 8.070 1.00 . A A . 82 GLU HB3 1 1
1 1268 1 1 82 GLU HG2 H 59.342 3.854 8.860 1.00 . A A . 82 GLU HG2 1 1
1 1269 1 1 82 GLU HG3 H 58.524 2.353 8.425 1.00 . A A . 82 GLU HG3 1 1
1 1270 1 1 82 GLU N N 61.316 1.346 5.975 1.00 . A A . 82 GLU N 1 1
1 1271 1 1 82 GLU O O 60.380 4.471 6.329 1.00 . A A . 82 GLU O 1 1
1 1272 1 1 82 GLU OE1 O 60.629 2.471 10.865 1.00 . A A . 82 GLU OE1 1 1
1 1273 1 1 82 GLU OE2 O 58.617 1.703 10.807 1.00 . A A . 82 GLU OE2 1 1
1 1274 1 1 83 ILE C C 58.007 5.354 4.583 1.00 . A A . 83 ILE C 1 1
1 1275 1 1 83 ILE CA C 59.162 4.611 3.933 1.00 . A A . 83 ILE CA 1 1
1 1276 1 1 83 ILE CB C 58.760 4.160 2.523 1.00 . A A . 83 ILE CB 1 1
1 1277 1 1 83 ILE CD1 C 59.601 3.433 0.288 1.00 . A A . 83 ILE CD1 1 1
1 1278 1 1 83 ILE CG1 C 60.004 4.001 1.649 1.00 . A A . 83 ILE CG1 1 1
1 1279 1 1 83 ILE CG2 C 57.838 5.211 1.891 1.00 . A A . 83 ILE CG2 1 1
1 1280 1 1 83 ILE H H 59.121 2.506 4.351 1.00 . A A . 83 ILE H 1 1
1 1281 1 1 83 ILE HA H 60.043 5.227 3.898 1.00 . A A . 83 ILE HA 1 1
1 1282 1 1 83 ILE HB H 58.236 3.216 2.583 1.00 . A A . 83 ILE HB 1 1
1 1283 1 1 83 ILE HD11 H 60.471 3.018 -0.200 1.00 . A A . 83 ILE HD11 1 1
1 1284 1 1 83 ILE HD12 H 59.187 4.220 -0.324 1.00 . A A . 83 ILE HD12 1 1
1 1285 1 1 83 ILE HD13 H 58.862 2.658 0.426 1.00 . A A . 83 ILE HD13 1 1
1 1286 1 1 83 ILE HG12 H 60.470 4.965 1.510 1.00 . A A . 83 ILE HG12 1 1
1 1287 1 1 83 ILE HG13 H 60.699 3.328 2.128 1.00 . A A . 83 ILE HG13 1 1
1 1288 1 1 83 ILE HG21 H 58.403 6.101 1.670 1.00 . A A . 83 ILE HG21 1 1
1 1289 1 1 83 ILE HG22 H 57.044 5.454 2.579 1.00 . A A . 83 ILE HG22 1 1
1 1290 1 1 83 ILE HG23 H 57.413 4.817 0.979 1.00 . A A . 83 ILE HG23 1 1
1 1291 1 1 83 ILE N N 59.414 3.365 4.702 1.00 . A A . 83 ILE N 1 1
1 1292 1 1 83 ILE O O 57.092 4.749 5.107 1.00 . A A . 83 ILE O 1 1
1 1293 1 1 84 LEU C C 56.518 8.602 4.295 1.00 . A A . 84 LEU C 1 1
1 1294 1 1 84 LEU CA C 56.875 7.373 5.136 1.00 . A A . 84 LEU CA 1 1
1 1295 1 1 84 LEU CB C 57.298 7.786 6.549 1.00 . A A . 84 LEU CB 1 1
1 1296 1 1 84 LEU CD1 C 59.510 6.609 6.714 1.00 . A A . 84 LEU CD1 1 1
1 1297 1 1 84 LEU CD2 C 59.357 8.799 5.522 1.00 . A A . 84 LEU CD2 1 1
1 1298 1 1 84 LEU CG C 58.817 7.969 6.683 1.00 . A A . 84 LEU CG 1 1
1 1299 1 1 84 LEU H H 58.731 7.132 4.095 1.00 . A A . 84 LEU H 1 1
1 1300 1 1 84 LEU HA H 56.033 6.701 5.195 1.00 . A A . 84 LEU HA 1 1
1 1301 1 1 84 LEU HB2 H 56.818 8.717 6.791 1.00 . A A . 84 LEU HB2 1 1
1 1302 1 1 84 LEU HB3 H 56.975 7.027 7.240 1.00 . A A . 84 LEU HB3 1 1
1 1303 1 1 84 LEU HD11 H 60.096 6.481 5.815 1.00 . A A . 84 LEU HD11 1 1
1 1304 1 1 84 LEU HD12 H 58.773 5.824 6.778 1.00 . A A . 84 LEU HD12 1 1
1 1305 1 1 84 LEU HD13 H 60.162 6.557 7.576 1.00 . A A . 84 LEU HD13 1 1
1 1306 1 1 84 LEU HD21 H 60.362 8.478 5.290 1.00 . A A . 84 LEU HD21 1 1
1 1307 1 1 84 LEU HD22 H 59.370 9.841 5.802 1.00 . A A . 84 LEU HD22 1 1
1 1308 1 1 84 LEU HD23 H 58.728 8.668 4.659 1.00 . A A . 84 LEU HD23 1 1
1 1309 1 1 84 LEU HG H 59.023 8.484 7.611 1.00 . A A . 84 LEU HG 1 1
1 1310 1 1 84 LEU N N 58.009 6.648 4.537 1.00 . A A . 84 LEU N 1 1
1 1311 1 1 84 LEU O O 55.688 9.378 4.738 1.00 . A A . 84 LEU O 1 1
1 1312 1 1 84 LEU OXT O 57.082 8.745 3.222 1.00 . A A . 84 LEU OXT 1 1
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