NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
557178 |
2m3k   |
18966 | cing | 4-filtered-FRED | STAR | entry | full | 1237 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m3k
# This FRED archive file contains, for PDB entry <2m3k>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
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.PDB_coordinate_file_version .
_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_2m3k
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m3k
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 13494.63
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 $Minor_pilin_ComP A . 1 1
stop_
save_
save_Minor_pilin_ComP
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Minor pilin ComP"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ISEFEKAKINAVRAALLENAHFMEKFYLQNGRFKQTSTKWPSLPIKEAEGFCIRLNGIARGALDSKFMLKAVAIDKDKNPFIIKMNENLVTFICKKSASSCSDGLDYFKGNDKDCKLFK
_Entity.Number_of_monomers 119
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 SER . 1 1
3 GLU . 1 1
4 PHE . 1 1
5 GLU . 1 1
6 LYS . 1 1
7 ALA . 1 1
8 LYS . 1 1
9 ILE . 1 1
10 ASN . 1 1
11 ALA . 1 1
12 VAL . 1 1
13 ARG . 1 1
14 ALA . 1 1
15 ALA . 1 1
16 LEU . 1 1
17 LEU . 1 1
18 GLU . 1 1
19 ASN . 1 1
20 ALA . 1 1
21 HIS . 1 1
22 PHE . 1 1
23 MET . 1 1
24 GLU . 1 1
25 LYS . 1 1
26 PHE . 1 1
27 TYR . 1 1
28 LEU . 1 1
29 GLN . 1 1
30 ASN . 1 1
31 GLY . 1 1
32 ARG . 1 1
33 PHE . 1 1
34 LYS . 1 1
35 GLN . 1 1
36 THR . 1 1
37 SER . 1 1
38 THR . 1 1
39 LYS . 1 1
40 TRP . 1 1
41 PRO . 1 1
42 SER . 1 1
43 LEU . 1 1
44 PRO . 1 1
45 ILE . 1 1
46 LYS . 1 1
47 GLU . 1 1
48 ALA . 1 1
49 GLU . 1 1
50 GLY . 1 1
51 PHE . 1 1
52 CYS . 1 1
53 ILE . 1 1
54 ARG . 1 1
55 LEU . 1 1
56 ASN . 1 1
57 GLY . 1 1
58 ILE . 1 1
59 ALA . 1 1
60 ARG . 1 1
61 GLY . 1 1
62 ALA . 1 1
63 LEU . 1 1
64 ASP . 1 1
65 SER . 1 1
66 LYS . 1 1
67 PHE . 1 1
68 MET . 1 1
69 LEU . 1 1
70 LYS . 1 1
71 ALA . 1 1
72 VAL . 1 1
73 ALA . 1 1
74 ILE . 1 1
75 ASP . 1 1
76 LYS . 1 1
77 ASP . 1 1
78 LYS . 1 1
79 ASN . 1 1
80 PRO . 1 1
81 PHE . 1 1
82 ILE . 1 1
83 ILE . 1 1
84 LYS . 1 1
85 MET . 1 1
86 ASN . 1 1
87 GLU . 1 1
88 ASN . 1 1
89 LEU . 1 1
90 VAL . 1 1
91 THR . 1 1
92 PHE . 1 1
93 ILE . 1 1
94 CYS . 1 1
95 LYS . 1 1
96 LYS . 1 1
97 SER . 1 1
98 ALA . 1 1
99 SER . 1 1
100 SER . 1 1
101 CYS . 1 1
102 SER . 1 1
103 ASP . 1 1
104 GLY . 1 1
105 LEU . 1 1
106 ASP . 1 1
107 TYR . 1 1
108 PHE . 1 1
109 LYS . 1 1
110 GLY . 1 1
111 ASN . 1 1
112 ASP . 1 1
113 LYS . 1 1
114 ASP . 1 1
115 CYS . 1 1
116 LYS . 1 1
117 LEU . 1 1
118 PHE . 1 1
119 LYS . 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
SER 2 2 1 1
GLU 3 3 1 1
PHE 4 4 1 1
GLU 5 5 1 1
LYS 6 6 1 1
ALA 7 7 1 1
LYS 8 8 1 1
ILE 9 9 1 1
ASN 10 10 1 1
ALA 11 11 1 1
VAL 12 12 1 1
ARG 13 13 1 1
ALA 14 14 1 1
ALA 15 15 1 1
LEU 16 16 1 1
LEU 17 17 1 1
GLU 18 18 1 1
ASN 19 19 1 1
ALA 20 20 1 1
HIS 21 21 1 1
PHE 22 22 1 1
MET 23 23 1 1
GLU 24 24 1 1
LYS 25 25 1 1
PHE 26 26 1 1
TYR 27 27 1 1
LEU 28 28 1 1
GLN 29 29 1 1
ASN 30 30 1 1
GLY 31 31 1 1
ARG 32 32 1 1
PHE 33 33 1 1
LYS 34 34 1 1
GLN 35 35 1 1
THR 36 36 1 1
SER 37 37 1 1
THR 38 38 1 1
LYS 39 39 1 1
TRP 40 40 1 1
PRO 41 41 1 1
SER 42 42 1 1
LEU 43 43 1 1
PRO 44 44 1 1
ILE 45 45 1 1
LYS 46 46 1 1
GLU 47 47 1 1
ALA 48 48 1 1
GLU 49 49 1 1
GLY 50 50 1 1
PHE 51 51 1 1
CYS 52 52 1 1
ILE 53 53 1 1
ARG 54 54 1 1
LEU 55 55 1 1
ASN 56 56 1 1
GLY 57 57 1 1
ILE 58 58 1 1
ALA 59 59 1 1
ARG 60 60 1 1
GLY 61 61 1 1
ALA 62 62 1 1
LEU 63 63 1 1
ASP 64 64 1 1
SER 65 65 1 1
LYS 66 66 1 1
PHE 67 67 1 1
MET 68 68 1 1
LEU 69 69 1 1
LYS 70 70 1 1
ALA 71 71 1 1
VAL 72 72 1 1
ALA 73 73 1 1
ILE 74 74 1 1
ASP 75 75 1 1
LYS 76 76 1 1
ASP 77 77 1 1
LYS 78 78 1 1
ASN 79 79 1 1
PRO 80 80 1 1
PHE 81 81 1 1
ILE 82 82 1 1
ILE 83 83 1 1
LYS 84 84 1 1
MET 85 85 1 1
ASN 86 86 1 1
GLU 87 87 1 1
ASN 88 88 1 1
LEU 89 89 1 1
VAL 90 90 1 1
THR 91 91 1 1
PHE 92 92 1 1
ILE 93 93 1 1
CYS 94 94 1 1
LYS 95 95 1 1
LYS 96 96 1 1
SER 97 97 1 1
ALA 98 98 1 1
SER 99 99 1 1
SER 100 100 1 1
CYS 101 101 1 1
SER 102 102 1 1
ASP 103 103 1 1
GLY 104 104 1 1
LEU 105 105 1 1
ASP 106 106 1 1
TYR 107 107 1 1
PHE 108 108 1 1
LYS 109 109 1 1
GLY 110 110 1 1
ASN 111 111 1 1
ASP 112 112 1 1
LYS 113 113 1 1
ASP 114 114 1 1
CYS 115 115 1 1
LYS 116 116 1 1
LEU 117 117 1 1
PHE 118 118 1 1
LYS 119 119 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
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
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 26 PHE QB . 26 . HB2 1 1
1 1 2 1 1 26 PHE QD . 26 . HD1 1 1
2 1 1 1 1 84 LYS H . 84 . HN 1 1
2 1 2 1 1 92 PHE H . 92 . HN 1 1
3 1 1 1 1 20 ALA H . 20 . HN 1 1
3 1 2 1 1 21 HIS H . 21 . HN 1 1
4 1 1 1 1 80 PRO QB . 80 . HB1 1 1
4 1 2 1 1 114 ASP QB . 114 . HB1 1 1
5 1 1 1 1 81 PHE QD . 81 . HD1 1 1
5 1 2 1 1 114 ASP QB . 114 . HB1 1 1
6 1 1 1 1 12 VAL H . 12 . HN 1 1
6 1 2 1 1 13 ARG H . 13 . HN 1 1
7 1 1 1 1 27 TYR QB . 27 . HB1 1 1
7 1 2 1 1 89 LEU QD . 89 . HD21 1 1
8 1 1 1 1 50 GLY H . 50 . HN 1 1
8 1 2 1 1 51 PHE H . 51 . HN 1 1
9 1 1 1 1 30 ASN H . 30 . HN 1 1
9 1 2 1 1 31 GLY H . 31 . HN 1 1
10 1 1 1 1 52 CYS H . 52 . HN 1 1
10 1 2 1 1 72 VAL H . 72 . HN 1 1
11 1 1 1 1 82 ILE H . 82 . HN 1 1
11 1 2 1 1 94 CYS H . 94 . HN 1 1
12 1 1 1 1 82 ILE H . 82 . HN 1 1
12 1 2 1 1 114 ASP H . 114 . HN 1 1
13 1 1 1 1 82 ILE H . 82 . HN 1 1
13 1 2 1 1 83 ILE H . 83 . HN 1 1
14 1 1 1 1 114 ASP HA . 114 . HA 1 1
14 1 2 1 1 114 ASP QB . 114 . HB2 1 1
15 1 1 1 1 118 PHE H . 118 . HN 1 1
15 1 2 1 1 119 LYS H . 119 . HN 1 1
16 1 1 1 1 48 ALA H . 48 . HN 1 1
16 1 2 1 1 51 PHE H . 51 . HN 1 1
17 1 1 1 1 16 LEU H . 16 . HN 1 1
17 1 2 1 1 17 LEU H . 17 . HN 1 1
18 1 1 1 1 17 LEU H . 17 . HN 1 1
18 1 2 1 1 18 GLU H . 18 . HN 1 1
19 1 1 1 1 89 LEU H . 89 . HN 1 1
19 1 2 1 1 90 VAL H . 90 . HN 1 1
20 1 1 1 1 46 LYS H . 46 . HN 1 1
20 1 2 1 1 47 GLU H . 47 . HN 1 1
21 1 1 1 1 88 ASN H . 88 . HN 1 1
21 1 2 1 1 89 LEU H . 89 . HN 1 1
22 1 1 1 1 23 MET H . 23 . HN 1 1
22 1 2 1 1 24 GLU H . 24 . HN 1 1
23 1 1 1 1 71 ALA H . 71 . HN 1 1
23 1 2 1 1 83 ILE H . 83 . HN 1 1
24 1 1 1 1 9 ILE H . 9 . HN 1 1
24 1 2 1 1 10 ASN H . 10 . HN 1 1
25 1 1 1 1 6 LYS H . 6 . HN 1 1
25 1 2 1 1 7 ALA H . 7 . HN 1 1
26 1 1 1 1 5 GLU H . 5 . HN 1 1
26 1 2 1 1 6 LYS H . 6 . HN 1 1
27 1 1 1 1 104 GLY H . 104 . HN 1 1
27 1 2 1 1 105 LEU H . 105 . HN 1 1
28 1 1 1 1 103 ASP H . 103 . HN 1 1
28 1 2 1 1 104 GLY H . 104 . HN 1 1
29 1 1 1 1 52 CYS H . 52 . HN 1 1
29 1 2 1 1 74 ILE H . 74 . HN 1 1
30 1 1 1 1 15 ALA H . 15 . HN 1 1
30 1 2 1 1 16 LEU H . 16 . HN 1 1
31 1 1 1 1 11 ALA H . 11 . HN 1 1
31 1 2 1 1 12 VAL H . 12 . HN 1 1
32 1 1 1 1 88 ASN HA . 88 . HA 1 1
32 1 2 1 1 88 ASN HB3 . 88 . HB1 1 1
33 1 1 1 1 77 ASP H . 77 . HN 1 1
33 1 2 1 1 79 ASN H . 79 . HN 1 1
34 1 1 1 1 48 ALA H . 48 . HN 1 1
34 1 2 1 1 53 ILE H . 53 . HN 1 1
35 1 1 1 1 7 ALA H . 7 . HN 1 1
35 1 2 1 1 8 LYS H . 8 . HN 1 1
36 1 1 1 1 22 PHE H . 22 . HN 1 1
36 1 2 1 1 23 MET H . 23 . HN 1 1
37 1 1 1 1 18 GLU H . 18 . HN 1 1
37 1 2 1 1 19 ASN H . 19 . HN 1 1
38 1 1 1 1 21 HIS H . 21 . HN 1 1
38 1 2 1 1 22 PHE H . 22 . HN 1 1
39 1 1 1 1 10 ASN H . 10 . HN 1 1
39 1 2 1 1 11 ALA H . 11 . HN 1 1
40 1 1 1 1 86 ASN H . 86 . HN 1 1
40 1 2 1 1 90 VAL H . 90 . HN 1 1
41 1 1 1 1 105 LEU H . 105 . HN 1 1
41 1 2 1 1 106 ASP H . 106 . HN 1 1
42 1 1 1 1 13 ARG H . 13 . HN 1 1
42 1 2 1 1 14 ALA H . 14 . HN 1 1
43 1 1 1 1 14 ALA H . 14 . HN 1 1
43 1 2 1 1 16 LEU H . 16 . HN 1 1
44 1 1 1 1 47 GLU H . 47 . HN 1 1
44 1 2 1 1 48 ALA H . 48 . HN 1 1
45 1 1 1 1 8 LYS H . 8 . HN 1 1
45 1 2 1 1 9 ILE H . 9 . HN 1 1
46 1 1 1 1 28 LEU H . 28 . HN 1 1
46 1 2 1 1 29 GLN H . 29 . HN 1 1
47 1 1 1 1 45 ILE HB . 45 . HB 1 1
47 1 2 1 1 45 ILE QG . 45 . HG11 1 1
48 1 1 1 1 74 ILE HB . 74 . HB 1 1
48 1 2 1 1 74 ILE QG . 74 . HG11 1 1
49 1 1 1 1 7 ALA HA . 7 . HA 1 1
49 1 2 1 1 10 ASN HB3 . 10 . HB1 1 1
50 1 1 1 1 5 GLU QG . 5 . HG1 1 1
50 1 2 1 1 81 PHE QE . 81 . HE1 1 1
51 1 1 1 1 5 GLU HB3 . 5 . HB2 1 1
51 1 2 1 1 5 GLU QG . 5 . HG1 1 1
52 1 1 1 1 22 PHE QD . 22 . HD1 1 1
52 1 2 1 1 23 MET H . 23 . HN 1 1
53 1 1 1 1 22 PHE H . 22 . HN 1 1
53 1 2 1 1 22 PHE QD . 22 . HD1 1 1
54 1 1 1 1 89 LEU HA . 89 . HA 1 1
54 1 2 1 1 89 LEU HB3 . 89 . HB1 1 1
55 1 1 1 1 51 PHE QE . 51 . HE1 1 1
55 1 2 1 1 73 ALA H . 73 . HN 1 1
56 1 1 1 1 106 ASP H . 106 . HN 1 1
56 1 2 1 1 107 TYR H . 107 . HN 1 1
57 1 1 1 1 116 LYS QB . 116 . HB1 1 1
57 1 2 1 1 116 LYS QG . 116 . HG1 1 1
58 1 1 1 1 81 PHE H . 81 . HN 1 1
58 1 2 1 1 81 PHE QD . 81 . HD1 1 1
59 1 1 1 1 116 LYS HA . 116 . HA 1 1
59 1 2 1 1 116 LYS QB . 116 . HB2 1 1
60 1 1 1 1 51 PHE H . 51 . HN 1 1
60 1 2 1 1 51 PHE QD . 51 . HD1 1 1
61 1 1 1 1 93 ILE QG . 93 . HG11 1 1
61 1 2 1 1 116 LYS QB . 116 . HB2 1 1
62 1 1 1 1 76 LYS QG . 76 . HG1 1 1
62 1 2 1 1 113 LYS QB . 113 . HB1 1 1
63 1 1 1 1 89 LEU HA . 89 . HA 1 1
63 1 2 1 1 89 LEU HB2 . 89 . HB2 1 1
64 1 1 1 1 52 CYS H . 52 . HN 1 1
64 1 2 1 1 71 ALA HA . 71 . HA 1 1
65 1 1 1 1 71 ALA HA . 71 . HA 1 1
65 1 2 1 1 72 VAL H . 72 . HN 1 1
66 1 1 1 1 94 CYS HA . 94 . HA 1 1
66 1 2 1 1 95 LYS H . 95 . HN 1 1
67 1 1 1 1 66 LYS HB3 . 66 . HB1 1 1
67 1 2 1 1 66 LYS QG . 66 . HG1 1 1
68 1 1 1 1 115 CYS HA . 115 . HA 1 1
68 1 2 1 1 116 LYS H . 116 . HN 1 1
69 1 1 1 1 95 LYS H . 95 . HN 1 1
69 1 2 1 1 115 CYS HA . 115 . HA 1 1
70 1 1 1 1 84 LYS H . 84 . HN 1 1
70 1 2 1 1 84 LYS HA . 84 . HA 1 1
71 1 1 1 1 71 ALA H . 71 . HN 1 1
71 1 2 1 1 84 LYS HA . 84 . HA 1 1
72 1 1 1 1 48 ALA H . 48 . HN 1 1
72 1 2 1 1 52 CYS HA . 52 . HA 1 1
73 1 1 1 1 18 GLU HG2 . 18 . HG2 1 1
73 1 2 1 1 45 ILE MD . 45 . HD11 1 1
74 1 1 1 1 93 ILE HA . 93 . HA 1 1
74 1 2 1 1 94 CYS H . 94 . HN 1 1
75 1 1 1 1 18 GLU HG3 . 18 . HG1 1 1
75 1 2 1 1 45 ILE MD . 45 . HD11 1 1
76 1 1 1 1 18 GLU HA . 18 . HA 1 1
76 1 2 1 1 18 GLU HG3 . 18 . HG1 1 1
77 1 1 1 1 52 CYS H . 52 . HN 1 1
77 1 2 1 1 52 CYS HA . 52 . HA 1 1
78 1 1 1 1 3 GLU HA . 3 . HA 1 1
78 1 2 1 1 3 GLU QG . 3 . HG1 1 1
79 1 1 1 1 93 ILE H . 93 . HN 1 1
79 1 2 1 1 93 ILE HA . 93 . HA 1 1
80 1 1 1 1 47 GLU HA . 47 . HA 1 1
80 1 2 1 1 48 ALA H . 48 . HN 1 1
81 1 1 1 1 53 ILE HA . 53 . HA 1 1
81 1 2 1 1 54 ARG H . 54 . HN 1 1
82 1 1 1 1 92 PHE HA . 92 . HA 1 1
82 1 2 1 1 118 PHE H . 118 . HN 1 1
83 1 1 1 1 47 GLU HG3 . 47 . HG1 1 1
83 1 2 1 1 105 LEU QB . 105 . HB1 1 1
84 1 1 1 1 47 GLU HG3 . 47 . HG1 1 1
84 1 2 1 1 105 LEU HG . 105 . HG 1 1
85 1 1 1 1 86 ASN H . 86 . HN 1 1
85 1 2 1 1 91 THR HA . 91 . HA 1 1
86 1 1 1 1 113 LYS HA . 113 . HA 1 1
86 1 2 1 1 113 LYS QB . 113 . HB2 1 1
87 1 1 1 1 113 LYS QB . 113 . HB2 1 1
87 1 2 1 1 113 LYS QG . 113 . HG1 1 1
88 1 1 1 1 47 GLU HA . 47 . HA 1 1
88 1 2 1 1 53 ILE H . 53 . HN 1 1
89 1 1 1 1 47 GLU H . 47 . HN 1 1
89 1 2 1 1 47 GLU HA . 47 . HA 1 1
90 1 1 1 1 12 VAL HA . 12 . HA 1 1
90 1 2 1 1 49 GLU QG . 49 . HG1 1 1
91 1 1 1 1 48 ALA MB . 48 . HB1 1 1
91 1 2 1 1 49 GLU QG . 49 . HG1 1 1
92 1 1 1 1 79 ASN H . 79 . HN 1 1
92 1 2 1 1 79 ASN HA . 79 . HA 1 1
93 1 1 1 1 18 GLU HG2 . 18 . HG2 1 1
93 1 2 1 1 45 ILE QG . 45 . HG11 1 1
94 1 1 1 1 82 ILE HA . 82 . HA 1 1
94 1 2 1 1 83 ILE H . 83 . HN 1 1
95 1 1 1 1 95 LYS QB . 95 . HB1 1 1
95 1 2 1 1 95 LYS QG . 95 . HG1 1 1
96 1 1 1 1 95 LYS QB . 95 . HB1 1 1
96 1 2 1 1 95 LYS QE . 95 . HE1 1 1
97 1 1 1 1 116 LYS HA . 116 . HA 1 1
97 1 2 1 1 117 LEU H . 117 . HN 1 1
98 1 1 1 1 21 HIS H . 21 . HN 1 1
98 1 2 1 1 21 HIS HA . 21 . HA 1 1
99 1 1 1 1 119 LYS HB2 . 119 . HB1 1 1
99 1 2 1 1 119 LYS QG . 119 . HG1 1 1
100 1 1 1 1 119 LYS HA . 119 . HA 1 1
100 1 2 1 1 119 LYS HB2 . 119 . HB1 1 1
101 1 1 1 1 119 LYS HB3 . 119 . HB2 1 1
101 1 2 1 1 119 LYS QG . 119 . HG1 1 1
102 1 1 1 1 119 LYS HA . 119 . HA 1 1
102 1 2 1 1 119 LYS HB3 . 119 . HB2 1 1
103 1 1 1 1 75 ASP HA . 75 . HA 1 1
103 1 2 1 1 76 LYS H . 76 . HN 1 1
104 1 1 1 1 75 ASP HA . 75 . HA 1 1
104 1 2 1 1 77 ASP H . 77 . HN 1 1
105 1 1 1 1 113 LYS HA . 113 . HA 1 1
105 1 2 1 1 114 ASP H . 114 . HN 1 1
106 1 1 1 1 29 GLN QB . 29 . HB1 1 1
106 1 2 1 1 29 GLN HG3 . 29 . HG2 1 1
107 1 1 1 1 113 LYS H . 113 . HN 1 1
107 1 2 1 1 113 LYS HA . 113 . HA 1 1
108 1 1 1 1 29 GLN QB . 29 . HB1 1 1
108 1 2 1 1 29 GLN HG2 . 29 . HG1 1 1
109 1 1 1 1 46 LYS QB . 46 . HB1 1 1
109 1 2 1 1 46 LYS HD3 . 46 . HD1 1 1
110 1 1 1 1 78 LYS HA . 78 . HA 1 1
110 1 2 1 1 78 LYS HB3 . 78 . HB2 1 1
111 1 1 1 1 6 LYS QB . 6 . HB1 1 1
111 1 2 1 1 6 LYS QD . 6 . HD1 1 1
112 1 1 1 1 30 ASN H . 30 . HN 1 1
112 1 2 1 1 30 ASN HA . 30 . HA 1 1
113 1 1 1 1 6 LYS QB . 6 . HB1 1 1
113 1 2 1 1 6 LYS QE . 6 . HE1 1 1
114 1 1 1 1 88 ASN HB3 . 88 . HB1 1 1
114 1 2 1 1 90 VAL HB . 90 . HB 1 1
115 1 1 1 1 19 ASN HA . 19 . HA 1 1
115 1 2 1 1 22 PHE H . 22 . HN 1 1
116 1 1 1 1 25 LYS HA . 25 . HA 1 1
116 1 2 1 1 25 LYS QB . 25 . HB1 1 1
117 1 1 1 1 76 LYS QB . 76 . HB1 1 1
117 1 2 1 1 109 LYS QG . 109 . HG1 1 1
118 1 1 1 1 76 LYS HA . 76 . HA 1 1
118 1 2 1 1 76 LYS QB . 76 . HB2 1 1
119 1 1 1 1 106 ASP HA . 106 . HA 1 1
119 1 2 1 1 107 TYR H . 107 . HN 1 1
120 1 1 1 1 118 PHE H . 118 . HN 1 1
120 1 2 1 1 118 PHE HA . 118 . HA 1 1
121 1 1 1 1 41 PRO HA . 41 . HA 1 1
121 1 2 1 1 42 SER H . 42 . HN 1 1
122 1 1 1 1 118 PHE HA . 118 . HA 1 1
122 1 2 1 1 119 LYS H . 119 . HN 1 1
123 1 1 1 1 69 LEU HA . 69 . HA 1 1
123 1 2 1 1 70 LYS H . 70 . HN 1 1
124 1 1 1 1 54 ARG HA . 54 . HA 1 1
124 1 2 1 1 55 LEU H . 55 . HN 1 1
125 1 1 1 1 105 LEU H . 105 . HN 1 1
125 1 2 1 1 105 LEU HA . 105 . HA 1 1
126 1 1 1 1 48 ALA HA . 48 . HA 1 1
126 1 2 1 1 49 GLU H . 49 . HN 1 1
127 1 1 1 1 48 ALA H . 48 . HN 1 1
127 1 2 1 1 48 ALA HA . 48 . HA 1 1
128 1 1 1 1 99 SER HA . 99 . HA 1 1
128 1 2 1 1 100 SER H . 100 . HN 1 1
129 1 1 1 1 8 LYS QB . 8 . HB1 1 1
129 1 2 1 1 8 LYS QE . 8 . HE1 1 1
130 1 1 1 1 95 LYS H . 95 . HN 1 1
130 1 2 1 1 95 LYS HA . 95 . HA 1 1
131 1 1 1 1 46 LYS HA . 46 . HA 1 1
131 1 2 1 1 47 GLU H . 47 . HN 1 1
132 1 1 1 1 10 ASN HA . 10 . HA 1 1
132 1 2 1 1 13 ARG H . 13 . HN 1 1
133 1 1 1 1 10 ASN H . 10 . HN 1 1
133 1 2 1 1 10 ASN HA . 10 . HA 1 1
134 1 1 1 1 103 ASP HA . 103 . HA 1 1
134 1 2 1 1 104 GLY H . 104 . HN 1 1
135 1 1 1 1 10 ASN HA . 10 . HA 1 1
135 1 2 1 1 11 ALA H . 11 . HN 1 1
136 1 1 1 1 103 ASP H . 103 . HN 1 1
136 1 2 1 1 103 ASP HA . 103 . HA 1 1
137 1 1 1 1 114 ASP H . 114 . HN 1 1
137 1 2 1 1 114 ASP HA . 114 . HA 1 1
138 1 1 1 1 40 TRP QB . 40 . HB1 1 1
138 1 2 1 1 40 TRP HD1 . 40 . HD1 1 1
139 1 1 1 1 24 GLU HB2 . 24 . HB2 1 1
139 1 2 1 1 24 GLU QG . 24 . HG1 1 1
140 1 1 1 1 77 ASP H . 77 . HN 1 1
140 1 2 1 1 77 ASP HA . 77 . HA 1 1
141 1 1 1 1 24 GLU HB3 . 24 . HB1 1 1
141 1 2 1 1 24 GLU QG . 24 . HG1 1 1
142 1 1 1 1 45 ILE HA . 45 . HA 1 1
142 1 2 1 1 46 LYS H . 46 . HN 1 1
143 1 1 1 1 24 GLU HB3 . 24 . HB1 1 1
143 1 2 1 1 28 LEU QD . 28 . HD11 1 1
144 1 1 1 1 42 SER HA . 42 . HA 1 1
144 1 2 1 1 43 LEU H . 43 . HN 1 1
145 1 1 1 1 25 LYS QD . 25 . HD1 1 1
145 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
146 1 1 1 1 45 ILE H . 45 . HN 1 1
146 1 2 1 1 45 ILE HA . 45 . HA 1 1
147 1 1 1 1 45 ILE HA . 45 . HA 1 1
147 1 2 1 1 47 GLU H . 47 . HN 1 1
148 1 1 1 1 74 ILE HA . 74 . HA 1 1
148 1 2 1 1 109 LYS QD . 109 . HD1 1 1
149 1 1 1 1 11 ALA H . 11 . HN 1 1
149 1 2 1 1 11 ALA HA . 11 . HA 1 1
150 1 1 1 1 50 GLY H . 50 . HN 1 1
150 1 2 1 1 50 GLY HA2 . 50 . HA1 1 1
151 1 1 1 1 50 GLY HA2 . 50 . HA1 1 1
151 1 2 1 1 51 PHE H . 51 . HN 1 1
152 1 1 1 1 18 GLU HA . 18 . HA 1 1
152 1 2 1 1 21 HIS H . 21 . HN 1 1
153 1 1 1 1 15 ALA HA . 15 . HA 1 1
153 1 2 1 1 16 LEU H . 16 . HN 1 1
154 1 1 1 1 18 GLU HA . 18 . HA 1 1
154 1 2 1 1 19 ASN H . 19 . HN 1 1
155 1 1 1 1 15 ALA H . 15 . HN 1 1
155 1 2 1 1 15 ALA HA . 15 . HA 1 1
156 1 1 1 1 72 VAL H . 72 . HN 1 1
156 1 2 1 1 72 VAL HA . 72 . HA 1 1
157 1 1 1 1 7 ALA H . 7 . HN 1 1
157 1 2 1 1 7 ALA HA . 7 . HA 1 1
158 1 1 1 1 44 PRO HA . 44 . HA 1 1
158 1 2 1 1 45 ILE H . 45 . HN 1 1
159 1 1 1 1 18 GLU QB . 18 . HB2 1 1
159 1 2 1 1 45 ILE QG . 45 . HG12 1 1
160 1 1 1 1 78 LYS H . 78 . HN 1 1
160 1 2 1 1 78 LYS HA . 78 . HA 1 1
161 1 1 1 1 3 GLU HA . 3 . HA 1 1
161 1 2 1 1 3 GLU QB . 3 . HB1 1 1
162 1 1 1 1 3 GLU QB . 3 . HB1 1 1
162 1 2 1 1 3 GLU QG . 3 . HG1 1 1
163 1 1 1 1 117 LEU H . 117 . HN 1 1
163 1 2 1 1 117 LEU HA . 117 . HA 1 1
164 1 1 1 1 93 ILE MG . 93 . HG21 1 1
164 1 2 1 1 116 LYS QD . 116 . HD1 1 1
165 1 1 1 1 29 GLN HA . 29 . HA 1 1
165 1 2 1 1 30 ASN H . 30 . HN 1 1
166 1 1 1 1 40 TRP HZ3 . 40 . HZ3 1 1
166 1 2 1 1 66 LYS QD . 66 . HD1 1 1
167 1 1 1 1 93 ILE H . 93 . HN 1 1
167 1 2 1 1 117 LEU HA . 117 . HA 1 1
168 1 1 1 1 14 ALA HA . 14 . HA 1 1
168 1 2 1 1 17 LEU H . 17 . HN 1 1
169 1 1 1 1 9 ILE HB . 9 . HB 1 1
169 1 2 1 1 9 ILE QG . 9 . HG11 1 1
170 1 1 1 1 14 ALA HA . 14 . HA 1 1
170 1 2 1 1 15 ALA H . 15 . HN 1 1
171 1 1 1 1 104 GLY H . 104 . HN 1 1
171 1 2 1 1 104 GLY QA . 104 . HA1 1 1
172 1 1 1 1 95 LYS QB . 95 . HB1 1 1
172 1 2 1 1 95 LYS QD . 95 . HD1 1 1
173 1 1 1 1 104 GLY QA . 104 . HA1 1 1
173 1 2 1 1 105 LEU H . 105 . HN 1 1
174 1 1 1 1 49 GLU H . 49 . HN 1 1
174 1 2 1 1 49 GLU HA . 49 . HA 1 1
175 1 1 1 1 117 LEU MD1 . 117 . HD21 1 1
175 1 2 1 1 119 LYS QD . 119 . HD1 1 1
176 1 1 1 1 43 LEU H . 43 . HN 1 1
176 1 2 1 1 43 LEU HA . 43 . HA 1 1
177 1 1 1 1 100 SER H . 100 . HN 1 1
177 1 2 1 1 100 SER QB . 100 . HB1 1 1
178 1 1 1 1 89 LEU H . 89 . HN 1 1
178 1 2 1 1 89 LEU HA . 89 . HA 1 1
179 1 1 1 1 23 MET H . 23 . HN 1 1
179 1 2 1 1 23 MET HA . 23 . HA 1 1
180 1 1 1 1 89 LEU HA . 89 . HA 1 1
180 1 2 1 1 90 VAL H . 90 . HN 1 1
181 1 1 1 1 102 SER HB3 . 102 . HB2 1 1
181 1 2 1 1 103 ASP H . 103 . HN 1 1
182 1 1 1 1 88 ASN H . 88 . HN 1 1
182 1 2 1 1 89 LEU HA . 89 . HA 1 1
183 1 1 1 1 100 SER QB . 100 . HB1 1 1
183 1 2 1 1 101 CYS H . 101 . HN 1 1
184 1 1 1 1 21 HIS HA . 21 . HA 1 1
184 1 2 1 1 21 HIS HB3 . 21 . HB2 1 1
185 1 1 1 1 16 LEU H . 16 . HN 1 1
185 1 2 1 1 16 LEU HA . 16 . HA 1 1
186 1 1 1 1 76 LYS H . 76 . HN 1 1
186 1 2 1 1 76 LYS HA . 76 . HA 1 1
187 1 1 1 1 76 LYS HA . 76 . HA 1 1
187 1 2 1 1 77 ASP H . 77 . HN 1 1
188 1 1 1 1 119 LYS H . 119 . HN 1 1
188 1 2 1 1 119 LYS HA . 119 . HA 1 1
189 1 1 1 1 76 LYS HA . 76 . HA 1 1
189 1 2 1 1 79 ASN H . 79 . HN 1 1
190 1 1 1 1 52 CYS H . 52 . HN 1 1
190 1 2 1 1 52 CYS HB2 . 52 . HB1 1 1
191 1 1 1 1 42 SER QB . 42 . HB1 1 1
191 1 2 1 1 43 LEU H . 43 . HN 1 1
192 1 1 1 1 6 LYS HA . 6 . HA 1 1
192 1 2 1 1 9 ILE H . 9 . HN 1 1
193 1 1 1 1 83 ILE HB . 83 . HB 1 1
193 1 2 1 1 83 ILE QG . 83 . HG11 1 1
194 1 1 1 1 52 CYS HB2 . 52 . HB1 1 1
194 1 2 1 1 53 ILE H . 53 . HN 1 1
195 1 1 1 1 6 LYS H . 6 . HN 1 1
195 1 2 1 1 6 LYS HA . 6 . HA 1 1
196 1 1 1 1 13 ARG H . 13 . HN 1 1
196 1 2 1 1 13 ARG HA . 13 . HA 1 1
197 1 1 1 1 49 GLU QB . 49 . HB1 1 1
197 1 2 1 1 49 GLU QG . 49 . HG1 1 1
198 1 1 1 1 13 ARG HA . 13 . HA 1 1
198 1 2 1 1 16 LEU H . 16 . HN 1 1
199 1 1 1 1 90 VAL H . 90 . HN 1 1
199 1 2 1 1 90 VAL HA . 90 . HA 1 1
200 1 1 1 1 28 LEU HA . 28 . HA 1 1
200 1 2 1 1 28 LEU HG . 28 . HG 1 1
201 1 1 1 1 28 LEU QD . 28 . HD11 1 1
201 1 2 1 1 28 LEU HG . 28 . HG 1 1
202 1 1 1 1 21 HIS H . 21 . HN 1 1
202 1 2 1 1 21 HIS HB2 . 21 . HB1 1 1
203 1 1 1 1 17 LEU HA . 17 . HA 1 1
203 1 2 1 1 17 LEU HG . 17 . HG 1 1
204 1 1 1 1 51 PHE HB3 . 51 . HB1 1 1
204 1 2 1 1 52 CYS H . 52 . HN 1 1
205 1 1 1 1 53 ILE QG . 53 . HG11 1 1
205 1 2 1 1 53 ILE MG . 53 . HG21 1 1
206 1 1 1 1 73 ALA HA . 73 . HA 1 1
206 1 2 1 1 74 ILE H . 74 . HN 1 1
207 1 1 1 1 22 PHE H . 22 . HN 1 1
207 1 2 1 1 22 PHE HB2 . 22 . HB1 1 1
208 1 1 1 1 79 ASN H . 79 . HN 1 1
208 1 2 1 1 80 PRO HD3 . 80 . HD2 1 1
209 1 1 1 1 101 CYS H . 101 . HN 1 1
209 1 2 1 1 101 CYS QB . 101 . HB1 1 1
210 1 1 1 1 12 VAL HA . 12 . HA 1 1
210 1 2 1 1 13 ARG H . 13 . HN 1 1
211 1 1 1 1 51 PHE HB3 . 51 . HB1 1 1
211 1 2 1 1 72 VAL H . 72 . HN 1 1
212 1 1 1 1 16 LEU HG . 16 . HG 1 1
212 1 2 1 1 71 ALA MB . 71 . HB1 1 1
213 1 1 1 1 94 CYS H . 94 . HN 1 1
213 1 2 1 1 94 CYS HB2 . 94 . HB1 1 1
214 1 1 1 1 12 VAL HA . 12 . HA 1 1
214 1 2 1 1 15 ALA H . 15 . HN 1 1
215 1 1 1 1 89 LEU HB3 . 89 . HB1 1 1
215 1 2 1 1 89 LEU HG . 89 . HG 1 1
216 1 1 1 1 117 LEU HA . 117 . HA 1 1
216 1 2 1 1 117 LEU HG . 117 . HG 1 1
217 1 1 1 1 27 TYR QB . 27 . HB1 1 1
217 1 2 1 1 28 LEU H . 28 . HN 1 1
218 1 1 1 1 9 ILE H . 9 . HN 1 1
218 1 2 1 1 9 ILE HA . 9 . HA 1 1
219 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1
219 1 2 1 1 5 GLU H . 5 . HN 1 1
220 1 1 1 1 45 ILE HA . 45 . HA 1 1
220 1 2 1 1 45 ILE QG . 45 . HG11 1 1
221 1 1 1 1 99 SER QB . 99 . HB2 1 1
221 1 2 1 1 100 SER H . 100 . HN 1 1
222 1 1 1 1 40 TRP H . 40 . HN 1 1
222 1 2 1 1 40 TRP QB . 40 . HB1 1 1
223 1 1 1 1 43 LEU H . 43 . HN 1 1
223 1 2 1 1 46 LYS QE . 46 . HE1 1 1
224 1 1 1 1 95 LYS H . 95 . HN 1 1
224 1 2 1 1 95 LYS QE . 95 . HE1 1 1
225 1 1 1 1 6 LYS QB . 6 . HB1 1 1
225 1 2 1 1 6 LYS HG2 . 6 . HG1 1 1
226 1 1 1 1 81 PHE H . 81 . HN 1 1
226 1 2 1 1 81 PHE QB . 81 . HB1 1 1
227 1 1 1 1 88 ASN HB3 . 88 . HB1 1 1
227 1 2 1 1 90 VAL H . 90 . HN 1 1
228 1 1 1 1 88 ASN H . 88 . HN 1 1
228 1 2 1 1 88 ASN HB3 . 88 . HB1 1 1
229 1 1 1 1 19 ASN HB2 . 19 . HB1 1 1
229 1 2 1 1 20 ALA H . 20 . HN 1 1
230 1 1 1 1 16 LEU MD1 . 16 . HD11 1 1
230 1 2 1 1 19 ASN HB2 . 19 . HB1 1 1
231 1 1 1 1 16 LEU MD1 . 16 . HD11 1 1
231 1 2 1 1 85 MET QG . 85 . HG1 1 1
232 1 1 1 1 16 LEU HA . 16 . HA 1 1
232 1 2 1 1 16 LEU MD1 . 16 . HD11 1 1
233 1 1 1 1 94 CYS H . 94 . HN 1 1
233 1 2 1 1 94 CYS HB3 . 94 . HB2 1 1
234 1 1 1 1 94 CYS HB3 . 94 . HB2 1 1
234 1 2 1 1 95 LYS H . 95 . HN 1 1
235 1 1 1 1 16 LEU MD1 . 16 . HD11 1 1
235 1 2 1 1 85 MET QB . 85 . HB1 1 1
236 1 1 1 1 10 ASN HB3 . 10 . HB1 1 1
236 1 2 1 1 11 ALA H . 11 . HN 1 1
237 1 1 1 1 92 PHE H . 92 . HN 1 1
237 1 2 1 1 92 PHE HB2 . 92 . HB1 1 1
238 1 1 1 1 25 LYS HA . 25 . HA 1 1
238 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
239 1 1 1 1 112 ASP QB . 112 . HB2 1 1
239 1 2 1 1 113 LYS H . 113 . HN 1 1
240 1 1 1 1 106 ASP H . 106 . HN 1 1
240 1 2 1 1 106 ASP HB3 . 106 . HB2 1 1
241 1 1 1 1 10 ASN HB2 . 10 . HB2 1 1
241 1 2 1 1 11 ALA H . 11 . HN 1 1
242 1 1 1 1 106 ASP HB3 . 106 . HB2 1 1
242 1 2 1 1 107 TYR H . 107 . HN 1 1
243 1 1 1 1 24 GLU H . 24 . HN 1 1
243 1 2 1 1 24 GLU QG . 24 . HG1 1 1
244 1 1 1 1 28 LEU HB3 . 28 . HB2 1 1
244 1 2 1 1 28 LEU QD . 28 . HD11 1 1
245 1 1 1 1 103 ASP H . 103 . HN 1 1
245 1 2 1 1 103 ASP HB3 . 103 . HB2 1 1
246 1 1 1 1 77 ASP QB . 77 . HB1 1 1
246 1 2 1 1 78 LYS H . 78 . HN 1 1
247 1 1 1 1 92 PHE H . 92 . HN 1 1
247 1 2 1 1 92 PHE HB3 . 92 . HB2 1 1
248 1 1 1 1 92 PHE HB3 . 92 . HB2 1 1
248 1 2 1 1 93 ILE H . 93 . HN 1 1
249 1 1 1 1 92 PHE QE . 92 . HE1 1 1
249 1 2 1 1 117 LEU MD1 . 117 . HD21 1 1
250 1 1 1 1 117 LEU MD1 . 117 . HD21 1 1
250 1 2 1 1 117 LEU HG . 117 . HG 1 1
251 1 1 1 1 88 ASN HB2 . 88 . HB2 1 1
251 1 2 1 1 90 VAL H . 90 . HN 1 1
252 1 1 1 1 51 PHE HB2 . 51 . HB2 1 1
252 1 2 1 1 52 CYS H . 52 . HN 1 1
253 1 1 1 1 51 PHE H . 51 . HN 1 1
253 1 2 1 1 51 PHE HB2 . 51 . HB2 1 1
254 1 1 1 1 78 LYS HA . 78 . HA 1 1
254 1 2 1 1 78 LYS QG . 78 . HG1 1 1
255 1 1 1 1 88 ASN H . 88 . HN 1 1
255 1 2 1 1 88 ASN HB2 . 88 . HB2 1 1
256 1 1 1 1 24 GLU H . 24 . HN 1 1
256 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1
257 1 1 1 1 67 PHE H . 67 . HN 1 1
257 1 2 1 1 87 GLU QG . 87 . HG1 1 1
258 1 1 1 1 89 LEU HB3 . 89 . HB1 1 1
258 1 2 1 1 89 LEU QD . 89 . HD11 1 1
259 1 1 1 1 30 ASN H . 30 . HN 1 1
259 1 2 1 1 30 ASN QB . 30 . HB1 1 1
260 1 1 1 1 49 GLU H . 49 . HN 1 1
260 1 2 1 1 49 GLU QB . 49 . HB1 1 1
261 1 1 1 1 92 PHE QD . 92 . HD1 1 1
261 1 2 1 1 117 LEU MD2 . 117 . HD11 1 1
262 1 1 1 1 19 ASN H . 19 . HN 1 1
262 1 2 1 1 19 ASN HB3 . 19 . HB2 1 1
263 1 1 1 1 46 LYS QE . 46 . HE1 1 1
263 1 2 1 1 46 LYS HG3 . 46 . HG2 1 1
264 1 1 1 1 79 ASN H . 79 . HN 1 1
264 1 2 1 1 79 ASN HB2 . 79 . HB1 1 1
265 1 1 1 1 117 LEU HA . 117 . HA 1 1
265 1 2 1 1 117 LEU MD1 . 117 . HD21 1 1
266 1 1 1 1 117 LEU MD1 . 117 . HD21 1 1
266 1 2 1 1 119 LYS QE . 119 . HE1 1 1
267 1 1 1 1 18 GLU H . 18 . HN 1 1
267 1 2 1 1 18 GLU QB . 18 . HB1 1 1
268 1 1 1 1 80 PRO QB . 80 . HB1 1 1
268 1 2 1 1 81 PHE H . 81 . HN 1 1
269 1 1 1 1 49 GLU H . 49 . HN 1 1
269 1 2 1 1 49 GLU QG . 49 . HG1 1 1
270 1 1 1 1 47 GLU HG2 . 47 . HG2 1 1
270 1 2 1 1 48 ALA H . 48 . HN 1 1
271 1 1 1 1 95 LYS H . 95 . HN 1 1
271 1 2 1 1 95 LYS QB . 95 . HB1 1 1
272 1 1 1 1 20 ALA MB . 20 . HB1 1 1
272 1 2 1 1 89 LEU QD . 89 . HD11 1 1
273 1 1 1 1 85 MET QG . 85 . HG1 1 1
273 1 2 1 1 86 ASN H . 86 . HN 1 1
274 1 1 1 1 16 LEU HA . 16 . HA 1 1
274 1 2 1 1 16 LEU MD2 . 16 . HD21 1 1
275 1 1 1 1 47 GLU HG3 . 47 . HG1 1 1
275 1 2 1 1 105 LEU MD1 . 105 . HD11 1 1
276 1 1 1 1 46 LYS H . 46 . HN 1 1
276 1 2 1 1 46 LYS QB . 46 . HB1 1 1
277 1 1 1 1 16 LEU MD2 . 16 . HD21 1 1
277 1 2 1 1 71 ALA MB . 71 . HB1 1 1
278 1 1 1 1 13 ARG HA . 13 . HA 1 1
278 1 2 1 1 16 LEU MD2 . 16 . HD21 1 1
279 1 1 1 1 55 LEU QB . 55 . HB2 1 1
279 1 2 1 1 55 LEU QD . 55 . HD21 1 1
280 1 1 1 1 44 PRO HG2 . 44 . HG1 1 1
280 1 2 1 1 45 ILE H . 45 . HN 1 1
281 1 1 1 1 53 ILE HB . 53 . HB 1 1
281 1 2 1 1 55 LEU QD . 55 . HD21 1 1
282 1 1 1 1 45 ILE QG . 45 . HG11 1 1
282 1 2 1 1 55 LEU QD . 55 . HD21 1 1
283 1 1 1 1 53 ILE MG . 53 . HG21 1 1
283 1 2 1 1 55 LEU QD . 55 . HD21 1 1
284 1 1 1 1 8 LYS HA . 8 . HA 1 1
284 1 2 1 1 8 LYS QG . 8 . HG1 1 1
285 1 1 1 1 8 LYS QE . 8 . HE1 1 1
285 1 2 1 1 8 LYS QG . 8 . HG1 1 1
286 1 1 1 1 23 MET ME . 23 . HE1 1 1
286 1 2 1 1 89 LEU H . 89 . HN 1 1
287 1 1 1 1 6 LYS H . 6 . HN 1 1
287 1 2 1 1 6 LYS QB . 6 . HB1 1 1
288 1 1 1 1 82 ILE HB . 82 . HB 1 1
288 1 2 1 1 83 ILE H . 83 . HN 1 1
289 1 1 1 1 12 VAL MG2 . 12 . HG21 1 1
289 1 2 1 1 16 LEU MD2 . 16 . HD21 1 1
290 1 1 1 1 29 GLN QB . 29 . HB1 1 1
290 1 2 1 1 30 ASN H . 30 . HN 1 1
291 1 1 1 1 6 LYS QB . 6 . HB1 1 1
291 1 2 1 1 7 ALA H . 7 . HN 1 1
292 1 1 1 1 25 LYS H . 25 . HN 1 1
292 1 2 1 1 25 LYS QB . 25 . HB1 1 1
293 1 1 1 1 66 LYS H . 66 . HN 1 1
293 1 2 1 1 66 LYS HB3 . 66 . HB1 1 1
294 1 1 1 1 89 LEU HA . 89 . HA 1 1
294 1 2 1 1 89 LEU QD . 89 . HD21 1 1
295 1 1 1 1 17 LEU H . 17 . HN 1 1
295 1 2 1 1 17 LEU HB2 . 17 . HB1 1 1
296 1 1 1 1 116 LYS QB . 116 . HB2 1 1
296 1 2 1 1 117 LEU H . 117 . HN 1 1
297 1 1 1 1 22 PHE QD . 22 . HD1 1 1
297 1 2 1 1 43 LEU QD . 43 . HD11 1 1
298 1 1 1 1 43 LEU HA . 43 . HA 1 1
298 1 2 1 1 43 LEU QD . 43 . HD11 1 1
299 1 1 1 1 22 PHE HB2 . 22 . HB1 1 1
299 1 2 1 1 43 LEU QD . 43 . HD11 1 1
300 1 1 1 1 19 ASN HB2 . 19 . HB1 1 1
300 1 2 1 1 43 LEU QD . 43 . HD11 1 1
301 1 1 1 1 43 LEU QB . 43 . HB1 1 1
301 1 2 1 1 43 LEU QD . 43 . HD11 1 1
302 1 1 1 1 43 LEU QD . 43 . HD11 1 1
302 1 2 1 1 45 ILE QG . 45 . HG11 1 1
303 1 1 1 1 43 LEU QD . 43 . HD11 1 1
303 1 2 1 1 45 ILE MD . 45 . HD11 1 1
304 1 1 1 1 90 VAL H . 90 . HN 1 1
304 1 2 1 1 90 VAL HB . 90 . HB 1 1
305 1 1 1 1 90 VAL QG . 90 . HG21 1 1
305 1 2 1 1 92 PHE QE . 92 . HE1 1 1
306 1 1 1 1 90 VAL QG . 90 . HG21 1 1
306 1 2 1 1 117 LEU HG . 117 . HG 1 1
307 1 1 1 1 54 ARG H . 54 . HN 1 1
307 1 2 1 1 54 ARG QB . 54 . HB1 1 1
308 1 1 1 1 9 ILE HA . 9 . HA 1 1
308 1 2 1 1 12 VAL MG1 . 12 . HG11 1 1
309 1 1 1 1 12 VAL HB . 12 . HB 1 1
309 1 2 1 1 12 VAL MG1 . 12 . HG11 1 1
310 1 1 1 1 66 LYS H . 66 . HN 1 1
310 1 2 1 1 66 LYS HB2 . 66 . HB2 1 1
311 1 1 1 1 12 VAL MG1 . 12 . HG11 1 1
311 1 2 1 1 83 ILE MD . 83 . HD11 1 1
312 1 1 1 1 12 VAL MG1 . 12 . HG11 1 1
312 1 2 1 1 51 PHE QD . 51 . HD1 1 1
313 1 1 1 1 12 VAL MG1 . 12 . HG11 1 1
313 1 2 1 1 49 GLU QB . 49 . HB1 1 1
314 1 1 1 1 43 LEU H . 43 . HN 1 1
314 1 2 1 1 43 LEU QB . 43 . HB1 1 1
315 1 1 1 1 11 ALA MB . 11 . HB1 1 1
315 1 2 1 1 12 VAL MG1 . 12 . HG11 1 1
316 1 1 1 1 76 LYS H . 76 . HN 1 1
316 1 2 1 1 109 LYS QB . 109 . HB1 1 1
317 1 1 1 1 72 VAL QG . 72 . HG21 1 1
317 1 2 1 1 99 SER QB . 99 . HB2 1 1
318 1 1 1 1 72 VAL HA . 72 . HA 1 1
318 1 2 1 1 72 VAL QG . 72 . HG21 1 1
319 1 1 1 1 72 VAL QG . 72 . HG21 1 1
319 1 2 1 1 84 LYS QE . 84 . HE2 1 1
320 1 1 1 1 72 VAL HB . 72 . HB 1 1
320 1 2 1 1 72 VAL QG . 72 . HG21 1 1
321 1 1 1 1 72 VAL QG . 72 . HG21 1 1
321 1 2 1 1 84 LYS QD . 84 . HD1 1 1
322 1 1 1 1 78 LYS HB3 . 78 . HB2 1 1
322 1 2 1 1 79 ASN H . 79 . HN 1 1
323 1 1 1 1 78 LYS H . 78 . HN 1 1
323 1 2 1 1 78 LYS HB3 . 78 . HB2 1 1
324 1 1 1 1 6 LYS H . 6 . HN 1 1
324 1 2 1 1 6 LYS HG2 . 6 . HG1 1 1
325 1 1 1 1 74 ILE H . 74 . HN 1 1
325 1 2 1 1 74 ILE HB . 74 . HB 1 1
326 1 1 1 1 90 VAL HB . 90 . HB 1 1
326 1 2 1 1 90 VAL QG . 90 . HG21 1 1
327 1 1 1 1 90 VAL QG . 90 . HG21 1 1
327 1 2 1 1 117 LEU MD1 . 117 . HD21 1 1
328 1 1 1 1 93 ILE QG . 93 . HG11 1 1
328 1 2 1 1 118 PHE H . 118 . HN 1 1
329 1 1 1 1 89 LEU H . 89 . HN 1 1
329 1 2 1 1 89 LEU HB2 . 89 . HB2 1 1
330 1 1 1 1 38 THR MG . 38 . HG21 1 1
330 1 2 1 1 62 ALA MB . 62 . HB1 1 1
331 1 1 1 1 38 THR MG . 38 . HG21 1 1
331 1 2 1 1 66 LYS QG . 66 . HG1 1 1
332 1 1 1 1 7 ALA H . 7 . HN 1 1
332 1 2 1 1 7 ALA MB . 7 . HB1 1 1
333 1 1 1 1 11 ALA H . 11 . HN 1 1
333 1 2 1 1 11 ALA MB . 11 . HB1 1 1
334 1 1 1 1 88 ASN HB2 . 88 . HB2 1 1
334 1 2 1 1 90 VAL QG . 90 . HG11 1 1
335 1 1 1 1 90 VAL MG1 . 90 . HG11 1 1
335 1 2 1 1 90 VAL MG2 . 90 . HG21 1 1
336 1 1 1 1 88 ASN HB3 . 88 . HB1 1 1
336 1 2 1 1 90 VAL QG . 90 . HG11 1 1
337 1 1 1 1 40 TRP HH2 . 40 . HH2 1 1
337 1 2 1 1 62 ALA MB . 62 . HB1 1 1
338 1 1 1 1 40 TRP HZ2 . 40 . HZ2 1 1
338 1 2 1 1 62 ALA MB . 62 . HB1 1 1
339 1 1 1 1 59 ALA HA . 59 . HA 1 1
339 1 2 1 1 62 ALA MB . 62 . HB1 1 1
340 1 1 1 1 9 ILE HB . 9 . HB 1 1
340 1 2 1 1 10 ASN H . 10 . HN 1 1
341 1 1 1 1 59 ALA MB . 59 . HB1 1 1
341 1 2 1 1 62 ALA MB . 62 . HB1 1 1
342 1 1 1 1 91 THR MG . 91 . HG21 1 1
342 1 2 1 1 118 PHE QD . 118 . HD1 1 1
343 1 1 1 1 9 ILE H . 9 . HN 1 1
343 1 2 1 1 9 ILE HB . 9 . HB 1 1
344 1 1 1 1 91 THR HB . 91 . HB 1 1
344 1 2 1 1 91 THR MG . 91 . HG21 1 1
345 1 1 1 1 91 THR MG . 91 . HG21 1 1
345 1 2 1 1 118 PHE QB . 118 . HB1 1 1
346 1 1 1 1 91 THR HA . 91 . HA 1 1
346 1 2 1 1 91 THR MG . 91 . HG21 1 1
347 1 1 1 1 13 ARG QD . 13 . HD1 1 1
347 1 2 1 1 91 THR MG . 91 . HG21 1 1
348 1 1 1 1 83 ILE MG . 83 . HG21 1 1
348 1 2 1 1 91 THR MG . 91 . HG21 1 1
349 1 1 1 1 91 THR MG . 91 . HG21 1 1
349 1 2 1 1 93 ILE MD . 93 . HD11 1 1
350 1 1 1 1 9 ILE MG . 9 . HG21 1 1
350 1 2 1 1 91 THR MG . 91 . HG21 1 1
351 1 1 1 1 72 VAL HA . 72 . HA 1 1
351 1 2 1 1 82 ILE MG . 82 . HG21 1 1
352 1 1 1 1 82 ILE HG12 . 82 . HG11 1 1
352 1 2 1 1 82 ILE MG . 82 . HG21 1 1
353 1 1 1 1 72 VAL QG . 72 . HG21 1 1
353 1 2 1 1 82 ILE MG . 82 . HG21 1 1
354 1 1 1 1 72 VAL QG . 72 . HG11 1 1
354 1 2 1 1 109 LYS QE . 109 . HE1 1 1
355 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
355 1 2 1 1 72 VAL MG2 . 72 . HG21 1 1
356 1 1 1 1 12 VAL MG2 . 12 . HG21 1 1
356 1 2 1 1 51 PHE QD . 51 . HD1 1 1
357 1 1 1 1 15 ALA MB . 15 . HB1 1 1
357 1 2 1 1 16 LEU H . 16 . HN 1 1
358 1 1 1 1 12 VAL HB . 12 . HB 1 1
358 1 2 1 1 12 VAL MG2 . 12 . HG21 1 1
359 1 1 1 1 45 ILE H . 45 . HN 1 1
359 1 2 1 1 45 ILE QG . 45 . HG12 1 1
360 1 1 1 1 12 VAL MG2 . 12 . HG21 1 1
360 1 2 1 1 71 ALA MB . 71 . HB1 1 1
361 1 1 1 1 12 VAL MG2 . 12 . HG21 1 1
361 1 2 1 1 83 ILE QG . 83 . HG11 1 1
362 1 1 1 1 12 VAL MG2 . 12 . HG21 1 1
362 1 2 1 1 83 ILE MG . 83 . HG21 1 1
363 1 1 1 1 12 VAL MG2 . 12 . HG21 1 1
363 1 2 1 1 83 ILE MD . 83 . HD11 1 1
364 1 1 1 1 51 PHE QE . 51 . HE1 1 1
364 1 2 1 1 73 ALA MB . 73 . HB1 1 1
365 1 1 1 1 51 PHE QD . 51 . HD1 1 1
365 1 2 1 1 73 ALA MB . 73 . HB1 1 1
366 1 1 1 1 71 ALA H . 71 . HN 1 1
366 1 2 1 1 84 LYS QD . 84 . HD1 1 1
367 1 1 1 1 73 ALA MB . 73 . HB1 1 1
367 1 2 1 1 76 LYS HA . 76 . HA 1 1
368 1 1 1 1 73 ALA HA . 73 . HA 1 1
368 1 2 1 1 73 ALA MB . 73 . HB1 1 1
369 1 1 1 1 73 ALA MB . 73 . HB1 1 1
369 1 2 1 1 79 ASN HB2 . 79 . HB1 1 1
370 1 1 1 1 73 ALA MB . 73 . HB1 1 1
370 1 2 1 1 79 ASN HB3 . 79 . HB2 1 1
371 1 1 1 1 93 ILE H . 93 . HN 1 1
371 1 2 1 1 93 ILE QG . 93 . HG12 1 1
372 1 1 1 1 82 ILE HG12 . 82 . HG11 1 1
372 1 2 1 1 94 CYS H . 94 . HN 1 1
373 1 1 1 1 74 ILE QG . 74 . HG11 1 1
373 1 2 1 1 106 ASP H . 106 . HN 1 1
374 1 1 1 1 76 LYS QD . 76 . HD1 1 1
374 1 2 1 1 98 ALA MB . 98 . HB1 1 1
375 1 1 1 1 12 VAL HA . 12 . HA 1 1
375 1 2 1 1 15 ALA MB . 15 . HB1 1 1
376 1 1 1 1 14 ALA MB . 14 . HB1 1 1
376 1 2 1 1 15 ALA MB . 15 . HB1 1 1
377 1 1 1 1 74 ILE H . 74 . HN 1 1
377 1 2 1 1 74 ILE QG . 74 . HG11 1 1
378 1 1 1 1 12 VAL MG2 . 12 . HG21 1 1
378 1 2 1 1 15 ALA MB . 15 . HB1 1 1
379 1 1 1 1 91 THR MG . 91 . HG21 1 1
379 1 2 1 1 92 PHE H . 92 . HN 1 1
380 1 1 1 1 84 LYS H . 84 . HN 1 1
380 1 2 1 1 91 THR MG . 91 . HG21 1 1
381 1 1 1 1 15 ALA MB . 15 . HB1 1 1
381 1 2 1 1 49 GLU QG . 49 . HG1 1 1
382 1 1 1 1 15 ALA MB . 15 . HB1 1 1
382 1 2 1 1 45 ILE HB . 45 . HB 1 1
383 1 1 1 1 45 ILE MG . 45 . HG21 1 1
383 1 2 1 1 53 ILE MD . 53 . HD11 1 1
384 1 1 1 1 83 ILE HA . 83 . HA 1 1
384 1 2 1 1 83 ILE MG . 83 . HG21 1 1
385 1 1 1 1 19 ASN H . 19 . HN 1 1
385 1 2 1 1 45 ILE MD . 45 . HD11 1 1
386 1 1 1 1 16 LEU HG . 16 . HG 1 1
386 1 2 1 1 83 ILE MG . 83 . HG21 1 1
387 1 1 1 1 71 ALA MB . 71 . HB1 1 1
387 1 2 1 1 83 ILE MG . 83 . HG21 1 1
388 1 1 1 1 89 LEU H . 89 . HN 1 1
388 1 2 1 1 89 LEU QD . 89 . HD21 1 1
389 1 1 1 1 17 LEU QD . 17 . HD11 1 1
389 1 2 1 1 21 HIS H . 21 . HN 1 1
390 1 1 1 1 83 ILE H . 83 . HN 1 1
390 1 2 1 1 83 ILE QG . 83 . HG11 1 1
391 1 1 1 1 90 VAL QG . 90 . HG11 1 1
391 1 2 1 1 91 THR H . 91 . HN 1 1
392 1 1 1 1 23 MET ME . 23 . HE1 1 1
392 1 2 1 1 23 MET QG . 23 . HG1 1 1
393 1 1 1 1 23 MET ME . 23 . HE1 1 1
393 1 2 1 1 85 MET ME . 85 . HE1 1 1
394 1 1 1 1 23 MET ME . 23 . HE1 1 1
394 1 2 1 1 85 MET QB . 85 . HB1 1 1
395 1 1 1 1 23 MET QB . 23 . HB1 1 1
395 1 2 1 1 23 MET ME . 23 . HE1 1 1
396 1 1 1 1 23 MET ME . 23 . HE1 1 1
396 1 2 1 1 89 LEU QD . 89 . HD11 1 1
397 1 1 1 1 93 ILE H . 93 . HN 1 1
397 1 2 1 1 93 ILE MG . 93 . HG21 1 1
398 1 1 1 1 52 CYS H . 52 . HN 1 1
398 1 2 1 1 74 ILE MD . 74 . HD11 1 1
399 1 1 1 1 11 ALA MB . 11 . HB1 1 1
399 1 2 1 1 49 GLU QB . 49 . HB1 1 1
400 1 1 1 1 74 ILE H . 74 . HN 1 1
400 1 2 1 1 74 ILE MD . 74 . HD11 1 1
401 1 1 1 1 73 ALA MB . 73 . HB1 1 1
401 1 2 1 1 75 ASP H . 75 . HN 1 1
402 1 1 1 1 73 ALA MB . 73 . HB1 1 1
402 1 2 1 1 76 LYS H . 76 . HN 1 1
403 1 1 1 1 73 ALA MB . 73 . HB1 1 1
403 1 2 1 1 79 ASN H . 79 . HN 1 1
404 1 1 1 1 16 LEU MD1 . 16 . HD11 1 1
404 1 2 1 1 70 LYS H . 70 . HN 1 1
405 1 1 1 1 48 ALA H . 48 . HN 1 1
405 1 2 1 1 74 ILE MD . 74 . HD11 1 1
406 1 1 1 1 74 ILE QG . 74 . HG11 1 1
406 1 2 1 1 74 ILE MG . 74 . HG21 1 1
407 1 1 1 1 83 ILE MG . 83 . HG21 1 1
407 1 2 1 1 84 LYS H . 84 . HN 1 1
408 1 1 1 1 13 ARG H . 13 . HN 1 1
408 1 2 1 1 83 ILE MG . 83 . HG21 1 1
409 1 1 1 1 53 ILE MG . 53 . HG21 1 1
409 1 2 1 1 54 ARG H . 54 . HN 1 1
410 1 1 1 1 83 ILE H . 83 . HN 1 1
410 1 2 1 1 83 ILE MG . 83 . HG21 1 1
411 1 1 1 1 43 LEU H . 43 . HN 1 1
411 1 2 1 1 43 LEU QD . 43 . HD11 1 1
412 1 1 1 1 23 MET H . 23 . HN 1 1
412 1 2 1 1 43 LEU QD . 43 . HD11 1 1
413 1 1 1 1 19 ASN H . 19 . HN 1 1
413 1 2 1 1 43 LEU QD . 43 . HD11 1 1
414 1 1 1 1 47 GLU H . 47 . HN 1 1
414 1 2 1 1 53 ILE MD . 53 . HD11 1 1
415 1 1 1 1 74 ILE HB . 74 . HB 1 1
415 1 2 1 1 74 ILE MG . 74 . HG21 1 1
416 1 1 1 1 81 PHE QD . 81 . HD1 1 1
416 1 2 1 1 93 ILE MG . 93 . HG21 1 1
417 1 1 1 1 90 VAL H . 90 . HN 1 1
417 1 2 1 1 90 VAL QG . 90 . HG21 1 1
418 1 1 1 1 12 VAL MG2 . 12 . HG21 1 1
418 1 2 1 1 16 LEU H . 16 . HN 1 1
419 1 1 1 1 12 VAL H . 12 . HN 1 1
419 1 2 1 1 12 VAL MG1 . 12 . HG11 1 1
420 1 1 1 1 11 ALA H . 11 . HN 1 1
420 1 2 1 1 12 VAL MG1 . 12 . HG11 1 1
421 1 1 1 1 9 ILE H . 9 . HN 1 1
421 1 2 1 1 9 ILE MD . 9 . HD11 1 1
422 1 1 1 1 72 VAL H . 72 . HN 1 1
422 1 2 1 1 72 VAL QG . 72 . HG21 1 1
423 1 1 1 1 72 VAL QG . 72 . HG21 1 1
423 1 2 1 1 73 ALA H . 73 . HN 1 1
424 1 1 1 1 9 ILE MG . 9 . HG21 1 1
424 1 2 1 1 10 ASN H . 10 . HN 1 1
425 1 1 1 1 40 TRP HZ3 . 40 . HZ3 1 1
425 1 2 1 1 68 MET ME . 68 . HE1 1 1
426 1 1 1 1 22 PHE QE . 22 . HE1 1 1
426 1 2 1 1 68 MET ME . 68 . HE1 1 1
427 1 1 1 1 86 ASN H . 86 . HN 1 1
427 1 2 1 1 86 ASN HB3 . 86 . HB2 1 1
428 1 1 1 1 11 ALA H . 11 . HN 1 1
428 1 2 1 1 13 ARG H . 13 . HN 1 1
429 1 1 1 1 94 CYS HA . 94 . HA 1 1
429 1 2 1 1 116 LYS H . 116 . HN 1 1
430 1 1 1 1 6 LYS HA . 6 . HA 1 1
430 1 2 1 1 9 ILE MG . 9 . HG21 1 1
431 1 1 1 1 9 ILE HA . 9 . HA 1 1
431 1 2 1 1 9 ILE MG . 9 . HG21 1 1
432 1 1 1 1 9 ILE HB . 9 . HB 1 1
432 1 2 1 1 9 ILE MG . 9 . HG21 1 1
433 1 1 1 1 9 ILE MG . 9 . HG21 1 1
433 1 2 1 1 93 ILE MG . 93 . HG21 1 1
434 1 1 1 1 9 ILE MG . 9 . HG21 1 1
434 1 2 1 1 83 ILE MG . 83 . HG21 1 1
435 1 1 1 1 11 ALA HA . 11 . HA 1 1
435 1 2 1 1 14 ALA H . 14 . HN 1 1
436 1 1 1 1 9 ILE MD . 9 . HD11 1 1
436 1 2 1 1 9 ILE MG . 9 . HG21 1 1
437 1 1 1 1 19 ASN HA . 19 . HA 1 1
437 1 2 1 1 23 MET H . 23 . HN 1 1
438 1 1 1 1 82 ILE MD . 82 . HD11 1 1
438 1 2 1 1 113 LYS QE . 113 . HE1 1 1
439 1 1 1 1 24 GLU H . 24 . HN 1 1
439 1 2 1 1 25 LYS H . 25 . HN 1 1
440 1 1 1 1 82 ILE MD . 82 . HD11 1 1
440 1 2 1 1 84 LYS QE . 84 . HE2 1 1
441 1 1 1 1 82 ILE HB . 82 . HB 1 1
441 1 2 1 1 82 ILE MD . 82 . HD11 1 1
442 1 1 1 1 82 ILE MD . 82 . HD11 1 1
442 1 2 1 1 98 ALA MB . 98 . HB1 1 1
443 1 1 1 1 82 ILE MD . 82 . HD11 1 1
443 1 2 1 1 82 ILE HG13 . 82 . HG12 1 1
444 1 1 1 1 82 ILE MD . 82 . HD11 1 1
444 1 2 1 1 82 ILE HG12 . 82 . HG11 1 1
445 1 1 1 1 82 ILE MD . 82 . HD11 1 1
445 1 2 1 1 82 ILE MG . 82 . HG21 1 1
446 1 1 1 1 72 VAL QG . 72 . HG21 1 1
446 1 2 1 1 82 ILE MD . 82 . HD11 1 1
447 1 1 1 1 87 GLU H . 87 . HN 1 1
447 1 2 1 1 88 ASN H . 88 . HN 1 1
448 1 1 1 1 81 PHE QE . 81 . HE1 1 1
448 1 2 1 1 83 ILE MD . 83 . HD11 1 1
449 1 1 1 1 51 PHE QD . 51 . HD1 1 1
449 1 2 1 1 83 ILE MD . 83 . HD11 1 1
450 1 1 1 1 9 ILE HA . 9 . HA 1 1
450 1 2 1 1 83 ILE MD . 83 . HD11 1 1
451 1 1 1 1 13 ARG QB . 13 . HB1 1 1
451 1 2 1 1 83 ILE MD . 83 . HD11 1 1
452 1 1 1 1 10 ASN H . 10 . HN 1 1
452 1 2 1 1 10 ASN HB3 . 10 . HB1 1 1
453 1 1 1 1 83 ILE HB . 83 . HB 1 1
453 1 2 1 1 83 ILE MD . 83 . HD11 1 1
454 1 1 1 1 71 ALA MB . 71 . HB1 1 1
454 1 2 1 1 83 ILE MD . 83 . HD11 1 1
455 1 1 1 1 83 ILE MD . 83 . HD11 1 1
455 1 2 1 1 83 ILE QG . 83 . HG11 1 1
456 1 1 1 1 83 ILE MD . 83 . HD11 1 1
456 1 2 1 1 83 ILE MG . 83 . HG21 1 1
457 1 1 1 1 9 ILE MG . 9 . HG21 1 1
457 1 2 1 1 83 ILE MD . 83 . HD11 1 1
458 1 1 1 1 47 GLU HA . 47 . HA 1 1
458 1 2 1 1 53 ILE MD . 53 . HD11 1 1
459 1 1 1 1 45 ILE HB . 45 . HB 1 1
459 1 2 1 1 53 ILE MD . 53 . HD11 1 1
460 1 1 1 1 15 ALA MB . 15 . HB1 1 1
460 1 2 1 1 53 ILE MD . 53 . HD11 1 1
461 1 1 1 1 48 ALA MB . 48 . HB1 1 1
461 1 2 1 1 53 ILE MD . 53 . HD11 1 1
462 1 1 1 1 95 LYS QB . 95 . HB1 1 1
462 1 2 1 1 96 LYS H . 96 . HN 1 1
463 1 1 1 1 12 VAL MG2 . 12 . HG21 1 1
463 1 2 1 1 53 ILE MD . 53 . HD11 1 1
464 1 1 1 1 59 ALA HA . 59 . HA 1 1
464 1 2 1 1 59 ALA MB . 59 . HB1 1 1
465 1 1 1 1 45 ILE MD . 45 . HD11 1 1
465 1 2 1 1 45 ILE QG . 45 . HG11 1 1
466 1 1 1 1 74 ILE MD . 74 . HD11 1 1
466 1 2 1 1 101 CYS QB . 101 . HB2 1 1
467 1 1 1 1 74 ILE HB . 74 . HB 1 1
467 1 2 1 1 74 ILE MD . 74 . HD11 1 1
468 1 1 1 1 52 CYS HB3 . 52 . HB2 1 1
468 1 2 1 1 74 ILE MD . 74 . HD11 1 1
469 1 1 1 1 47 GLU HG2 . 47 . HG2 1 1
469 1 2 1 1 74 ILE MD . 74 . HD11 1 1
470 1 1 1 1 74 ILE MD . 74 . HD11 1 1
470 1 2 1 1 74 ILE QG . 74 . HG11 1 1
471 1 1 1 1 9 ILE MD . 9 . HD11 1 1
471 1 2 1 1 93 ILE MD . 93 . HD11 1 1
472 1 1 1 1 6 LYS HA . 6 . HA 1 1
472 1 2 1 1 9 ILE MD . 9 . HD11 1 1
473 1 1 1 1 5 GLU HB3 . 5 . HB2 1 1
473 1 2 1 1 9 ILE MD . 9 . HD11 1 1
474 1 1 1 1 9 ILE HB . 9 . HB 1 1
474 1 2 1 1 9 ILE MD . 9 . HD11 1 1
475 1 1 1 1 9 ILE MD . 9 . HD11 1 1
475 1 2 1 1 93 ILE MG . 93 . HG21 1 1
476 1 1 1 1 9 ILE MD . 9 . HD11 1 1
476 1 2 1 1 9 ILE QG . 9 . HG11 1 1
477 1 1 1 1 15 ALA HA . 15 . HA 1 1
477 1 2 1 1 45 ILE MD . 45 . HD11 1 1
478 1 1 1 1 18 GLU QB . 18 . HB1 1 1
478 1 2 1 1 45 ILE MD . 45 . HD11 1 1
479 1 1 1 1 45 ILE HB . 45 . HB 1 1
479 1 2 1 1 45 ILE MD . 45 . HD11 1 1
480 1 1 1 1 74 ILE HA . 74 . HA 1 1
480 1 2 1 1 74 ILE MD . 74 . HD11 1 1
481 1 1 1 1 93 ILE MD . 93 . HD11 1 1
481 1 2 1 1 118 PHE QD . 118 . HD1 1 1
482 1 1 1 1 93 ILE MD . 93 . HD11 1 1
482 1 2 1 1 93 ILE QG . 93 . HG11 1 1
483 1 1 1 1 93 ILE MD . 93 . HD11 1 1
483 1 2 1 1 93 ILE MG . 93 . HG21 1 1
484 1 1 1 1 9 ILE MG . 9 . HG21 1 1
484 1 2 1 1 93 ILE MD . 93 . HD11 1 1
485 1 1 1 1 93 ILE MD . 93 . HD11 1 1
485 1 2 1 1 118 PHE QB . 118 . HB1 1 1
486 1 1 1 1 38 THR HA . 38 . HA 1 1
486 1 2 1 1 38 THR HB . 38 . HB 1 1
487 1 1 1 1 38 THR HB . 38 . HB 1 1
487 1 2 1 1 38 THR MG . 38 . HG21 1 1
488 1 1 1 1 91 THR HB . 91 . HB 1 1
488 1 2 1 1 118 PHE QD . 118 . HD1 1 1
489 1 1 1 1 91 THR HA . 91 . HA 1 1
489 1 2 1 1 91 THR HB . 91 . HB 1 1
490 1 1 1 1 91 THR HB . 91 . HB 1 1
490 1 2 1 1 118 PHE QB . 118 . HB1 1 1
491 1 1 1 1 12 VAL HA . 12 . HA 1 1
491 1 2 1 1 12 VAL HB . 12 . HB 1 1
492 1 1 1 1 100 SER QB . 100 . HB1 1 1
492 1 2 1 1 109 LYS QE . 109 . HE1 1 1
493 1 1 1 1 72 VAL QG . 72 . HG11 1 1
493 1 2 1 1 100 SER QB . 100 . HB1 1 1
494 1 1 1 1 74 ILE HA . 74 . HA 1 1
494 1 2 1 1 74 ILE HB . 74 . HB 1 1
495 1 1 1 1 74 ILE HA . 74 . HA 1 1
495 1 2 1 1 74 ILE QG . 74 . HG11 1 1
496 1 1 1 1 74 ILE HA . 74 . HA 1 1
496 1 2 1 1 74 ILE MG . 74 . HG21 1 1
497 1 1 1 1 44 PRO HA . 44 . HA 1 1
497 1 2 1 1 44 PRO QB . 44 . HB1 1 1
498 1 1 1 1 80 PRO HA . 80 . HA 1 1
498 1 2 1 1 80 PRO QB . 80 . HB1 1 1
499 1 1 1 1 42 SER QB . 42 . HB1 1 1
499 1 2 1 1 46 LYS QE . 46 . HE1 1 1
500 1 1 1 1 90 VAL HA . 90 . HA 1 1
500 1 2 1 1 90 VAL HB . 90 . HB 1 1
501 1 1 1 1 90 VAL HA . 90 . HA 1 1
501 1 2 1 1 90 VAL QG . 90 . HG21 1 1
502 1 1 1 1 22 PHE QD . 22 . HD1 1 1
502 1 2 1 1 26 PHE QB . 26 . HB1 1 1
503 1 1 1 1 22 PHE HA . 22 . HA 1 1
503 1 2 1 1 22 PHE QD . 22 . HD1 1 1
504 1 1 1 1 22 PHE HB2 . 22 . HB1 1 1
504 1 2 1 1 22 PHE QD . 22 . HD1 1 1
505 1 1 1 1 51 PHE HB3 . 51 . HB1 1 1
505 1 2 1 1 51 PHE QD . 51 . HD1 1 1
506 1 1 1 1 51 PHE QD . 51 . HD1 1 1
506 1 2 1 1 71 ALA MB . 71 . HB1 1 1
507 1 1 1 1 26 PHE HA . 26 . HA 1 1
507 1 2 1 1 26 PHE QD . 26 . HD1 1 1
508 1 1 1 1 26 PHE HA . 26 . HA 1 1
508 1 2 1 1 26 PHE QB . 26 . HB1 1 1
509 1 1 1 1 26 PHE HA . 26 . HA 1 1
509 1 2 1 1 29 GLN QB . 29 . HB1 1 1
510 1 1 1 1 4 PHE QD . 4 . HD1 1 1
510 1 2 1 1 5 GLU QG . 5 . HG1 1 1
511 1 1 1 1 92 PHE HA . 92 . HA 1 1
511 1 2 1 1 92 PHE QD . 92 . HD1 1 1
512 1 1 1 1 92 PHE HB3 . 92 . HB2 1 1
512 1 2 1 1 92 PHE QD . 92 . HD1 1 1
513 1 1 1 1 85 MET HA . 85 . HA 1 1
513 1 2 1 1 91 THR HA . 91 . HA 1 1
514 1 1 1 1 22 PHE HA . 22 . HA 1 1
514 1 2 1 1 22 PHE HB2 . 22 . HB1 1 1
515 1 1 1 1 22 PHE HA . 22 . HA 1 1
515 1 2 1 1 25 LYS QB . 25 . HB1 1 1
516 1 1 1 1 9 ILE QG . 9 . HG11 1 1
516 1 2 1 1 81 PHE QE . 81 . HE1 1 1
517 1 1 1 1 92 PHE QE . 92 . HE1 1 1
517 1 2 1 1 117 LEU MD2 . 117 . HD11 1 1
518 1 1 1 1 8 LYS QG . 8 . HG1 1 1
518 1 2 1 1 51 PHE QE . 51 . HE1 1 1
519 1 1 1 1 27 TYR HA . 27 . HA 1 1
519 1 2 1 1 27 TYR QB . 27 . HB1 1 1
520 1 1 1 1 8 LYS QD . 8 . HD1 1 1
520 1 2 1 1 51 PHE QE . 51 . HE1 1 1
521 1 1 1 1 12 VAL MG1 . 12 . HG11 1 1
521 1 2 1 1 51 PHE QE . 51 . HE1 1 1
522 1 1 1 1 4 PHE HZ . 4 . HZ 1 1
522 1 2 1 1 8 LYS QG . 8 . HG2 1 1
523 1 1 1 1 53 ILE HA . 53 . HA 1 1
523 1 2 1 1 71 ALA MB . 71 . HB1 1 1
524 1 1 1 1 53 ILE HA . 53 . HA 1 1
524 1 2 1 1 53 ILE MG . 53 . HG21 1 1
525 1 1 1 1 45 ILE HA . 45 . HA 1 1
525 1 2 1 1 45 ILE HB . 45 . HB 1 1
526 1 1 1 1 45 ILE HA . 45 . HA 1 1
526 1 2 1 1 45 ILE MG . 45 . HG21 1 1
527 1 1 1 1 6 LYS HA . 6 . HA 1 1
527 1 2 1 1 6 LYS QD . 6 . HD1 1 1
528 1 1 1 1 6 LYS HA . 6 . HA 1 1
528 1 2 1 1 6 LYS QB . 6 . HB1 1 1
529 1 1 1 1 6 LYS HA . 6 . HA 1 1
529 1 2 1 1 9 ILE HB . 9 . HB 1 1
530 1 1 1 1 8 LYS QB . 8 . HB1 1 1
530 1 2 1 1 81 PHE QE . 81 . HE1 1 1
531 1 1 1 1 4 PHE HA . 4 . HA 1 1
531 1 2 1 1 7 ALA MB . 7 . HB1 1 1
532 1 1 1 1 4 PHE HA . 4 . HA 1 1
532 1 2 1 1 4 PHE QD . 4 . HD1 1 1
533 1 1 1 1 24 GLU HA . 24 . HA 1 1
533 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1
534 1 1 1 1 24 GLU HA . 24 . HA 1 1
534 1 2 1 1 24 GLU QG . 24 . HG1 1 1
535 1 1 1 1 24 GLU HA . 24 . HA 1 1
535 1 2 1 1 24 GLU HB3 . 24 . HB1 1 1
536 1 1 1 1 38 THR HA . 38 . HA 1 1
536 1 2 1 1 38 THR MG . 38 . HG21 1 1
537 1 1 1 1 18 GLU HA . 18 . HA 1 1
537 1 2 1 1 18 GLU QB . 18 . HB1 1 1
538 1 1 1 1 72 VAL HA . 72 . HA 1 1
538 1 2 1 1 72 VAL HB . 72 . HB 1 1
539 1 1 1 1 13 ARG HA . 13 . HA 1 1
539 1 2 1 1 16 LEU QB . 16 . HB1 1 1
540 1 1 1 1 13 ARG HA . 13 . HA 1 1
540 1 2 1 1 13 ARG QB . 13 . HB1 1 1
541 1 1 1 1 13 ARG HA . 13 . HA 1 1
541 1 2 1 1 83 ILE MG . 83 . HG21 1 1
542 1 1 1 1 83 ILE HA . 83 . HA 1 1
542 1 2 1 1 83 ILE HB . 83 . HB 1 1
543 1 1 1 1 82 ILE HA . 82 . HA 1 1
543 1 2 1 1 82 ILE MG . 82 . HG21 1 1
544 1 1 1 1 82 ILE HA . 82 . HA 1 1
544 1 2 1 1 82 ILE HB . 82 . HB 1 1
545 1 1 1 1 18 GLU HA . 18 . HA 1 1
545 1 2 1 1 21 HIS HB2 . 21 . HB1 1 1
546 1 1 1 1 4 PHE QE . 4 . HE1 1 1
546 1 2 1 1 8 LYS QG . 8 . HG2 1 1
547 1 1 1 1 28 LEU HA . 28 . HA 1 1
547 1 2 1 1 28 LEU HB3 . 28 . HB2 1 1
548 1 1 1 1 5 GLU HA . 5 . HA 1 1
548 1 2 1 1 5 GLU QG . 5 . HG1 1 1
549 1 1 1 1 83 ILE HA . 83 . HA 1 1
549 1 2 1 1 93 ILE HA . 93 . HA 1 1
550 1 1 1 1 93 ILE HA . 93 . HA 1 1
550 1 2 1 1 93 ILE HB . 93 . HB 1 1
551 1 1 1 1 93 ILE HA . 93 . HA 1 1
551 1 2 1 1 93 ILE MG . 93 . HG21 1 1
552 1 1 1 1 93 ILE HA . 93 . HA 1 1
552 1 2 1 1 93 ILE MD . 93 . HD11 1 1
553 1 1 1 1 16 LEU HA . 16 . HA 1 1
553 1 2 1 1 19 ASN HB2 . 19 . HB1 1 1
554 1 1 1 1 87 GLU HA . 87 . HA 1 1
554 1 2 1 1 87 GLU QG . 87 . HG2 1 1
555 1 1 1 1 97 SER HA . 97 . HA 1 1
555 1 2 1 1 97 SER QB . 97 . HB2 1 1
556 1 1 1 1 67 PHE HA . 67 . HA 1 1
556 1 2 1 1 87 GLU QG . 87 . HG1 1 1
557 1 1 1 1 118 PHE HA . 118 . HA 1 1
557 1 2 1 1 118 PHE QD . 118 . HD1 1 1
558 1 1 1 1 42 SER HA . 42 . HA 1 1
558 1 2 1 1 42 SER QB . 42 . HB1 1 1
559 1 1 1 1 29 GLN HA . 29 . HA 1 1
559 1 2 1 1 29 GLN HG3 . 29 . HG2 1 1
560 1 1 1 1 29 GLN HA . 29 . HA 1 1
560 1 2 1 1 29 GLN HG2 . 29 . HG1 1 1
561 1 1 1 1 28 LEU HA . 28 . HA 1 1
561 1 2 1 1 28 LEU QD . 28 . HD11 1 1
562 1 1 1 1 17 LEU HA . 17 . HA 1 1
562 1 2 1 1 17 LEU QD . 17 . HD11 1 1
563 1 1 1 1 118 PHE HA . 118 . HA 1 1
563 1 2 1 1 118 PHE QB . 118 . HB1 1 1
564 1 1 1 1 95 LYS HA . 95 . HA 1 1
564 1 2 1 1 95 LYS QD . 95 . HD1 1 1
565 1 1 1 1 95 LYS HA . 95 . HA 1 1
565 1 2 1 1 95 LYS QG . 95 . HG1 1 1
566 1 1 1 1 19 ASN HA . 19 . HA 1 1
566 1 2 1 1 23 MET QG . 23 . HG1 1 1
567 1 1 1 1 95 LYS HA . 95 . HA 1 1
567 1 2 1 1 113 LYS QG . 113 . HG1 1 1
568 1 1 1 1 78 LYS HA . 78 . HA 1 1
568 1 2 1 1 78 LYS HB2 . 78 . HB1 1 1
569 1 1 1 1 78 LYS HA . 78 . HA 1 1
569 1 2 1 1 78 LYS QD . 78 . HD1 1 1
570 1 1 1 1 117 LEU HA . 117 . HA 1 1
570 1 2 1 1 117 LEU MD2 . 117 . HD11 1 1
571 1 1 1 1 51 PHE HA . 51 . HA 1 1
571 1 2 1 1 51 PHE QD . 51 . HD1 1 1
572 1 1 1 1 51 PHE HA . 51 . HA 1 1
572 1 2 1 1 73 ALA HA . 73 . HA 1 1
573 1 1 1 1 100 SER HA . 100 . HA 1 1
573 1 2 1 1 100 SER QB . 100 . HB1 1 1
574 1 1 1 1 72 VAL QG . 72 . HG11 1 1
574 1 2 1 1 100 SER HA . 100 . HA 1 1
575 1 1 1 1 101 CYS HA . 101 . HA 1 1
575 1 2 1 1 101 CYS QB . 101 . HB1 1 1
576 1 1 1 1 10 ASN HA . 10 . HA 1 1
576 1 2 1 1 10 ASN HB3 . 10 . HB1 1 1
577 1 1 1 1 10 ASN HA . 10 . HA 1 1
577 1 2 1 1 13 ARG QB . 13 . HB1 1 1
578 1 1 1 1 9 ILE MG . 9 . HG21 1 1
578 1 2 1 1 10 ASN HA . 10 . HA 1 1
579 1 1 1 1 92 PHE QD . 92 . HD1 1 1
579 1 2 1 1 117 LEU HA . 117 . HA 1 1
580 1 1 1 1 49 GLU HA . 49 . HA 1 1
580 1 2 1 1 49 GLU QB . 49 . HB1 1 1
581 1 1 1 1 94 CYS HA . 94 . HA 1 1
581 1 2 1 1 115 CYS HA . 115 . HA 1 1
582 1 1 1 1 92 PHE HA . 92 . HA 1 1
582 1 2 1 1 117 LEU HA . 117 . HA 1 1
583 1 1 1 1 92 PHE HA . 92 . HA 1 1
583 1 2 1 1 92 PHE HB2 . 92 . HB1 1 1
584 1 1 1 1 70 LYS HA . 70 . HA 1 1
584 1 2 1 1 84 LYS QD . 84 . HD1 1 1
585 1 1 1 1 107 TYR HA . 107 . HA 1 1
585 1 2 1 1 107 TYR QD . 107 . HD1 1 1
586 1 1 1 1 19 ASN HA . 19 . HA 1 1
586 1 2 1 1 43 LEU QD . 43 . HD11 1 1
587 1 1 1 1 55 LEU HA . 55 . HA 1 1
587 1 2 1 1 55 LEU QD . 55 . HD21 1 1
588 1 1 1 1 14 ALA HA . 14 . HA 1 1
588 1 2 1 1 17 LEU QD . 17 . HD11 1 1
589 1 1 1 1 14 ALA HA . 14 . HA 1 1
589 1 2 1 1 17 LEU HB2 . 17 . HB1 1 1
590 1 1 1 1 23 MET HA . 23 . HA 1 1
590 1 2 1 1 23 MET QG . 23 . HG1 1 1
591 1 1 1 1 20 ALA HA . 20 . HA 1 1
591 1 2 1 1 20 ALA MB . 20 . HB1 1 1
592 1 1 1 1 47 GLU HG2 . 47 . HG2 1 1
592 1 2 1 1 52 CYS HA . 52 . HA 1 1
593 1 1 1 1 47 GLU HA . 47 . HA 1 1
593 1 2 1 1 52 CYS HA . 52 . HA 1 1
594 1 1 1 1 52 CYS HA . 52 . HA 1 1
594 1 2 1 1 52 CYS HB3 . 52 . HB2 1 1
595 1 1 1 1 47 GLU QB . 47 . HB1 1 1
595 1 2 1 1 52 CYS HA . 52 . HA 1 1
596 1 1 1 1 47 GLU HA . 47 . HA 1 1
596 1 2 1 1 47 GLU HG2 . 47 . HG2 1 1
597 1 1 1 1 47 GLU HA . 47 . HA 1 1
597 1 2 1 1 47 GLU QB . 47 . HB1 1 1
598 1 1 1 1 107 TYR HA . 107 . HA 1 1
598 1 2 1 1 108 PHE QD . 108 . HD1 1 1
599 1 1 1 1 39 LYS HA . 39 . HA 1 1
599 1 2 1 1 59 ALA MB . 59 . HB1 1 1
600 1 1 1 1 66 LYS HA . 66 . HA 1 1
600 1 2 1 1 66 LYS HB2 . 66 . HB2 1 1
601 1 1 1 1 66 LYS HA . 66 . HA 1 1
601 1 2 1 1 66 LYS QG . 66 . HG1 1 1
602 1 1 1 1 66 LYS HA . 66 . HA 1 1
602 1 2 1 1 66 LYS HB3 . 66 . HB1 1 1
603 1 1 1 1 11 ALA HA . 11 . HA 1 1
603 1 2 1 1 11 ALA MB . 11 . HB1 1 1
604 1 1 1 1 112 ASP HA . 112 . HA 1 1
604 1 2 1 1 112 ASP QB . 112 . HB2 1 1
605 1 1 1 1 7 ALA HA . 7 . HA 1 1
605 1 2 1 1 7 ALA MB . 7 . HB1 1 1
606 1 1 1 1 85 MET HA . 85 . HA 1 1
606 1 2 1 1 85 MET ME . 85 . HE1 1 1
607 1 1 1 1 84 LYS HA . 84 . HA 1 1
607 1 2 1 1 84 LYS QD . 84 . HD1 1 1
608 1 1 1 1 116 LYS HA . 116 . HA 1 1
608 1 2 1 1 116 LYS QG . 116 . HG1 1 1
609 1 1 1 1 105 LEU MD2 . 105 . HD21 1 1
609 1 2 1 1 106 ASP HA . 106 . HA 1 1
610 1 1 1 1 15 ALA HA . 15 . HA 1 1
610 1 2 1 1 18 GLU QB . 18 . HB1 1 1
611 1 1 1 1 15 ALA HA . 15 . HA 1 1
611 1 2 1 1 15 ALA MB . 15 . HB1 1 1
612 1 1 1 1 70 LYS HA . 70 . HA 1 1
612 1 2 1 1 84 LYS HA . 84 . HA 1 1
613 1 1 1 1 84 LYS HA . 84 . HA 1 1
613 1 2 1 1 84 LYS QB . 84 . HB1 1 1
614 1 1 1 1 105 LEU HA . 105 . HA 1 1
614 1 2 1 1 105 LEU MD2 . 105 . HD21 1 1
615 1 1 1 1 68 MET HA . 68 . HA 1 1
615 1 2 1 1 68 MET QG . 68 . HG1 1 1
616 1 1 1 1 106 ASP HA . 106 . HA 1 1
616 1 2 1 1 106 ASP HB2 . 106 . HB1 1 1
617 1 1 1 1 106 ASP HA . 106 . HA 1 1
617 1 2 1 1 106 ASP HB3 . 106 . HB2 1 1
618 1 1 1 1 48 ALA HA . 48 . HA 1 1
618 1 2 1 1 48 ALA MB . 48 . HB1 1 1
619 1 1 1 1 88 ASN HA . 88 . HA 1 1
619 1 2 1 1 88 ASN HB2 . 88 . HB2 1 1
620 1 1 1 1 43 LEU HA . 43 . HA 1 1
620 1 2 1 1 43 LEU QB . 43 . HB1 1 1
621 1 1 1 1 43 LEU HA . 43 . HA 1 1
621 1 2 1 1 43 LEU HG . 43 . HG 1 1
622 1 1 1 1 74 ILE MG . 74 . HG21 1 1
622 1 2 1 1 75 ASP HA . 75 . HA 1 1
623 1 1 1 1 75 ASP HA . 75 . HA 1 1
623 1 2 1 1 75 ASP HB3 . 75 . HB2 1 1
624 1 1 1 1 75 ASP HA . 75 . HA 1 1
624 1 2 1 1 109 LYS QB . 109 . HB1 1 1
625 1 1 1 1 98 ALA HA . 98 . HA 1 1
625 1 2 1 1 98 ALA MB . 98 . HB1 1 1
626 1 1 1 1 86 ASN HA . 86 . HA 1 1
626 1 2 1 1 86 ASN HB2 . 86 . HB1 1 1
627 1 1 1 1 86 ASN HA . 86 . HA 1 1
627 1 2 1 1 86 ASN HB3 . 86 . HB2 1 1
628 1 1 1 1 79 ASN HA . 79 . HA 1 1
628 1 2 1 1 79 ASN HB2 . 79 . HB1 1 1
629 1 1 1 1 79 ASN HA . 79 . HA 1 1
629 1 2 1 1 79 ASN HB3 . 79 . HB2 1 1
630 1 1 1 1 79 ASN HA . 79 . HA 1 1
630 1 2 1 1 80 PRO HD2 . 80 . HD1 1 1
631 1 1 1 1 79 ASN HA . 79 . HA 1 1
631 1 2 1 1 80 PRO HD3 . 80 . HD2 1 1
632 1 1 1 1 53 ILE HA . 53 . HA 1 1
632 1 2 1 1 71 ALA HA . 71 . HA 1 1
633 1 1 1 1 71 ALA HA . 71 . HA 1 1
633 1 2 1 1 71 ALA MB . 71 . HB1 1 1
634 1 1 1 1 52 CYS HB2 . 52 . HB1 1 1
634 1 2 1 1 54 ARG QD . 54 . HD1 1 1
635 1 1 1 1 52 CYS HA . 52 . HA 1 1
635 1 2 1 1 52 CYS HB2 . 52 . HB1 1 1
636 1 1 1 1 117 LEU HA . 117 . HA 1 1
636 1 2 1 1 117 LEU HB2 . 117 . HB1 1 1
637 1 1 1 1 117 LEU HB2 . 117 . HB1 1 1
637 1 2 1 1 117 LEU MD2 . 117 . HD11 1 1
638 1 1 1 1 117 LEU HB3 . 117 . HB2 1 1
638 1 2 1 1 117 LEU MD2 . 117 . HD11 1 1
639 1 1 1 1 92 PHE HB2 . 92 . HB1 1 1
639 1 2 1 1 92 PHE QD . 92 . HD1 1 1
640 1 1 1 1 117 LEU HB2 . 117 . HB1 1 1
640 1 2 1 1 117 LEU MD1 . 117 . HD21 1 1
641 1 1 1 1 8 LYS QD . 8 . HD1 1 1
641 1 2 1 1 8 LYS QE . 8 . HE1 1 1
642 1 1 1 1 46 LYS HD3 . 46 . HD1 1 1
642 1 2 1 1 46 LYS QE . 46 . HE1 1 1
643 1 1 1 1 17 LEU HA . 17 . HA 1 1
643 1 2 1 1 17 LEU HB3 . 17 . HB2 1 1
644 1 1 1 1 92 PHE QE . 92 . HE1 1 1
644 1 2 1 1 119 LYS QE . 119 . HE1 1 1
645 1 1 1 1 6 LYS QD . 6 . HD1 1 1
645 1 2 1 1 6 LYS QE . 6 . HE1 1 1
646 1 1 1 1 117 LEU MD2 . 117 . HD11 1 1
646 1 2 1 1 119 LYS QE . 119 . HE1 1 1
647 1 1 1 1 28 LEU HB2 . 28 . HB1 1 1
647 1 2 1 1 28 LEU QD . 28 . HD11 1 1
648 1 1 1 1 53 ILE HA . 53 . HA 1 1
648 1 2 1 1 53 ILE HB . 53 . HB 1 1
649 1 1 1 1 81 PHE QB . 81 . HB1 1 1
649 1 2 1 1 114 ASP QB . 114 . HB2 1 1
650 1 1 1 1 75 ASP HB2 . 75 . HB1 1 1
650 1 2 1 1 78 LYS HB3 . 78 . HB2 1 1
651 1 1 1 1 77 ASP HA . 77 . HA 1 1
651 1 2 1 1 77 ASP QB . 77 . HB2 1 1
652 1 1 1 1 93 ILE HB . 93 . HB 1 1
652 1 2 1 1 93 ILE QG . 93 . HG12 1 1
653 1 1 1 1 93 ILE HB . 93 . HB 1 1
653 1 2 1 1 93 ILE MG . 93 . HG21 1 1
654 1 1 1 1 25 LYS HG2 . 25 . HG2 1 1
654 1 2 1 1 26 PHE QB . 26 . HB1 1 1
655 1 1 1 1 113 LYS QG . 113 . HG1 1 1
655 1 2 1 1 114 ASP QB . 114 . HB2 1 1
656 1 1 1 1 22 PHE HB3 . 22 . HB2 1 1
656 1 2 1 1 22 PHE QD . 22 . HD1 1 1
657 1 1 1 1 7 ALA HA . 7 . HA 1 1
657 1 2 1 1 10 ASN HB2 . 10 . HB2 1 1
658 1 1 1 1 10 ASN HA . 10 . HA 1 1
658 1 2 1 1 10 ASN HB2 . 10 . HB2 1 1
659 1 1 1 1 47 GLU QB . 47 . HB1 1 1
659 1 2 1 1 47 GLU HG3 . 47 . HG1 1 1
660 1 1 1 1 84 LYS QB . 84 . HB1 1 1
660 1 2 1 1 92 PHE HB3 . 92 . HB2 1 1
661 1 1 1 1 9 ILE HA . 9 . HA 1 1
661 1 2 1 1 9 ILE HB . 9 . HB 1 1
662 1 1 1 1 47 GLU HG3 . 47 . HG1 1 1
662 1 2 1 1 52 CYS HA . 52 . HA 1 1
663 1 1 1 1 49 GLU HA . 49 . HA 1 1
663 1 2 1 1 49 GLU QG . 49 . HG1 1 1
664 1 1 1 1 3 GLU QG . 3 . HG1 1 1
664 1 2 1 1 7 ALA MB . 7 . HB1 1 1
665 1 1 1 1 24 GLU QG . 24 . HG1 1 1
665 1 2 1 1 28 LEU QD . 28 . HD11 1 1
666 1 1 1 1 75 ASP HB2 . 75 . HB1 1 1
666 1 2 1 1 78 LYS HB2 . 78 . HB1 1 1
667 1 1 1 1 78 LYS HB3 . 78 . HB2 1 1
667 1 2 1 1 78 LYS QD . 78 . HD1 1 1
668 1 1 1 1 22 PHE QD . 22 . HD1 1 1
668 1 2 1 1 41 PRO QB . 41 . HB1 1 1
669 1 1 1 1 73 ALA MB . 73 . HB1 1 1
669 1 2 1 1 76 LYS QB . 76 . HB2 1 1
670 1 1 1 1 76 LYS QB . 76 . HB2 1 1
670 1 2 1 1 76 LYS QD . 76 . HD1 1 1
671 1 1 1 1 85 MET HA . 85 . HA 1 1
671 1 2 1 1 85 MET QG . 85 . HG1 1 1
672 1 1 1 1 21 HIS HA . 21 . HA 1 1
672 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1
673 1 1 1 1 9 ILE QG . 9 . HG11 1 1
673 1 2 1 1 9 ILE MG . 9 . HG21 1 1
674 1 1 1 1 21 HIS HB2 . 21 . HB1 1 1
674 1 2 1 1 21 HIS HD2 . 21 . HD2 1 1
675 1 1 1 1 108 PHE QB . 108 . HB1 1 1
675 1 2 1 1 109 LYS QD . 109 . HD1 1 1
676 1 1 1 1 4 PHE QD . 4 . HD1 1 1
676 1 2 1 1 8 LYS QD . 8 . HD1 1 1
677 1 1 1 1 83 ILE HA . 83 . HA 1 1
677 1 2 1 1 83 ILE QG . 83 . HG11 1 1
678 1 1 1 1 12 VAL HA . 12 . HA 1 1
678 1 2 1 1 49 GLU QB . 49 . HB1 1 1
679 1 1 1 1 17 LEU QD . 17 . HD11 1 1
679 1 2 1 1 17 LEU HG . 17 . HG 1 1
680 1 1 1 1 12 VAL MG2 . 12 . HG21 1 1
680 1 2 1 1 16 LEU HG . 16 . HG 1 1
681 1 1 1 1 16 LEU MD1 . 16 . HD11 1 1
681 1 2 1 1 70 LYS HA . 70 . HA 1 1
682 1 1 1 1 92 PHE QD . 92 . HD1 1 1
682 1 2 1 1 117 LEU MD1 . 117 . HD21 1 1
683 1 1 1 1 117 LEU MD1 . 117 . HD21 1 1
683 1 2 1 1 119 LYS QG . 119 . HG1 1 1
684 1 1 1 1 12 VAL MG1 . 12 . HG11 1 1
684 1 2 1 1 51 PHE HB2 . 51 . HB2 1 1
685 1 1 1 1 8 LYS HA . 8 . HA 1 1
685 1 2 1 1 12 VAL MG1 . 12 . HG11 1 1
686 1 1 1 1 38 THR MG . 38 . HG21 1 1
686 1 2 1 1 40 TRP HH2 . 40 . HH2 1 1
687 1 1 1 1 13 ARG HA . 13 . HA 1 1
687 1 2 1 1 91 THR MG . 91 . HG21 1 1
688 1 1 1 1 16 LEU QB . 16 . HB1 1 1
688 1 2 1 1 91 THR MG . 91 . HG21 1 1
689 1 1 1 1 51 PHE HZ . 51 . HZ 1 1
689 1 2 1 1 73 ALA MB . 73 . HB1 1 1
690 1 1 1 1 53 ILE MG . 53 . HG21 1 1
690 1 2 1 1 71 ALA HA . 71 . HA 1 1
691 1 1 1 1 13 ARG QD . 13 . HD1 1 1
691 1 2 1 1 83 ILE MG . 83 . HG21 1 1
692 1 1 1 1 19 ASN HB2 . 19 . HB1 1 1
692 1 2 1 1 23 MET ME . 23 . HE1 1 1
693 1 1 1 1 20 ALA MB . 20 . HB1 1 1
693 1 2 1 1 23 MET ME . 23 . HE1 1 1
694 1 1 1 1 23 MET ME . 23 . HE1 1 1
694 1 2 1 1 85 MET QG . 85 . HG1 1 1
695 1 1 1 1 85 MET ME . 85 . HE1 1 1
695 1 2 1 1 91 THR HB . 91 . HB 1 1
696 1 1 1 1 9 ILE MG . 9 . HG21 1 1
696 1 2 1 1 13 ARG QB . 13 . HB1 1 1
697 1 1 1 1 81 PHE QE . 81 . HE1 1 1
697 1 2 1 1 93 ILE MG . 93 . HG21 1 1
698 1 1 1 1 5 GLU HB2 . 5 . HB1 1 1
698 1 2 1 1 9 ILE MD . 9 . HD11 1 1
699 1 1 1 1 51 PHE HA . 51 . HA 1 1
699 1 2 1 1 74 ILE MD . 74 . HD11 1 1
700 1 1 1 1 83 ILE HA . 83 . HA 1 1
700 1 2 1 1 93 ILE MD . 93 . HD11 1 1
701 1 1 1 1 97 SER QB . 97 . HB1 1 1
701 1 2 1 1 99 SER QB . 99 . HB1 1 1
702 1 1 1 1 76 LYS HA . 76 . HA 1 1
702 1 2 1 1 80 PRO HA . 80 . HA 1 1
703 1 1 1 1 22 PHE QE . 22 . HE1 1 1
703 1 2 1 1 23 MET HA . 23 . HA 1 1
704 1 1 1 1 27 TYR QD . 27 . HD1 1 1
704 1 2 1 1 89 LEU QD . 89 . HD21 1 1
705 1 1 1 1 86 ASN HB3 . 86 . HB2 1 1
705 1 2 1 1 92 PHE QE . 92 . HE1 1 1
706 1 1 1 1 4 PHE HZ . 4 . HZ 1 1
706 1 2 1 1 80 PRO HD3 . 80 . HD2 1 1
707 1 1 1 1 9 ILE MD . 9 . HD11 1 1
707 1 2 1 1 81 PHE QE . 81 . HE1 1 1
708 1 1 1 1 9 ILE MG . 9 . HG21 1 1
708 1 2 1 1 118 PHE QD . 118 . HD1 1 1
709 1 1 1 1 22 PHE QD . 22 . HD1 1 1
709 1 2 1 1 25 LYS QE . 25 . HE1 1 1
710 1 1 1 1 8 LYS QE . 8 . HE1 1 1
710 1 2 1 1 51 PHE QE . 51 . HE1 1 1
711 1 1 1 1 51 PHE QE . 51 . HE1 1 1
711 1 2 1 1 79 ASN HB3 . 79 . HB2 1 1
712 1 1 1 1 5 GLU HA . 5 . HA 1 1
712 1 2 1 1 81 PHE QE . 81 . HE1 1 1
713 1 1 1 1 4 PHE QE . 4 . HE1 1 1
713 1 2 1 1 80 PRO QG . 80 . HG2 1 1
714 1 1 1 1 4 PHE QE . 4 . HE1 1 1
714 1 2 1 1 80 PRO HD3 . 80 . HD2 1 1
715 1 1 1 1 40 TRP HD1 . 40 . HD1 1 1
715 1 2 1 1 59 ALA MB . 59 . HB1 1 1
716 1 1 1 1 22 PHE HA . 22 . HA 1 1
716 1 2 1 1 22 PHE HB3 . 22 . HB2 1 1
717 1 1 1 1 85 MET ME . 85 . HE1 1 1
717 1 2 1 1 91 THR HA . 91 . HA 1 1
718 1 1 1 1 51 PHE QD . 51 . HD1 1 1
718 1 2 1 1 72 VAL HA . 72 . HA 1 1
719 1 1 1 1 72 VAL HA . 72 . HA 1 1
719 1 2 1 1 82 ILE HA . 82 . HA 1 1
720 1 1 1 1 72 VAL QG . 72 . HG21 1 1
720 1 2 1 1 99 SER HA . 99 . HA 1 1
721 1 1 1 1 25 LYS HA . 25 . HA 1 1
721 1 2 1 1 28 LEU QD . 28 . HD11 1 1
722 1 1 1 1 51 PHE QE . 51 . HE1 1 1
722 1 2 1 1 82 ILE HA . 82 . HA 1 1
723 1 1 1 1 5 GLU HA . 5 . HA 1 1
723 1 2 1 1 9 ILE MD . 9 . HD11 1 1
724 1 1 1 1 42 SER HA . 42 . HA 1 1
724 1 2 1 1 43 LEU QD . 43 . HD11 1 1
725 1 1 1 1 21 HIS HA . 21 . HA 1 1
725 1 2 1 1 21 HIS HD2 . 21 . HD2 1 1
726 1 1 1 1 72 VAL HB . 72 . HB 1 1
726 1 2 1 1 100 SER HA . 100 . HA 1 1
727 1 1 1 1 19 ASN HA . 19 . HA 1 1
727 1 2 1 1 22 PHE QE . 22 . HE1 1 1
728 1 1 1 1 19 ASN HA . 19 . HA 1 1
728 1 2 1 1 22 PHE QD . 22 . HD1 1 1
729 1 1 1 1 100 SER HA . 100 . HA 1 1
729 1 2 1 1 109 LYS QE . 109 . HE1 1 1
730 1 1 1 1 115 CYS HA . 115 . HA 1 1
730 1 2 1 1 115 CYS HB3 . 115 . HB2 1 1
731 1 1 1 1 85 MET HA . 85 . HA 1 1
731 1 2 1 1 85 MET QB . 85 . HB1 1 1
732 1 1 1 1 23 MET ME . 23 . HE1 1 1
732 1 2 1 1 85 MET HA . 85 . HA 1 1
733 1 1 1 1 85 MET HA . 85 . HA 1 1
733 1 2 1 1 91 THR MG . 91 . HG21 1 1
734 1 1 1 1 16 LEU MD1 . 16 . HD11 1 1
734 1 2 1 1 85 MET HA . 85 . HA 1 1
735 1 1 1 1 94 CYS HA . 94 . HA 1 1
735 1 2 1 1 94 CYS HB2 . 94 . HB1 1 1
736 1 1 1 1 84 LYS HA . 84 . HA 1 1
736 1 2 1 1 84 LYS QE . 84 . HE1 1 1
737 1 1 1 1 52 CYS HA . 52 . HA 1 1
737 1 2 1 1 74 ILE MD . 74 . HD11 1 1
738 1 1 1 1 84 LYS HA . 84 . HA 1 1
738 1 2 1 1 84 LYS QG . 84 . HG1 1 1
739 1 1 1 1 51 PHE QD . 51 . HD1 1 1
739 1 2 1 1 73 ALA HA . 73 . HA 1 1
740 1 1 1 1 43 LEU HA . 43 . HA 1 1
740 1 2 1 1 44 PRO HD2 . 44 . HD1 1 1
741 1 1 1 1 82 ILE MG . 82 . HG21 1 1
741 1 2 1 1 98 ALA HA . 98 . HA 1 1
742 1 1 1 1 18 GLU HA . 18 . HA 1 1
742 1 2 1 1 21 HIS HD2 . 21 . HD2 1 1
743 1 1 1 1 17 LEU QD . 17 . HD11 1 1
743 1 2 1 1 21 HIS HD2 . 21 . HD2 1 1
744 1 1 1 1 51 PHE HB3 . 51 . HB1 1 1
744 1 2 1 1 71 ALA HA . 71 . HA 1 1
745 1 1 1 1 16 LEU MD2 . 16 . HD21 1 1
745 1 2 1 1 71 ALA HA . 71 . HA 1 1
746 1 1 1 1 40 TRP HZ2 . 40 . HZ2 1 1
746 1 2 1 1 59 ALA HA . 59 . HA 1 1
747 1 1 1 1 40 TRP HZ2 . 40 . HZ2 1 1
747 1 2 1 1 59 ALA MB . 59 . HB1 1 1
748 1 1 1 1 74 ILE QG . 74 . HG11 1 1
748 1 2 1 1 105 LEU QB . 105 . HB1 1 1
749 1 1 1 1 117 LEU HB3 . 117 . HB2 1 1
749 1 2 1 1 117 LEU MD1 . 117 . HD21 1 1
750 1 1 1 1 92 PHE HA . 92 . HA 1 1
750 1 2 1 1 92 PHE HB3 . 92 . HB2 1 1
751 1 1 1 1 17 LEU HA . 17 . HA 1 1
751 1 2 1 1 17 LEU HB2 . 17 . HB1 1 1
752 1 1 1 1 51 PHE HZ . 51 . HZ 1 1
752 1 2 1 1 79 ASN HB2 . 79 . HB1 1 1
753 1 1 1 1 51 PHE HZ . 51 . HZ 1 1
753 1 2 1 1 79 ASN HB3 . 79 . HB2 1 1
754 1 1 1 1 101 CYS QB . 101 . HB2 1 1
754 1 2 1 1 104 GLY QA . 104 . HA1 1 1
755 1 1 1 1 8 LYS HA . 8 . HA 1 1
755 1 2 1 1 8 LYS QE . 8 . HE1 1 1
756 1 1 1 1 76 LYS HA . 76 . HA 1 1
756 1 2 1 1 79 ASN HB2 . 79 . HB1 1 1
757 1 1 1 1 51 PHE QE . 51 . HE1 1 1
757 1 2 1 1 79 ASN HB2 . 79 . HB1 1 1
758 1 1 1 1 51 PHE HB2 . 51 . HB2 1 1
758 1 2 1 1 83 ILE MD . 83 . HD11 1 1
759 1 1 1 1 75 ASP HB3 . 75 . HB2 1 1
759 1 2 1 1 78 LYS HB3 . 78 . HB2 1 1
760 1 1 1 1 75 ASP HA . 75 . HA 1 1
760 1 2 1 1 75 ASP HB2 . 75 . HB1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.553 1.797 3.368 1 1
2 1 . . . . . 2.819 1.825 3.813 1 1
3 1 . . . . . 2.599 1.755 3.443 1 1
4 1 . . . . . 2.539 1.771 3.345 1 1
5 1 . . . . . 2.442 1.697 3.187 1 1
6 1 . . . . . 2.413 1.685 3.141 1 1
7 1 . . . . . 2.631 1.766 3.496 1 1
8 1 . . . . . 2.353 1.661 3.045 1 1
9 1 . . . . . 3.086 1.896 4.276 1 1
10 1 . . . . . 2.803 1.821 3.785 1 1
11 1 . . . . . 3.021 1.88 4.162 1 1
12 1 . . . . . 2.984 1.871 4.097 1 1
13 1 . . . . . 3.083 1.895 4.271 1 1
14 1 . . . . . 2.415 1.686 3.144 1 1
15 1 . . . . . 2.856 1.837 3.875 1 1
16 1 . . . . . 2.707 1.791 3.623 1 1
17 1 . . . . . 2.66 1.775 3.545 1 1
18 1 . . . . . 2.584 1.75 3.418 1 1
19 1 . . . . . 2.548 1.737 3.359 1 1
20 1 . . . . . 2.17 1.581 2.759 1 1
21 1 . . . . . 2.334 1.653 3.015 1 1
22 1 . . . . . 2.734 1.8 3.668 1 1
23 1 . . . . . 2.974 1.869 4.079 1 1
24 1 . . . . . 2.539 1.733 3.345 1 1
25 1 . . . . . 2.644 1.77 3.518 1 1
26 1 . . . . . 2.53 1.73 3.33 1 1
27 1 . . . . . 2.774 1.812 3.736 1 1
28 1 . . . . . 2.86 1.838 3.882 1 1
29 1 . . . . . 2.985 1.871 4.099 1 1
30 1 . . . . . 2.368 1.667 3.069 1 1
31 1 . . . . . 2.403 1.681 3.125 1 1
32 1 . . . . . 2.449 1.699 3.199 1 1
33 1 . . . . . 2.816 1.825 3.807 1 1
34 1 . . . . . 3.077 1.893 4.261 1 1
35 1 . . . . . 2.473 1.709 3.237 1 1
36 1 . . . . . 2.596 1.754 3.438 1 1
37 1 . . . . . 2.474 1.709 3.239 1 1
38 1 . . . . . 2.542 1.734 3.35 1 1
39 1 . . . . . 2.447 1.698 3.196 1 1
40 1 . . . . . 2.926 1.856 3.996 1 1
41 1 . . . . . 3.042 1.885 4.199 1 1
42 1 . . . . . 2.588 1.751 3.425 1 1
43 1 . . . . . 3.006 1.877 4.135 1 1
44 1 . . . . . 3.054 1.888 4.22 1 1
45 1 . . . . . 2.437 1.695 3.179 1 1
46 1 . . . . . 3.016 1.879 4.153 1 1
47 1 . . . . . 2.427 1.69 3.164 1 1
48 1 . . . . . 2.416 1.687 3.145 1 1
49 1 . . . . . 2.537 1.733 3.341 1 1
50 1 . . . . . 2.536 1.732 3.34 1 1
51 1 . . . . . 2.118 1.557 2.679 1 1
52 1 . . . . . 2.741 1.802 3.68 1 1
53 1 . . . . . 2.801 1.82 3.782 1 1
54 1 . . . . . 2.628 1.764 3.492 1 1
55 1 . . . . . 3.01 1.878 4.142 1 1
56 1 . . . . . 2.584 1.749 3.419 1 1
57 1 . . . . . 2.167 1.58 2.754 1 1
58 1 . . . . . 2.833 1.83 3.836 1 1
59 1 . . . . . 2.55 1.737 2.745 1 1
60 1 . . . . . 2.514 1.724 3.304 1 1
61 1 . . . . . 2.106 1.552 2.66 1 1
62 1 . . . . . 2.583 1.749 3.417 1 1
63 1 . . . . . 2.631 1.766 3.496 1 1
64 1 . . . . . 3.066 1.891 4.241 1 1
65 1 . . . . . 2.312 1.644 2.98 1 1
66 1 . . . . . 2.442 1.696 3.188 1 1
67 1 . . . . . 2.075 1.537 2.613 1 1
68 1 . . . . . 2.339 1.655 3.023 1 1
69 1 . . . . . 2.848 1.834 3.862 1 1
70 1 . . . . . 2.873 1.841 3.905 1 1
71 1 . . . . . 3.053 1.888 4.218 1 1
72 1 . . . . . 2.926 1.856 3.996 1 1
73 1 . . . . . 2.283 1.632 2.934 1 1
74 1 . . . . . 2.279 1.63 2.928 1 1
75 1 . . . . . 2.349 1.659 3.039 1 1
76 1 . . . . . 2.324 1.649 2.999 1 1
77 1 . . . . . 2.263 1.623 2.903 1 1
78 1 . . . . . 2.306 1.641 2.971 1 1
79 1 . . . . . 2.239 1.612 2.866 1 1
80 1 . . . . . 2.201 1.595 2.807 1 1
81 1 . . . . . 2.502 1.719 3.285 1 1
82 1 . . . . . 2.609 1.758 3.46 1 1
83 1 . . . . . 2.258 1.621 2.895 1 1
84 1 . . . . . 2.556 1.739 3.373 1 1
85 1 . . . . . 3.095 1.897 4.293 1 1
86 1 . . . . . 2.561 1.741 3.381 1 1
87 1 . . . . . 1.999 1.499 2.499 1 1
88 1 . . . . . 2.52 1.726 3.314 1 1
89 1 . . . . . 2.646 1.771 3.521 1 1
90 1 . . . . . 2.583 1.749 3.417 1 1
91 1 . . . . . 2.484 1.713 3.255 1 1
92 1 . . . . . 2.546 1.736 3.356 1 1
93 1 . . . . . 2.576 1.771 3.405 1 1
94 1 . . . . . 2.463 1.705 3.221 1 1
95 1 . . . . . 2.227 1.607 2.847 1 1
96 1 . . . . . 2.393 1.677 3.109 1 1
97 1 . . . . . 2.157 1.575 2.739 1 1
98 1 . . . . . 2.609 1.758 3.46 1 1
99 1 . . . . . 2.284 1.632 2.936 1 1
100 1 . . . . . 2.214 1.601 2.827 1 1
101 1 . . . . . 2.241 1.613 2.869 1 1
102 1 . . . . . 2.195 1.593 2.797 1 1
103 1 . . . . . 2.107 1.552 2.662 1 1
104 1 . . . . . 2.716 1.794 3.638 1 1
105 1 . . . . . 2.511 1.723 3.299 1 1
106 1 . . . . . 2.097 1.547 2.647 1 1
107 1 . . . . . 2.795 1.819 3.771 1 1
108 1 . . . . . 2.169 1.581 2.757 1 1
109 1 . . . . . 2.188 1.59 2.786 1 1
110 1 . . . . . 2.256 1.62 2.892 1 1
111 1 . . . . . 2.218 1.603 2.833 1 1
112 1 . . . . . 2.598 1.754 3.442 1 1
113 1 . . . . . 2.63 1.765 3.495 1 1
114 1 . . . . . 2.326 1.65 3.002 1 1
115 1 . . . . . 2.994 1.874 4.114 1 1
116 1 . . . . . 2.013 1.506 2.52 1 1
117 1 . . . . . 2.311 1.708 2.979 1 1
118 1 . . . . . 2.339 1.655 2.905 1 1
119 1 . . . . . 2.875 1.842 3.908 1 1
120 1 . . . . . 2.78 1.814 3.746 1 1
121 1 . . . . . 2.087 1.542 2.632 1 1
122 1 . . . . . 2.18 1.586 2.774 1 1
123 1 . . . . . 2.473 1.709 3.237 1 1
124 1 . . . . . 2.731 1.798 3.664 1 1
125 1 . . . . . 2.609 1.758 3.46 1 1
126 1 . . . . . 2.233 1.61 2.856 1 1
127 1 . . . . . 2.65 1.772 3.528 1 1
128 1 . . . . . 2.295 1.637 2.953 1 1
129 1 . . . . . 2.334 1.653 3.015 1 1
130 1 . . . . . 2.826 1.828 3.824 1 1
131 1 . . . . . 2.724 1.796 3.652 1 1
132 1 . . . . . 2.855 1.836 3.874 1 1
133 1 . . . . . 2.518 1.726 3.31 1 1
134 1 . . . . . 2.824 1.827 3.821 1 1
135 1 . . . . . 3.096 1.898 4.294 1 1
136 1 . . . . . 2.544 1.735 3.353 1 1
137 1 . . . . . 2.443 1.697 3.189 1 1
138 1 . . . . . 2.529 1.729 3.329 1 1
139 1 . . . . . 2.202 1.596 2.808 1 1
140 1 . . . . . 2.376 1.67 3.082 1 1
141 1 . . . . . 2.409 1.683 3.135 1 1
142 1 . . . . . 2.24 1.613 2.867 1 1
143 1 . . . . . 2.581 1.748 3.414 1 1
144 1 . . . . . 2.134 1.565 2.703 1 1
145 1 . . . . . 2.409 1.684 3.134 1 1
146 1 . . . . . 2.727 1.798 3.656 1 1
147 1 . . . . . 2.559 1.74 3.378 1 1
148 1 . . . . . 2.582 1.749 3.415 1 1
149 1 . . . . . 2.418 1.687 3.149 1 1
150 1 . . . . . 2.435 1.694 3.176 1 1
151 1 . . . . . 2.941 1.86 4.022 1 1
152 1 . . . . . 2.909 1.851 3.967 1 1
153 1 . . . . . 2.98 1.87 4.09 1 1
154 1 . . . . . 2.828 1.828 3.828 1 1
155 1 . . . . . 2.486 1.714 3.258 1 1
156 1 . . . . . 2.794 1.818 3.77 1 1
157 1 . . . . . 2.559 1.74 3.378 1 1
158 1 . . . . . 2.889 1.846 3.932 1 1
159 1 . . . . . 2.548 1.737 3.359 1 1
160 1 . . . . . 2.396 1.679 3.113 1 1
161 1 . . . . . 1.996 1.498 2.494 1 1
162 1 . . . . . 1.793 1.391 2.195 1 1
163 1 . . . . . 2.839 1.832 3.846 1 1
164 1 . . . . . 2.255 1.619 2.891 1 1
165 1 . . . . . 3.063 1.89 4.236 1 1
166 1 . . . . . 2.609 1.758 3.46 1 1
167 1 . . . . . 3.022 1.88 4.164 1 1
168 1 . . . . . 2.83 1.829 3.831 1 1
169 1 . . . . . 2.266 1.624 2.908 1 1
170 1 . . . . . 2.94 1.86 4.02 1 1
171 1 . . . . . 2.629 1.772 3.493 1 1
172 1 . . . . . 2.164 1.578 2.75 1 1
173 1 . . . . . 2.843 1.882 3.853 1 1
174 1 . . . . . 2.186 1.589 2.783 1 1
175 1 . . . . . 2.613 1.76 3.466 1 1
176 1 . . . . . 2.825 1.827 3.823 1 1
177 1 . . . . . 2.863 1.838 3.558 1 1
178 1 . . . . . 2.336 1.654 3.018 1 1
179 1 . . . . . 2.986 1.872 4.1 1 1
180 1 . . . . . 2.764 1.809 3.719 1 1
181 1 . . . . . 3.102 1.899 4.305 1 1
182 1 . . . . . 2.887 1.845 3.929 1 1
183 1 . . . . . 2.926 1.856 3.996 1 1
184 1 . . . . . 2.599 1.755 3.443 1 1
185 1 . . . . . 2.721 1.795 3.647 1 1
186 1 . . . . . 2.595 1.753 3.437 1 1
187 1 . . . . . 2.849 1.835 3.863 1 1
188 1 . . . . . 2.532 1.73 3.334 1 1
189 1 . . . . . 2.624 1.763 3.485 1 1
190 1 . . . . . 3.038 1.884 4.192 1 1
191 1 . . . . . 2.637 1.768 3.506 1 1
192 1 . . . . . 2.9 1.849 3.951 1 1
193 1 . . . . . 2.092 1.545 2.639 1 1
194 1 . . . . . 2.627 1.764 3.49 1 1
195 1 . . . . . 2.656 1.774 3.538 1 1
196 1 . . . . . 2.632 1.766 3.498 1 1
197 1 . . . . . 2.215 1.602 2.586 1 1
198 1 . . . . . 2.984 1.871 4.097 1 1
199 1 . . . . . 2.774 1.812 3.736 1 1
200 1 . . . . . 2.288 1.634 2.942 1 1
201 1 . . . . . 1.814 1.402 2.226 1 1
202 1 . . . . . 2.228 1.607 2.849 1 1
203 1 . . . . . 2.6 1.755 3.445 1 1
204 1 . . . . . 2.559 1.741 3.377 1 1
205 1 . . . . . 2.097 1.547 2.647 1 1
206 1 . . . . . 2.284 1.632 2.936 1 1
207 1 . . . . . 2.325 1.649 3.001 1 1
208 1 . . . . . 2.894 1.847 3.941 1 1
209 1 . . . . . 2.748 1.804 3.692 1 1
210 1 . . . . . 2.834 1.83 3.838 1 1
211 1 . . . . . 3.006 1.877 4.135 1 1
212 1 . . . . . 2.533 1.731 3.335 1 1
213 1 . . . . . 2.934 1.858 4.01 1 1
214 1 . . . . . 3.076 1.894 4.258 1 1
215 1 . . . . . 2.21 1.6 2.82 1 1
216 1 . . . . . 2.529 1.73 3.328 1 1
217 1 . . . . . 3.07 1.892 4.248 1 1
218 1 . . . . . 2.524 1.728 3.32 1 1
219 1 . . . . . 2.539 1.733 3.345 1 1
220 1 . . . . . 2.577 1.747 3.407 1 1
221 1 . . . . . 3.015 1.879 4.151 1 1
222 1 . . . . . 2.823 1.827 3.819 1 1
223 1 . . . . . 3.022 1.88 4.164 1 1
224 1 . . . . . 2.631 1.766 3.496 1 1
225 1 . . . . . 2.04 1.52 2.56 1 1
226 1 . . . . . 2.813 1.824 3.802 1 1
227 1 . . . . . 3.069 1.891 4.247 1 1
228 1 . . . . . 2.681 1.782 3.58 1 1
229 1 . . . . . 2.949 1.862 4.036 1 1
230 1 . . . . . 2.474 1.709 3.239 1 1
231 1 . . . . . 2.077 1.538 2.616 1 1
232 1 . . . . . 2.382 1.673 3.091 1 1
233 1 . . . . . 3.016 1.879 4.153 1 1
234 1 . . . . . 3.072 1.893 4.251 1 1
235 1 . . . . . 1.833 1.413 2.253 1 1
236 1 . . . . . 2.686 1.784 3.588 1 1
237 1 . . . . . 3.022 1.881 4.163 1 1
238 1 . . . . . 2.484 1.713 3.255 1 1
239 1 . . . . . 2.776 1.813 3.739 1 1
240 1 . . . . . 2.796 1.818 3.774 1 1
241 1 . . . . . 2.816 1.825 3.807 1 1
242 1 . . . . . 3.095 1.898 4.292 1 1
243 1 . . . . . 2.64 1.769 3.511 1 1
244 1 . . . . . 1.762 1.374 2.15 1 1
245 1 . . . . . 2.527 1.729 3.325 1 1
246 1 . . . . . 2.49 1.715 3.265 1 1
247 1 . . . . . 2.841 1.832 3.85 1 1
248 1 . . . . . 2.587 1.75 3.424 1 1
249 1 . . . . . 2.52 1.726 3.314 1 1
250 1 . . . . . 1.871 1.433 2.309 1 1
251 1 . . . . . 3.076 1.893 4.259 1 1
252 1 . . . . . 2.921 1.855 3.987 1 1
253 1 . . . . . 2.735 1.8 3.67 1 1
254 1 . . . . . 2.417 1.687 3.147 1 1
255 1 . . . . . 2.505 1.72 3.29 1 1
256 1 . . . . . 2.471 1.708 3.234 1 1
257 1 . . . . . 2.997 1.874 4.12 1 1
258 1 . . . . . 1.943 1.471 2.415 1 1
259 1 . . . . . 2.841 1.832 3.85 1 1
260 1 . . . . . 2.976 1.869 3.918 1 1
261 1 . . . . . 2.481 1.711 3.251 1 1
262 1 . . . . . 2.684 1.784 3.584 1 1
263 1 . . . . . 2.178 1.585 2.771 1 1
264 1 . . . . . 2.495 1.717 3.273 1 1
265 1 . . . . . 2.383 1.673 3.093 1 1
266 1 . . . . . 2.505 1.72 3.29 1 1
267 1 . . . . . 2.36 1.664 3.056 1 1
268 1 . . . . . 2.913 1.852 3.974 1 1
269 1 . . . . . 2.754 1.806 3.702 1 1
270 1 . . . . . 2.621 1.763 3.479 1 1
271 1 . . . . . 2.767 1.81 3.724 1 1
272 1 . . . . . 1.681 1.328 2.034 1 1
273 1 . . . . . 2.739 1.801 3.677 1 1
274 1 . . . . . 2.057 1.528 2.586 1 1
275 1 . . . . . 2.127 1.561 2.693 1 1
276 1 . . . . . 2.717 1.795 3.639 1 1
277 1 . . . . . 1.961 1.48 2.442 1 1
278 1 . . . . . 2.598 1.754 3.442 1 1
279 1 . . . . . 2.208 1.599 2.817 1 1
280 1 . . . . . 2.643 1.77 3.516 1 1
281 1 . . . . . 2.61 1.759 3.461 1 1
282 1 . . . . . 2.409 1.684 3.134 1 1
283 1 . . . . . 1.925 1.462 2.388 1 1
284 1 . . . . . 2.622 1.763 3.448 1 1
285 1 . . . . . 2.375 1.723 3.08 1 1
286 1 . . . . . 3.087 1.896 4.278 1 1
287 1 . . . . . 2.183 1.588 2.778 1 1
288 1 . . . . . 2.792 1.817 3.767 1 1
289 1 . . . . . 2.615 1.76 3.47 1 1
290 1 . . . . . 2.662 1.776 3.548 1 1
291 1 . . . . . 2.445 1.698 3.192 1 1
292 1 . . . . . 2.498 1.718 3.278 1 1
293 1 . . . . . 2.877 1.842 3.912 1 1
294 1 . . . . . 1.925 1.462 2.388 1 1
295 1 . . . . . 2.291 1.635 2.947 1 1
296 1 . . . . . 2.729 1.798 3.66 1 1
297 1 . . . . . 2.331 1.652 3.01 1 1
298 1 . . . . . 2.165 1.579 2.751 1 1
299 1 . . . . . 2.453 1.701 3.205 1 1
300 1 . . . . . 2.613 1.759 3.467 1 1
301 1 . . . . . 2.032 1.516 2.548 1 1
302 1 . . . . . 2.265 1.623 2.907 1 1
303 1 . . . . . 2.128 1.562 2.694 1 1
304 1 . . . . . 2.428 1.691 3.165 1 1
305 1 . . . . . 2.435 1.785 3.176 1 1
306 1 . . . . . 2.402 1.681 3.123 1 1
307 1 . . . . . 2.97 1.867 4.073 1 1
308 1 . . . . . 2.442 1.697 3.187 1 1
309 1 . . . . . 1.951 1.475 2.427 1 1
310 1 . . . . . 2.529 1.73 3.328 1 1
311 1 . . . . . 2.169 1.581 2.757 1 1
312 1 . . . . . 2.347 1.658 3.036 1 1
313 1 . . . . . 2.312 1.644 2.536 1 1
314 1 . . . . . 2.371 1.668 3.074 1 1
315 1 . . . . . 2.099 1.548 2.65 1 1
316 1 . . . . . 2.314 1.645 2.983 1 1
317 1 . . . . . 2.472 1.708 3.236 1 1
318 1 . . . . . 2.237 1.611 2.679 1 1
319 1 . . . . . 2.495 1.717 3.273 1 1
320 1 . . . . . 2.095 1.546 2.361 1 1
321 1 . . . . . 2.437 1.695 3.179 1 1
322 1 . . . . . 2.507 1.721 3.293 1 1
323 1 . . . . . 2.209 1.599 2.819 1 1
324 1 . . . . . 2.62 1.762 3.478 1 1
325 1 . . . . . 2.287 1.633 2.941 1 1
326 1 . . . . . 1.891 1.444 2.208 1 1
327 1 . . . . . 2.041 1.52 2.562 1 1
328 1 . . . . . 2.902 1.849 3.955 1 1
329 1 . . . . . 2.991 1.873 4.109 1 1
330 1 . . . . . 2.255 1.619 2.891 1 1
331 1 . . . . . 2.137 1.566 2.708 1 1
332 1 . . . . . 2.113 1.555 2.671 1 1
333 1 . . . . . 2.015 1.507 2.523 1 1
334 1 . . . . . 2.109 1.553 2.665 1 1
335 1 . . . . . 1.658 1.314 2.002 1 1
336 1 . . . . . 2.097 1.547 2.647 1 1
337 1 . . . . . 2.323 1.648 2.998 1 1
338 1 . . . . . 2.238 1.612 2.864 1 1
339 1 . . . . . 2.275 1.628 2.922 1 1
340 1 . . . . . 2.321 1.648 2.994 1 1
341 1 . . . . . 2.569 1.744 3.394 1 1
342 1 . . . . . 2.335 1.654 3.016 1 1
343 1 . . . . . 2.098 1.548 2.648 1 1
344 1 . . . . . 2.019 1.509 2.529 1 1
345 1 . . . . . 2.179 1.764 2.772 1 1
346 1 . . . . . 2.183 1.587 2.779 1 1
347 1 . . . . . 2.609 1.758 3.46 1 1
348 1 . . . . . 1.884 1.44 2.328 1 1
349 1 . . . . . 2.283 1.632 2.934 1 1
350 1 . . . . . 2.463 1.705 3.221 1 1
351 1 . . . . . 2.407 1.683 3.131 1 1
352 1 . . . . . 2.174 1.583 2.765 1 1
353 1 . . . . . 2.174 1.583 2.765 1 1
354 1 . . . . . 2.143 1.569 2.717 1 1
355 1 . . . . . 1.905 1.451 2.359 1 1
356 1 . . . . . 2.62 1.762 3.478 1 1
357 1 . . . . . 2.57 1.745 3.395 1 1
358 1 . . . . . 1.938 1.469 2.407 1 1
359 1 . . . . . 2.587 1.75 3.424 1 1
360 1 . . . . . 1.893 1.445 2.341 1 1
361 1 . . . . . 2.526 1.729 3.323 1 1
362 1 . . . . . 1.949 1.474 2.424 1 1
363 1 . . . . . 2.007 1.503 2.511 1 1
364 1 . . . . . 2.473 1.708 3.238 1 1
365 1 . . . . . 2.538 1.733 3.343 1 1
366 1 . . . . . 2.507 1.721 3.293 1 1
367 1 . . . . . 2.034 1.517 2.551 1 1
368 1 . . . . . 1.966 1.483 2.449 1 1
369 1 . . . . . 1.97 1.485 2.455 1 1
370 1 . . . . . 2.059 1.529 2.589 1 1
371 1 . . . . . 3.03 1.882 4.178 1 1
372 1 . . . . . 2.938 1.859 4.017 1 1
373 1 . . . . . 2.669 1.778 3.56 1 1
374 1 . . . . . 2.484 1.713 3.255 1 1
375 1 . . . . . 2.214 1.602 2.826 1 1
376 1 . . . . . 2.605 1.757 3.453 1 1
377 1 . . . . . 2.736 1.8 3.672 1 1
378 1 . . . . . 2.483 1.712 3.254 1 1
379 1 . . . . . 2.539 1.733 3.345 1 1
380 1 . . . . . 3.009 1.877 4.141 1 1
381 1 . . . . . 2.405 1.682 3.128 1 1
382 1 . . . . . 2.433 1.693 3.173 1 1
383 1 . . . . . 2.183 1.588 2.778 1 1
384 1 . . . . . 2.105 1.551 2.659 1 1
385 1 . . . . . 2.933 1.858 4.008 1 1
386 1 . . . . . 2.253 1.619 2.887 1 1
387 1 . . . . . 2.05 1.525 2.575 1 1
388 1 . . . . . 2.428 1.691 3.165 1 1
389 1 . . . . . 2.914 1.852 3.976 1 1
390 1 . . . . . 2.632 1.766 3.498 1 1
391 1 . . . . . 2.87 1.84 3.9 1 1
392 1 . . . . . 2.413 1.685 3.141 1 1
393 1 . . . . . 2.044 1.522 2.566 1 1
394 1 . . . . . 1.971 1.485 2.457 1 1
395 1 . . . . . 1.947 1.473 2.421 1 1
396 1 . . . . . 1.834 1.413 2.255 1 1
397 1 . . . . . 2.74 1.801 3.679 1 1
398 1 . . . . . 2.77 1.811 3.729 1 1
399 1 . . . . . 2.286 1.633 2.939 1 1
400 1 . . . . . 2.34 1.655 3.025 1 1
401 1 . . . . . 2.347 1.658 3.036 1 1
402 1 . . . . . 2.946 1.861 4.031 1 1
403 1 . . . . . 2.803 1.821 3.785 1 1
404 1 . . . . . 2.71 1.792 3.628 1 1
405 1 . . . . . 3.033 1.883 4.183 1 1
406 1 . . . . . 1.899 1.448 2.35 1 1
407 1 . . . . . 2.547 1.736 3.358 1 1
408 1 . . . . . 2.925 1.855 3.995 1 1
409 1 . . . . . 2.558 1.74 3.376 1 1
410 1 . . . . . 2.967 1.867 4.067 1 1
411 1 . . . . . 2.446 1.698 3.194 1 1
412 1 . . . . . 2.932 1.857 4.007 1 1
413 1 . . . . . 2.901 1.849 3.953 1 1
414 1 . . . . . 3.012 1.878 4.146 1 1
415 1 . . . . . 1.724 1.353 2.095 1 1
416 1 . . . . . 2.27 1.626 2.914 1 1
417 1 . . . . . 2.783 1.815 3.751 1 1
418 1 . . . . . 3.061 1.89 4.232 1 1
419 1 . . . . . 2.217 1.602 2.832 1 1
420 1 . . . . . 3.014 1.879 4.149 1 1
421 1 . . . . . 2.656 1.774 3.538 1 1
422 1 . . . . . 2.79 1.817 3.763 1 1
423 1 . . . . . 2.949 1.862 4.036 1 1
424 1 . . . . . 2.928 1.856 4.0 1 1
425 1 . . . . . 2.536 1.732 3.34 1 1
426 1 . . . . . 2.428 1.691 3.165 1 1
427 1 . . . . . 3.095 1.898 4.292 1 1
428 1 . . . . . 3.138 1.907 4.369 1 1
429 1 . . . . . 2.788 1.816 3.76 1 1
430 1 . . . . . 2.626 1.764 3.488 1 1
431 1 . . . . . 2.208 1.598 2.818 1 1
432 1 . . . . . 1.859 1.427 2.291 1 1
433 1 . . . . . 2.407 1.683 3.131 1 1
434 1 . . . . . 2.26 1.621 2.899 1 1
435 1 . . . . . 2.73 1.799 3.661 1 1
436 1 . . . . . 1.949 1.474 2.424 1 1
437 1 . . . . . 2.939 1.859 4.019 1 1
438 1 . . . . . 2.445 1.698 3.192 1 1
439 1 . . . . . 2.751 1.805 3.697 1 1
440 1 . . . . . 2.491 1.715 3.267 1 1
441 1 . . . . . 2.292 1.635 2.949 1 1
442 1 . . . . . 2.3 1.638 2.962 1 1
443 1 . . . . . 2.102 1.55 2.654 1 1
444 1 . . . . . 2.063 1.531 2.595 1 1
445 1 . . . . . 2.116 1.556 2.676 1 1
446 1 . . . . . . 1.7 2.144 1 1
447 1 . . . . . 3.032 1.883 4.181 1 1
448 1 . . . . . 2.426 1.69 3.162 1 1
449 1 . . . . . 2.459 1.703 3.215 1 1
450 1 . . . . . 2.135 1.565 2.705 1 1
451 1 . . . . . 2.629 1.765 3.493 1 1
452 1 . . . . . 2.599 1.755 3.443 1 1
453 1 . . . . . 1.859 1.427 2.291 1 1
454 1 . . . . . 2.262 1.622 2.902 1 1
455 1 . . . . . 2.099 1.548 2.65 1 1
456 1 . . . . . 1.929 1.464 2.394 1 1
457 1 . . . . . 2.238 1.612 2.864 1 1
458 1 . . . . . 2.322 1.648 2.996 1 1
459 1 . . . . . 2.546 1.736 3.356 1 1
460 1 . . . . . 1.907 1.452 2.362 1 1
461 1 . . . . . 1.881 1.439 2.323 1 1
462 1 . . . . . 3.141 1.907 4.375 1 1
463 1 . . . . . 2.389 1.676 3.102 1 1
464 1 . . . . . 2.361 1.664 3.058 1 1
465 1 . . . . . 1.901 1.449 2.353 1 1
466 1 . . . . . 2.596 1.754 3.438 1 1
467 1 . . . . . 1.686 1.331 2.041 1 1
468 1 . . . . . 2.5 1.719 3.281 1 1
469 1 . . . . . 2.288 1.633 2.943 1 1
470 1 . . . . . 2.033 1.516 2.55 1 1
471 1 . . . . . 2.245 1.615 2.875 1 1
472 1 . . . . . 2.205 1.597 2.813 1 1
473 1 . . . . . 2.408 1.683 3.133 1 1
474 1 . . . . . 1.812 1.402 2.222 1 1
475 1 . . . . . 2.022 1.511 2.533 1 1
476 1 . . . . . 1.838 1.416 2.26 1 1
477 1 . . . . . 2.122 1.559 2.685 1 1
478 1 . . . . . 2.111 1.554 2.566 1 1
479 1 . . . . . 2.071 1.535 2.607 1 1
480 1 . . . . . 2.336 1.654 3.018 1 1
481 1 . . . . . 2.337 1.654 3.02 1 1
482 1 . . . . . 1.932 1.567 2.399 1 1
483 1 . . . . . 1.989 1.494 2.484 1 1
484 1 . . . . . 2.283 1.632 2.934 1 1
485 1 . . . . . 2.618 1.761 3.475 1 1
486 1 . . . . . 2.308 1.642 2.974 1 1
487 1 . . . . . 1.997 1.498 2.496 1 1
488 1 . . . . . 2.456 1.702 3.21 1 1
489 1 . . . . . 2.534 1.731 3.337 1 1
490 1 . . . . . 2.289 1.729 2.944 1 1
491 1 . . . . . 2.441 1.696 3.186 1 1
492 1 . . . . . 2.629 1.765 3.493 1 1
493 1 . . . . . 2.502 1.72 3.284 1 1
494 1 . . . . . 2.221 1.605 2.837 1 1
495 1 . . . . . 2.449 1.699 3.199 1 1
496 1 . . . . . 2.06 1.53 2.59 1 1
497 1 . . . . . 2.165 1.669 2.751 1 1
498 1 . . . . . 2.205 1.597 2.813 1 1
499 1 . . . . . 2.602 1.756 3.448 1 1
500 1 . . . . . 2.444 1.697 3.191 1 1
501 1 . . . . . 2.015 1.507 2.523 1 1
502 1 . . . . . 2.591 1.752 3.43 1 1
503 1 . . . . . 2.538 1.733 3.343 1 1
504 1 . . . . . 2.456 1.702 3.21 1 1
505 1 . . . . . 2.238 1.612 2.864 1 1
506 1 . . . . . 2.222 1.605 2.839 1 1
507 1 . . . . . 2.614 1.76 3.468 1 1
508 1 . . . . . 2.554 1.767 3.369 1 1
509 1 . . . . . 2.329 1.651 3.007 1 1
510 1 . . . . . 2.382 1.673 3.091 1 1
511 1 . . . . . 2.587 1.75 3.424 1 1
512 1 . . . . . 2.496 1.717 3.275 1 1
513 1 . . . . . 2.385 1.674 3.096 1 1
514 1 . . . . . 2.489 1.715 3.263 1 1
515 1 . . . . . 2.35 1.66 3.04 1 1
516 1 . . . . . 2.256 1.62 2.892 1 1
517 1 . . . . . 2.271 1.626 2.916 1 1
518 1 . . . . . 2.302 1.64 2.964 1 1
519 1 . . . . . 2.627 1.764 3.49 1 1
520 1 . . . . . 2.393 1.677 3.109 1 1
521 1 . . . . . 2.49 1.715 3.265 1 1
522 1 . . . . . 2.391 1.676 3.106 1 1
523 1 . . . . . 2.578 1.748 3.408 1 1
524 1 . . . . . 2.245 1.615 2.875 1 1
525 1 . . . . . 2.451 1.7 3.202 1 1
526 1 . . . . . 1.891 1.444 2.338 1 1
527 1 . . . . . 2.562 1.742 3.382 1 1
528 1 . . . . . 2.002 1.501 2.503 1 1
529 1 . . . . . 2.133 1.564 2.702 1 1
530 1 . . . . . 2.571 1.745 3.397 1 1
531 1 . . . . . 2.127 1.561 2.693 1 1
532 1 . . . . . 2.361 1.664 3.058 1 1
533 1 . . . . . 2.462 1.704 3.22 1 1
534 1 . . . . . 2.58 1.748 3.297 1 1
535 1 . . . . . 2.401 1.68 3.122 1 1
536 1 . . . . . 2.113 1.555 2.671 1 1
537 1 . . . . . 2.149 1.572 2.726 1 1
538 1 . . . . . 2.494 1.717 3.271 1 1
539 1 . . . . . 2.281 1.631 2.931 1 1
540 1 . . . . . 2.452 1.701 3.203 1 1
541 1 . . . . . 2.21 1.6 2.82 1 1
542 1 . . . . . 2.343 1.657 3.029 1 1
543 1 . . . . . 2.19 1.59 2.79 1 1
544 1 . . . . . 2.524 1.728 3.32 1 1
545 1 . . . . . 2.405 1.682 3.128 1 1
546 1 . . . . . 2.361 1.664 3.058 1 1
547 1 . . . . . 2.012 1.506 2.518 1 1
548 1 . . . . . 2.05 1.525 2.575 1 1
549 1 . . . . . 2.369 1.667 3.071 1 1
550 1 . . . . . 2.328 1.651 3.005 1 1
551 1 . . . . . 2.246 1.615 2.877 1 1
552 1 . . . . . 2.407 1.683 3.131 1 1
553 1 . . . . . 2.549 1.737 3.361 1 1
554 1 . . . . . 2.482 1.712 3.252 1 1
555 1 . . . . . 2.368 1.667 2.953 1 1
556 1 . . . . . 2.411 1.684 3.138 1 1
557 1 . . . . . 2.449 1.699 3.199 1 1
558 1 . . . . . 1.854 1.424 2.284 1 1
559 1 . . . . . 2.399 1.679 3.119 1 1
560 1 . . . . . 2.188 1.59 2.786 1 1
561 1 . . . . . 1.855 1.425 2.285 1 1
562 1 . . . . . 1.928 1.463 2.393 1 1
563 1 . . . . . 2.299 1.638 2.96 1 1
564 1 . . . . . 2.218 1.603 2.833 1 1
565 1 . . . . . 2.237 1.612 2.862 1 1
566 1 . . . . . 2.513 1.724 3.302 1 1
567 1 . . . . . 2.054 1.527 2.581 1 1
568 1 . . . . . 2.015 1.508 2.522 1 1
569 1 . . . . . 2.163 1.578 2.748 1 1
570 1 . . . . . 2.462 1.704 3.22 1 1
571 1 . . . . . 2.601 1.755 3.447 1 1
572 1 . . . . . 2.021 1.511 2.531 1 1
573 1 . . . . . 2.102 1.614 2.654 1 1
574 1 . . . . . 2.11 1.826 2.667 1 1
575 1 . . . . . 2.395 1.678 2.68 1 1
576 1 . . . . . 2.306 1.641 2.971 1 1
577 1 . . . . . 2.285 1.633 2.937 1 1
578 1 . . . . . 2.638 1.768 3.508 1 1
579 1 . . . . . 2.433 1.693 3.173 1 1
580 1 . . . . . 2.085 1.541 2.629 1 1
581 1 . . . . . 2.309 1.642 2.976 1 1
582 1 . . . . . 2.358 1.663 3.053 1 1
583 1 . . . . . 2.561 1.741 3.381 1 1
584 1 . . . . . 2.572 1.745 3.399 1 1
585 1 . . . . . 2.615 1.76 3.47 1 1
586 1 . . . . . 2.553 1.738 3.368 1 1
587 1 . . . . . 2.32 1.647 2.993 1 1
588 1 . . . . . 2.11 1.553 2.667 1 1
589 1 . . . . . 2.276 1.629 2.923 1 1
590 1 . . . . . 2.517 1.725 3.309 1 1
591 1 . . . . . 2.003 1.502 2.504 1 1
592 1 . . . . . 2.592 1.752 3.432 1 1
593 1 . . . . . 2.216 1.602 2.83 1 1
594 1 . . . . . 2.447 1.699 3.195 1 1
595 1 . . . . . 2.489 1.714 3.264 1 1
596 1 . . . . . 2.301 1.639 2.963 1 1
597 1 . . . . . 2.017 1.509 2.525 1 1
598 1 . . . . . 2.638 1.768 3.508 1 1
599 1 . . . . . 2.52 1.726 3.314 1 1
600 1 . . . . . 2.277 1.629 2.925 1 1
601 1 . . . . . 2.488 1.715 3.261 1 1
602 1 . . . . . 2.519 1.726 3.312 1 1
603 1 . . . . . 1.663 1.317 2.009 1 1
604 1 . . . . . 2.474 1.709 3.239 1 1
605 1 . . . . . 1.729 1.355 2.103 1 1
606 1 . . . . . 2.482 1.712 3.252 1 1
607 1 . . . . . 2.619 1.762 3.476 1 1
608 1 . . . . . 2.231 1.609 2.853 1 1
609 1 . . . . . 2.638 1.768 3.508 1 1
610 1 . . . . . 2.453 1.701 3.205 1 1
611 1 . . . . . 1.879 1.438 2.32 1 1
612 1 . . . . . 2.451 1.7 3.202 1 1
613 1 . . . . . 2.58 1.748 3.412 1 1
614 1 . . . . . 1.966 1.483 2.449 1 1
615 1 . . . . . 2.51 1.722 3.298 1 1
616 1 . . . . . 2.231 1.609 2.853 1 1
617 1 . . . . . 2.157 1.575 2.739 1 1
618 1 . . . . . 1.817 1.404 2.23 1 1
619 1 . . . . . 2.202 1.596 2.808 1 1
620 1 . . . . . 2.571 1.744 3.398 1 1
621 1 . . . . . 2.591 1.752 3.43 1 1
622 1 . . . . . 2.578 1.747 3.409 1 1
623 1 . . . . . 2.101 1.549 2.653 1 1
624 1 . . . . . 2.623 1.763 3.483 1 1
625 1 . . . . . 1.845 1.419 2.271 1 1
626 1 . . . . . 2.443 1.697 3.189 1 1
627 1 . . . . . 2.45 1.7 3.2 1 1
628 1 . . . . . 2.377 1.67 3.084 1 1
629 1 . . . . . 2.284 1.632 2.936 1 1
630 1 . . . . . 2.21 1.599 2.821 1 1
631 1 . . . . . 2.241 1.613 2.869 1 1
632 1 . . . . . 2.433 1.693 3.173 1 1
633 1 . . . . . 2.196 1.593 2.799 1 1
634 1 . . . . . 2.454 1.701 3.207 1 1
635 1 . . . . . 2.399 1.679 3.119 1 1
636 1 . . . . . 2.31 1.643 2.977 1 1
637 1 . . . . . 2.262 1.622 2.902 1 1
638 1 . . . . . 2.504 1.721 3.287 1 1
639 1 . . . . . 2.588 1.751 3.425 1 1
640 1 . . . . . 2.473 1.709 3.237 1 1
641 1 . . . . . 1.894 1.446 2.342 1 1
642 1 . . . . . 1.982 1.491 2.473 1 1
643 1 . . . . . 2.385 1.674 3.096 1 1
644 1 . . . . . 2.548 1.737 3.359 1 1
645 1 . . . . . 1.97 1.485 2.455 1 1
646 1 . . . . . 2.592 1.752 3.432 1 1
647 1 . . . . . 1.938 1.468 2.408 1 1
648 1 . . . . . 2.636 1.768 3.504 1 1
649 1 . . . . . 1.956 1.478 2.39 1 1
650 1 . . . . . 2.52 1.726 3.314 1 1
651 1 . . . . . 2.279 1.63 2.928 1 1
652 1 . . . . . 2.367 1.667 3.007 1 1
653 1 . . . . . 2.163 1.578 2.748 1 1
654 1 . . . . . 2.565 1.743 3.387 1 1
655 1 . . . . . 2.695 1.787 3.603 1 1
656 1 . . . . . 2.661 1.776 3.546 1 1
657 1 . . . . . 2.734 1.8 3.668 1 1
658 1 . . . . . 2.648 1.772 3.524 1 1
659 1 . . . . . 2.215 1.602 2.828 1 1
660 1 . . . . . 2.844 1.833 3.855 1 1
661 1 . . . . . 2.653 1.773 3.533 1 1
662 1 . . . . . 2.765 1.809 3.721 1 1
663 1 . . . . . 2.724 1.797 3.651 1 1
664 1 . . . . . 2.664 1.777 3.551 1 1
665 1 . . . . . 2.816 1.861 3.807 1 1
666 1 . . . . . 2.784 1.815 3.753 1 1
667 1 . . . . . 2.276 1.629 2.923 1 1
668 1 . . . . . 2.812 1.824 3.8 1 1
669 1 . . . . . 2.777 1.813 3.741 1 1
670 1 . . . . . 2.176 1.584 2.768 1 1
671 1 . . . . . 2.81 1.823 3.797 1 1
672 1 . . . . . 2.826 1.828 3.824 1 1
673 1 . . . . . 2.776 1.813 3.739 1 1
674 1 . . . . . 2.747 1.804 3.69 1 1
675 1 . . . . . 2.529 1.729 3.329 1 1
676 1 . . . . . 2.792 1.818 3.766 1 1
677 1 . . . . . 2.694 1.787 3.601 1 1
678 1 . . . . . 2.793 1.818 3.768 1 1
679 1 . . . . . 1.843 1.418 2.268 1 1
680 1 . . . . . 2.692 1.786 3.598 1 1
681 1 . . . . . 2.688 1.785 3.591 1 1
682 1 . . . . . 2.761 1.808 3.714 1 1
683 1 . . . . . 2.573 1.746 3.4 1 1
684 1 . . . . . 2.711 1.792 3.63 1 1
685 1 . . . . . 2.817 1.825 3.809 1 1
686 1 . . . . . 2.741 1.802 3.68 1 1
687 1 . . . . . 2.749 1.804 3.694 1 1
688 1 . . . . . 2.367 1.667 3.067 1 1
689 1 . . . . . 2.686 1.784 3.588 1 1
690 1 . . . . . 2.766 1.81 3.722 1 1
691 1 . . . . . 2.674 1.78 3.568 1 1
692 1 . . . . . 2.666 1.777 3.555 1 1
693 1 . . . . . 2.307 1.642 2.972 1 1
694 1 . . . . . 2.095 1.546 2.644 1 1
695 1 . . . . . 2.788 1.816 3.76 1 1
696 1 . . . . . 2.643 1.77 3.516 1 1
697 1 . . . . . 2.682 1.783 3.581 1 1
698 1 . . . . . 2.647 1.771 3.523 1 1
699 1 . . . . . 2.823 1.827 3.819 1 1
700 1 . . . . . 2.791 1.817 3.765 1 1
701 1 . . . . . 2.685 1.784 3.586 1 1
702 1 . . . . . 2.784 1.815 3.753 1 1
703 1 . . . . . 2.91 1.852 3.968 1 1
704 1 . . . . . 2.708 1.791 3.625 1 1
705 1 . . . . . 2.647 1.771 3.523 1 1
706 1 . . . . . 2.846 1.833 3.859 1 1
707 1 . . . . . 2.7 1.789 3.611 1 1
708 1 . . . . . 2.729 1.798 3.66 1 1
709 1 . . . . . 2.815 1.825 3.805 1 1
710 1 . . . . . 2.688 1.785 3.591 1 1
711 1 . . . . . 2.802 1.82 3.784 1 1
712 1 . . . . . 2.814 1.824 3.804 1 1
713 1 . . . . . 2.679 1.782 3.576 1 1
714 1 . . . . . 2.788 1.817 3.759 1 1
715 1 . . . . . 2.92 1.854 3.986 1 1
716 1 . . . . . 2.771 1.811 3.731 1 1
717 1 . . . . . 3.009 1.877 4.141 1 1
718 1 . . . . . 2.726 1.797 3.655 1 1
719 1 . . . . . 2.718 1.794 3.642 1 1
720 1 . . . . . 2.841 1.832 3.85 1 1
721 1 . . . . . 2.308 1.642 2.974 1 1
722 1 . . . . . 2.845 1.833 3.857 1 1
723 1 . . . . . 2.767 1.81 3.724 1 1
724 1 . . . . . 2.765 1.809 3.721 1 1
725 1 . . . . . 2.731 1.798 3.664 1 1
726 1 . . . . . 2.637 1.768 3.506 1 1
727 1 . . . . . 2.83 1.829 3.831 1 1
728 1 . . . . . 2.885 1.845 3.925 1 1
729 1 . . . . . 2.65 1.772 3.528 1 1
730 1 . . . . . 2.713 1.793 3.633 1 1
731 1 . . . . . 2.669 1.779 3.559 1 1
732 1 . . . . . 2.769 1.811 3.727 1 1
733 1 . . . . . 2.806 1.822 3.79 1 1
734 1 . . . . . 2.891 1.846 3.936 1 1
735 1 . . . . . 2.778 1.813 3.743 1 1
736 1 . . . . . 2.753 1.806 3.7 1 1
737 1 . . . . . 2.802 1.82 3.784 1 1
738 1 . . . . . 2.977 1.869 4.085 1 1
739 1 . . . . . 2.835 1.83 3.84 1 1
740 1 . . . . . 2.662 1.776 3.548 1 1
741 1 . . . . . 2.883 1.844 3.922 1 1
742 1 . . . . . 2.788 1.816 3.76 1 1
743 1 . . . . . 2.672 1.78 3.564 1 1
744 1 . . . . . 2.908 1.851 3.965 1 1
745 1 . . . . . 2.681 1.783 3.579 1 1
746 1 . . . . . 2.697 1.788 3.606 1 1
747 1 . . . . . 2.893 1.846 3.94 1 1
748 1 . . . . . 2.292 1.635 2.949 1 1
749 1 . . . . . 2.615 1.76 3.47 1 1
750 1 . . . . . 2.775 1.812 3.738 1 1
751 1 . . . . . 2.48 1.711 3.249 1 1
752 1 . . . . . 2.94 1.86 4.02 1 1
753 1 . . . . . 2.864 1.839 3.889 1 1
754 1 . . . . . 2.654 1.774 3.534 1 1
755 1 . . . . . 2.542 1.734 3.35 1 1
756 1 . . . . . 2.844 1.833 3.855 1 1
757 1 . . . . . 2.825 1.828 3.822 1 1
758 1 . . . . . 2.802 1.82 3.784 1 1
759 1 . . . . . 2.691 1.786 3.596 1 1
760 1 . . . . . 2.843 1.833 3.853 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 2 . OR 1 2
2 2 . 3 . 1 2
2 3 . . . 1 2
3 1 2 . OR 1 2
3 2 . 3 . 1 2
3 3 . 4 . 1 2
3 4 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 2 . OR 1 2
6 2 . 3 . 1 2
6 3 . . . 1 2
7 1 2 . OR 1 2
7 2 . 3 . 1 2
7 3 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 2 . OR 1 2
10 2 . 3 . 1 2
10 3 . . . 1 2
11 1 2 . OR 1 2
11 2 . 3 . 1 2
11 3 . . . 1 2
12 1 . . . 1 2
13 1 2 . OR 1 2
13 2 . 3 . 1 2
13 3 . . . 1 2
14 1 2 . OR 1 2
14 2 . 3 . 1 2
14 3 . . . 1 2
15 1 2 . OR 1 2
15 2 . 3 . 1 2
15 3 . 4 . 1 2
15 4 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 2 . OR 1 2
18 2 . 3 . 1 2
18 3 . 4 . 1 2
18 4 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 2 . OR 1 2
25 2 . 3 . 1 2
25 3 . . . 1 2
26 1 . . . 1 2
27 1 2 . OR 1 2
27 2 . 3 . 1 2
27 3 . . . 1 2
28 1 . . . 1 2
29 1 2 . OR 1 2
29 2 . 3 . 1 2
29 3 . . . 1 2
30 1 2 . OR 1 2
30 2 . 3 . 1 2
30 3 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 2 . OR 1 2
34 2 . 3 . 1 2
34 3 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 2 . OR 1 2
40 2 . 3 . 1 2
40 3 . . . 1 2
41 1 2 . OR 1 2
41 2 . 3 . 1 2
41 3 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 2 . OR 1 2
45 2 . 3 . 1 2
45 3 . . . 1 2
46 1 2 . OR 1 2
46 2 . 3 . 1 2
46 3 . . . 1 2
47 1 2 . OR 1 2
47 2 . 3 . 1 2
47 3 . 4 . 1 2
47 4 . 5 . 1 2
47 5 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 2 . OR 1 2
51 2 . 3 . 1 2
51 3 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 2 . OR 1 2
55 2 . 3 . 1 2
55 3 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 2 . OR 1 2
59 2 . 3 . 1 2
59 3 . . . 1 2
60 1 2 . OR 1 2
60 2 . 3 . 1 2
60 3 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 2 . OR 1 2
65 2 . 3 . 1 2
65 3 . . . 1 2
66 1 2 . OR 1 2
66 2 . 3 . 1 2
66 3 . . . 1 2
67 1 2 . OR 1 2
67 2 . 3 . 1 2
67 3 . . . 1 2
68 1 2 . OR 1 2
68 2 . 3 . 1 2
68 3 . 4 . 1 2
68 4 . . . 1 2
69 1 2 . OR 1 2
69 2 . 3 . 1 2
69 3 . 4 . 1 2
69 4 . . . 1 2
70 1 2 . OR 1 2
70 2 . 3 . 1 2
70 3 . . . 1 2
71 1 . . . 1 2
72 1 2 . OR 1 2
72 2 . 3 . 1 2
72 3 . 4 . 1 2
72 4 . . . 1 2
73 1 . . . 1 2
74 1 2 . OR 1 2
74 2 . 3 . 1 2
74 3 . . . 1 2
75 1 2 . OR 1 2
75 2 . 3 . 1 2
75 3 . . . 1 2
76 1 2 . OR 1 2
76 2 . 3 . 1 2
76 3 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 2 . OR 1 2
79 2 . 3 . 1 2
79 3 . . . 1 2
80 1 2 . OR 1 2
80 2 . 3 . 1 2
80 3 . . . 1 2
81 1 . . . 1 2
82 1 2 . OR 1 2
82 2 . 3 . 1 2
82 3 . . . 1 2
83 1 . . . 1 2
84 1 2 . OR 1 2
84 2 . 3 . 1 2
84 3 . . . 1 2
85 1 . . . 1 2
86 1 2 . OR 1 2
86 2 . 3 . 1 2
86 3 . . . 1 2
87 1 2 . OR 1 2
87 2 . 3 . 1 2
87 3 . . . 1 2
88 1 . . . 1 2
89 1 2 . OR 1 2
89 2 . 3 . 1 2
89 3 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 2 . OR 1 2
112 2 . 3 . 1 2
112 3 . . . 1 2
113 1 2 . OR 1 2
113 2 . 3 . 1 2
113 3 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 2 . OR 1 2
121 2 . 3 . 1 2
121 3 . . . 1 2
122 1 2 . OR 1 2
122 2 . 3 . 1 2
122 3 . . . 1 2
123 1 2 . OR 1 2
123 2 . 3 . 1 2
123 3 . . . 1 2
124 1 2 . OR 1 2
124 2 . 3 . 1 2
124 3 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 2 . OR 1 2
127 2 . 3 . 1 2
127 3 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 2 . OR 1 2
131 2 . 3 . 1 2
131 3 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 2 . OR 1 2
136 2 . 3 . 1 2
136 3 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 2 . OR 1 2
140 2 . 3 . 1 2
140 3 . . . 1 2
141 1 . . . 1 2
142 1 2 . OR 1 2
142 2 . 3 . 1 2
142 3 . . . 1 2
143 1 2 . OR 1 2
143 2 . 3 . 1 2
143 3 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 2 . OR 1 2
153 2 . 3 . 1 2
153 3 . . . 1 2
154 1 2 . OR 1 2
154 2 . 3 . 1 2
154 3 . . . 1 2
155 1 . . . 1 2
156 1 2 . OR 1 2
156 2 . 3 . 1 2
156 3 . . . 1 2
157 1 2 . OR 1 2
157 2 . 3 . 1 2
157 3 . 4 . 1 2
157 4 . . . 1 2
158 1 2 . OR 1 2
158 2 . 3 . 1 2
158 3 . 4 . 1 2
158 4 . . . 1 2
159 1 2 . OR 1 2
159 2 . 3 . 1 2
159 3 . 4 . 1 2
159 4 . . . 1 2
160 1 . . . 1 2
161 1 2 . OR 1 2
161 2 . 3 . 1 2
161 3 . . . 1 2
162 1 2 . OR 1 2
162 2 . 3 . 1 2
162 3 . 4 . 1 2
162 4 . . . 1 2
163 1 2 . OR 1 2
163 2 . 3 . 1 2
163 3 . 4 . 1 2
163 4 . . . 1 2
164 1 2 . OR 1 2
164 2 . 3 . 1 2
164 3 . . . 1 2
165 1 . . . 1 2
166 1 2 . OR 1 2
166 2 . 3 . 1 2
166 3 . . . 1 2
167 1 2 . OR 1 2
167 2 . 3 . 1 2
167 3 . . . 1 2
168 1 2 . OR 1 2
168 2 . 3 . 1 2
168 3 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 2 . OR 1 2
171 2 . 3 . 1 2
171 3 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 2 . OR 1 2
174 2 . 3 . 1 2
174 3 . . . 1 2
175 1 2 . OR 1 2
175 2 . 3 . 1 2
175 3 . . . 1 2
176 1 . . . 1 2
177 1 2 . OR 1 2
177 2 . 3 . 1 2
177 3 . . . 1 2
178 1 2 . OR 1 2
178 2 . 3 . 1 2
178 3 . . . 1 2
179 1 2 . OR 1 2
179 2 . 3 . 1 2
179 3 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 2 . OR 1 2
182 2 . 3 . 1 2
182 3 . . . 1 2
183 1 2 . OR 1 2
183 2 . 3 . 1 2
183 3 . . . 1 2
184 1 2 . OR 1 2
184 2 . 3 . 1 2
184 3 . . . 1 2
185 1 2 . OR 1 2
185 2 . 3 . 1 2
185 3 . . . 1 2
186 1 2 . OR 1 2
186 2 . 3 . 1 2
186 3 . . . 1 2
187 1 2 . OR 1 2
187 2 . 3 . 1 2
187 3 . . . 1 2
188 1 2 . OR 1 2
188 2 . 3 . 1 2
188 3 . . . 1 2
189 1 2 . OR 1 2
189 2 . 3 . 1 2
189 3 . . . 1 2
190 1 2 . OR 1 2
190 2 . 3 . 1 2
190 3 . . . 1 2
191 1 2 . OR 1 2
191 2 . 3 . 1 2
191 3 . . . 1 2
192 1 2 . OR 1 2
192 2 . 3 . 1 2
192 3 . . . 1 2
193 1 2 . OR 1 2
193 2 . 3 . 1 2
193 3 . . . 1 2
194 1 2 . OR 1 2
194 2 . 3 . 1 2
194 3 . . . 1 2
195 1 2 . OR 1 2
195 2 . 3 . 1 2
195 3 . . . 1 2
196 1 2 . OR 1 2
196 2 . 3 . 1 2
196 3 . . . 1 2
197 1 2 . OR 1 2
197 2 . 3 . 1 2
197 3 . . . 1 2
198 1 2 . OR 1 2
198 2 . 3 . 1 2
198 3 . . . 1 2
199 1 2 . OR 1 2
199 2 . 3 . 1 2
199 3 . 4 . 1 2
199 4 . 5 . 1 2
199 5 . . . 1 2
200 1 2 . OR 1 2
200 2 . 3 . 1 2
200 3 . 4 . 1 2
200 4 . 5 . 1 2
200 5 . . . 1 2
201 1 2 . OR 1 2
201 2 . 3 . 1 2
201 3 . . . 1 2
202 1 2 . OR 1 2
202 2 . 3 . 1 2
202 3 . . . 1 2
203 1 2 . OR 1 2
203 2 . 3 . 1 2
203 3 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 2 . OR 1 2
206 2 . 3 . 1 2
206 3 . . . 1 2
207 1 2 . OR 1 2
207 2 . 3 . 1 2
207 3 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 2 . OR 1 2
210 2 . 3 . 1 2
210 3 . . . 1 2
211 1 2 . OR 1 2
211 2 . 3 . 1 2
211 3 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 2 . OR 1 2
215 2 . 3 . 1 2
215 3 . . . 1 2
216 1 2 . OR 1 2
216 2 . 3 . 1 2
216 3 . . . 1 2
217 1 2 . OR 1 2
217 2 . 3 . 1 2
217 3 . 4 . 1 2
217 4 . 5 . 1 2
217 5 . 6 . 1 2
217 6 . . . 1 2
218 1 2 . OR 1 2
218 2 . 3 . 1 2
218 3 . . . 1 2
219 1 2 . OR 1 2
219 2 . 3 . 1 2
219 3 . 4 . 1 2
219 4 . 5 . 1 2
219 5 . 6 . 1 2
219 6 . . . 1 2
220 1 2 . OR 1 2
220 2 . 3 . 1 2
220 3 . . . 1 2
221 1 2 . OR 1 2
221 2 . 3 . 1 2
221 3 . . . 1 2
222 1 2 . OR 1 2
222 2 . 3 . 1 2
222 3 . . . 1 2
223 1 2 . OR 1 2
223 2 . 3 . 1 2
223 3 . . . 1 2
224 1 2 . OR 1 2
224 2 . 3 . 1 2
224 3 . . . 1 2
225 1 2 . OR 1 2
225 2 . 3 . 1 2
225 3 . . . 1 2
226 1 2 . OR 1 2
226 2 . 3 . 1 2
226 3 . . . 1 2
227 1 2 . OR 1 2
227 2 . 3 . 1 2
227 3 . . . 1 2
228 1 2 . OR 1 2
228 2 . 3 . 1 2
228 3 . . . 1 2
229 1 . . . 1 2
230 1 2 . OR 1 2
230 2 . 3 . 1 2
230 3 . . . 1 2
231 1 2 . OR 1 2
231 2 . 3 . 1 2
231 3 . . . 1 2
232 1 . . . 1 2
233 1 2 . OR 1 2
233 2 . 3 . 1 2
233 3 . . . 1 2
234 1 2 . OR 1 2
234 2 . 3 . 1 2
234 3 . . . 1 2
235 1 . . . 1 2
236 1 2 . OR 1 2
236 2 . 3 . 1 2
236 3 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 2 . OR 1 2
240 2 . 3 . 1 2
240 3 . . . 1 2
241 1 . . . 1 2
242 1 2 . OR 1 2
242 2 . 3 . 1 2
242 3 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 2 . OR 1 2
245 2 . 3 . 1 2
245 3 . . . 1 2
246 1 2 . OR 1 2
246 2 . 3 . 1 2
246 3 . . . 1 2
247 1 . . . 1 2
248 1 2 . OR 1 2
248 2 . 3 . 1 2
248 3 . . . 1 2
249 1 2 . OR 1 2
249 2 . 3 . 1 2
249 3 . . . 1 2
250 1 2 . OR 1 2
250 2 . 3 . 1 2
250 3 . . . 1 2
251 1 2 . OR 1 2
251 2 . 3 . 1 2
251 3 . . . 1 2
252 1 2 . OR 1 2
252 2 . 3 . 1 2
252 3 . . . 1 2
253 1 2 . OR 1 2
253 2 . 3 . 1 2
253 3 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 2 . OR 1 2
257 2 . 3 . 1 2
257 3 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 2 . OR 1 2
260 2 . 3 . 1 2
260 3 . . . 1 2
261 1 . . . 1 2
262 1 2 . OR 1 2
262 2 . 3 . 1 2
262 3 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 2 . OR 1 2
269 2 . 3 . 1 2
269 3 . . . 1 2
270 1 2 . OR 1 2
270 2 . 3 . 1 2
270 3 . 4 . 1 2
270 4 . . . 1 2
271 1 2 . OR 1 2
271 2 . 3 . 1 2
271 3 . . . 1 2
272 1 2 . OR 1 2
272 2 . 3 . 1 2
272 3 . . . 1 2
273 1 2 . OR 1 2
273 2 . 3 . 1 2
273 3 . . . 1 2
274 1 2 . OR 1 2
274 2 . 3 . 1 2
274 3 . . . 1 2
275 1 2 . OR 1 2
275 2 . 3 . 1 2
275 3 . . . 1 2
276 1 2 . OR 1 2
276 2 . 3 . 1 2
276 3 . . . 1 2
277 1 2 . OR 1 2
277 2 . 3 . 1 2
277 3 . . . 1 2
278 1 2 . OR 1 2
278 2 . 3 . 1 2
278 3 . . . 1 2
279 1 . . . 1 2
280 1 2 . OR 1 2
280 2 . 3 . 1 2
280 3 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 2 . OR 1 2
284 2 . 3 . 1 2
284 3 . 4 . 1 2
284 4 . . . 1 2
285 1 . . . 1 2
286 1 2 . OR 1 2
286 2 . 3 . 1 2
286 3 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 2 . OR 1 2
290 2 . 3 . 1 2
290 3 . 4 . 1 2
290 4 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 2 . OR 1 2
294 2 . 3 . 1 2
294 3 . . . 1 2
295 1 2 . OR 1 2
295 2 . 3 . 1 2
295 3 . 4 . 1 2
295 4 . . . 1 2
296 1 2 . OR 1 2
296 2 . 3 . 1 2
296 3 . . . 1 2
297 1 2 . OR 1 2
297 2 . 3 . 1 2
297 3 . . . 1 2
298 1 2 . OR 1 2
298 2 . 3 . 1 2
298 3 . . . 1 2
299 1 2 . OR 1 2
299 2 . 3 . 1 2
299 3 . . . 1 2
300 1 2 . OR 1 2
300 2 . 3 . 1 2
300 3 . . . 1 2
301 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 51 PHE H . 51 . HN 1 2
1 1 1 1 1 73 ALA H . 73 . HN 1 2
1 1 2 1 1 52 CYS H . 52 . HN 1 2
2 2 1 1 1 24 GLU HA . 24 . HA 1 2
2 2 2 1 1 27 TYR QB . 27 . HB1 1 2
2 3 1 1 1 114 ASP HA . 114 . HA 1 2
2 3 2 1 1 114 ASP QB . 114 . HB1 1 2
3 2 1 1 1 3 GLU QB . 3 . HB1 1 2
3 2 2 1 1 4 PHE QB . 4 . HB1 1 2
3 3 1 1 1 27 TYR QB . 27 . HB1 1 2
3 3 2 1 1 28 LEU HB2 . 28 . HB1 1 2
3 3 2 1 1 28 LEU HG . 28 . HG 1 2
3 4 1 1 1 80 PRO QG . 80 . HG1 1 2
3 4 2 1 1 114 ASP QB . 114 . HB1 1 2
4 1 1 1 1 80 PRO QG . 80 . HG2 1 2
4 1 1 1 1 95 LYS QD . 95 . HD1 1 2
4 1 1 1 1 116 LYS QD . 116 . HD1 1 2
4 1 2 1 1 114 ASP QB . 114 . HB1 1 2
5 1 1 1 1 80 PRO QG . 80 . HG2 1 2
5 1 1 1 1 116 LYS QD . 116 . HD1 1 2
5 1 2 1 1 114 ASP QB . 114 . HB2 1 2
6 2 1 1 1 5 GLU H . 5 . HN 1 2
6 2 1 1 1 7 ALA H . 7 . HN 1 2
6 2 2 1 1 6 LYS H . 6 . HN 1 2
6 3 1 1 1 24 GLU H . 24 . HN 1 2
6 3 2 1 1 25 LYS H . 25 . HN 1 2
7 2 1 1 1 11 ALA H . 11 . HN 1 2
7 2 2 1 1 12 VAL H . 12 . HN 1 2
7 3 1 1 1 95 LYS H . 95 . HN 1 2
7 3 2 1 1 96 LYS H . 96 . HN 1 2
8 1 1 1 1 45 ILE HB . 45 . HB 1 2
8 1 2 1 1 45 ILE MD . 45 . HD11 1 2
8 1 2 1 1 45 ILE MG . 45 . HG21 1 2
9 1 1 1 1 15 ALA MB . 15 . HB1 1 2
9 1 1 1 1 45 ILE QG . 45 . HG12 1 2
9 1 2 1 1 45 ILE HB . 45 . HB 1 2
10 2 1 1 1 74 ILE HB . 74 . HB 1 2
10 2 2 1 1 74 ILE MG . 74 . HG21 1 2
10 3 1 1 1 89 LEU HB2 . 89 . HB2 1 2
10 3 2 1 1 89 LEU QD . 89 . HD21 1 2
11 2 1 1 1 13 ARG H . 13 . HN 1 2
11 2 2 1 1 15 ALA H . 15 . HN 1 2
11 3 1 1 1 107 TYR H . 107 . HN 1 2
11 3 2 1 1 108 PHE H . 108 . HN 1 2
12 1 1 1 1 24 GLU QG . 24 . HG2 1 2
12 1 2 1 1 28 LEU QD . 28 . HD11 1 2
12 1 2 1 1 89 LEU QD . 89 . HD11 1 2
13 2 1 1 1 39 LYS QB . 39 . HB1 1 2
13 2 2 1 1 39 LYS QG . 39 . HG1 1 2
13 3 1 1 1 109 LYS QB . 109 . HB1 1 2
13 3 2 1 1 109 LYS QG . 109 . HG1 1 2
14 2 1 1 1 39 LYS QB . 39 . HB1 1 2
14 2 2 1 1 39 LYS QE . 39 . HE1 1 2
14 3 1 1 1 113 LYS QB . 113 . HB1 1 2
14 3 2 1 1 113 LYS QE . 113 . HE1 1 2
15 2 1 1 1 47 GLU QB . 47 . HB1 1 2
15 2 2 1 1 47 GLU HG2 . 47 . HG2 1 2
15 3 1 1 1 49 GLU QB . 49 . HB2 1 2
15 3 2 1 1 49 GLU QG . 49 . HG1 1 2
15 4 1 1 1 68 MET QB . 68 . HB2 1 2
15 4 2 1 1 68 MET QG . 68 . HG1 1 2
16 1 1 1 1 47 GLU HG2 . 47 . HG2 1 2
16 1 2 1 1 74 ILE MD . 74 . HD11 1 2
16 1 2 1 1 105 LEU MD1 . 105 . HD11 1 2
17 1 1 1 1 47 GLU HG3 . 47 . HG1 1 2
17 1 2 1 1 74 ILE MD . 74 . HD11 1 2
17 1 2 1 1 105 LEU MD1 . 105 . HD11 1 2
18 2 1 1 1 54 ARG QB . 54 . HB1 1 2
18 2 2 1 1 54 ARG QD . 54 . HD1 1 2
18 3 1 1 1 96 LYS QB . 96 . HB1 1 2
18 3 2 1 1 96 LYS QE . 96 . HE1 1 2
18 4 1 1 1 113 LYS QB . 113 . HB2 1 2
18 4 2 1 1 113 LYS QE . 113 . HE1 1 2
19 1 1 1 1 12 VAL QG . 12 . HG11 1 2
19 1 2 1 1 49 GLU QG . 49 . HG1 1 2
20 1 1 1 1 81 PHE HA . 81 . HA 1 2
20 1 1 1 1 82 ILE HA . 82 . HA 1 2
20 1 2 1 1 94 CYS H . 94 . HN 1 2
21 1 1 1 1 87 GLU HA . 87 . HA 1 2
21 1 1 1 1 88 ASN HA . 88 . HA 1 2
21 1 2 1 1 89 LEU H . 89 . HN 1 2
22 1 1 1 1 87 GLU HA . 87 . HA 1 2
22 1 1 1 1 88 ASN HA . 88 . HA 1 2
22 1 2 1 1 88 ASN H . 88 . HN 1 2
23 1 1 1 1 23 MET QG . 23 . HG1 1 2
23 1 1 1 1 67 PHE QB . 67 . HB1 1 2
23 1 2 1 1 68 MET QB . 68 . HB1 1 2
24 1 1 1 1 47 GLU QB . 47 . HB1 1 2
24 1 2 1 1 47 GLU QG . 47 . HG1 1 2
25 2 1 1 1 76 LYS QB . 76 . HB1 1 2
25 2 2 1 1 109 LYS QG . 109 . HG1 1 2
25 3 1 1 1 78 LYS HB2 . 78 . HB1 1 2
25 3 2 1 1 78 LYS QG . 78 . HG1 1 2
26 1 1 1 1 47 GLU QB . 47 . HB1 1 2
26 1 2 1 1 74 ILE MD . 74 . HD11 1 2
26 1 2 1 1 105 LEU MD1 . 105 . HD11 1 2
27 2 1 1 1 6 LYS QB . 6 . HB1 1 2
27 2 2 1 1 6 LYS HG3 . 6 . HG2 1 2
27 3 1 1 1 25 LYS QB . 25 . HB1 1 2
27 3 2 1 1 25 LYS HG2 . 25 . HG2 1 2
28 1 1 1 1 23 MET QG . 23 . HG1 1 2
28 1 2 1 1 68 MET QB . 68 . HB2 1 2
28 1 2 1 1 85 MET QG . 85 . HG1 1 2
29 2 1 1 1 23 MET QG . 23 . HG1 1 2
29 2 2 1 1 85 MET QG . 85 . HG1 1 2
29 3 1 1 1 80 PRO QB . 80 . HB1 1 2
29 3 2 1 1 112 ASP QB . 112 . HB2 1 2
30 2 1 1 1 8 LYS QB . 8 . HB1 1 2
30 2 2 1 1 8 LYS QG . 8 . HG1 1 2
30 3 1 1 1 25 LYS QB . 25 . HB1 1 2
30 3 2 1 1 25 LYS HG3 . 25 . HG1 1 2
31 1 1 1 1 98 ALA HA . 98 . HA 1 2
31 1 1 1 1 99 SER HA . 99 . HA 1 2
31 1 2 1 1 99 SER H . 99 . HN 1 2
32 1 1 1 1 12 VAL HB . 12 . HB 1 2
32 1 2 1 1 12 VAL QG . 12 . HG11 1 2
33 1 1 1 1 4 PHE HA . 4 . HA 1 2
33 1 2 1 1 5 GLU H . 5 . HN 1 2
33 1 2 1 1 7 ALA H . 7 . HN 1 2
34 2 1 1 1 5 GLU HA . 5 . HA 1 2
34 2 2 1 1 5 GLU HB2 . 5 . HB1 1 2
34 3 1 1 1 24 GLU HB3 . 24 . HB1 1 2
34 3 2 1 1 25 LYS HA . 25 . HA 1 2
35 1 1 1 1 82 ILE MD . 82 . HD11 1 2
35 1 1 1 1 84 LYS QG . 84 . HG1 1 2
35 1 2 1 1 96 LYS QD . 96 . HD1 1 2
36 1 1 1 1 15 ALA HA . 15 . HA 1 2
36 1 1 1 1 18 GLU HA . 18 . HA 1 2
36 1 2 1 1 18 GLU H . 18 . HN 1 2
37 1 1 1 1 15 ALA HA . 15 . HA 1 2
37 1 1 1 1 18 GLU HA . 18 . HA 1 2
37 1 2 1 1 18 GLU QB . 18 . HB1 1 2
38 1 1 1 1 18 GLU QB . 18 . HB1 1 2
38 1 2 1 1 18 GLU QG . 18 . HG1 1 2
39 1 1 1 1 7 ALA HA . 7 . HA 1 2
39 1 1 1 1 8 LYS HA . 8 . HA 1 2
39 1 2 1 1 10 ASN H . 10 . HN 1 2
40 2 1 1 1 3 GLU HA . 3 . HA 1 2
40 2 1 1 1 5 GLU HA . 5 . HA 1 2
40 2 2 1 1 6 LYS QD . 6 . HD1 1 2
40 3 1 1 1 96 LYS QD . 96 . HD1 1 2
40 3 2 1 1 97 SER QB . 97 . HB1 1 2
41 2 1 1 1 8 LYS H . 8 . HN 1 2
41 2 2 1 1 8 LYS HA . 8 . HA 1 2
41 3 1 1 1 14 ALA H . 14 . HN 1 2
41 3 2 1 1 14 ALA HA . 14 . HA 1 2
42 1 1 1 1 28 LEU HA . 28 . HA 1 2
42 1 1 1 1 29 GLN HA . 29 . HA 1 2
42 1 2 1 1 29 GLN H . 29 . HN 1 2
43 1 1 1 1 3 GLU HA . 3 . HA 1 2
43 1 1 1 1 5 GLU HA . 5 . HA 1 2
43 1 2 1 1 6 LYS H . 6 . HN 1 2
44 1 1 1 1 116 LYS QD . 116 . HD1 1 2
44 1 2 1 1 116 LYS QE . 116 . HE1 1 2
45 2 1 1 1 5 GLU H . 5 . HN 1 2
45 2 2 1 1 5 GLU HA . 5 . HA 1 2
45 3 1 1 1 25 LYS H . 25 . HN 1 2
45 3 2 1 1 25 LYS HA . 25 . HA 1 2
46 2 1 1 1 38 THR HA . 38 . HA 1 2
46 2 2 1 1 66 LYS QD . 66 . HD1 1 2
46 3 1 1 1 72 VAL HA . 72 . HA 1 2
46 3 2 1 1 113 LYS QD . 113 . HD1 1 2
47 2 1 1 1 39 LYS QD . 39 . HD1 1 2
47 2 2 1 1 39 LYS QE . 39 . HE1 1 2
47 3 1 1 1 96 LYS QD . 96 . HD1 1 2
47 3 2 1 1 96 LYS QE . 96 . HE1 1 2
47 4 1 1 1 109 LYS QD . 109 . HD1 1 2
47 4 2 1 1 109 LYS QE . 109 . HE1 1 2
47 5 1 1 1 113 LYS QD . 113 . HD1 1 2
47 5 2 1 1 113 LYS QE . 113 . HE1 1 2
48 1 1 1 1 17 LEU HA . 17 . HA 1 2
48 1 1 1 1 20 ALA HA . 20 . HA 1 2
48 1 2 1 1 20 ALA H . 20 . HN 1 2
49 1 1 1 1 16 LEU HA . 16 . HA 1 2
49 1 1 1 1 17 LEU HA . 17 . HA 1 2
49 1 2 1 1 17 LEU H . 17 . HN 1 2
50 1 1 1 1 17 LEU HA . 17 . HA 1 2
50 1 1 1 1 20 ALA HA . 20 . HA 1 2
50 1 2 1 1 21 HIS H . 21 . HN 1 2
51 2 1 1 1 8 LYS QD . 8 . HD1 1 2
51 2 2 1 1 8 LYS QG . 8 . HG2 1 2
51 3 1 1 1 11 ALA MB . 11 . HB1 1 2
51 3 2 1 1 49 GLU QB . 49 . HB2 1 2
52 1 1 1 1 16 LEU HA . 16 . HA 1 2
52 1 1 1 1 17 LEU HA . 17 . HA 1 2
52 1 2 1 1 19 ASN H . 19 . HN 1 2
53 1 1 1 1 16 LEU HA . 16 . HA 1 2
53 1 1 1 1 17 LEU HA . 17 . HA 1 2
53 1 2 1 1 18 GLU H . 18 . HN 1 2
54 1 1 1 1 9 ILE QG . 9 . HG11 1 2
54 1 1 1 1 83 ILE MD . 83 . HD11 1 2
54 1 2 1 1 83 ILE QG . 83 . HG11 1 2
55 2 1 1 1 43 LEU HA . 43 . HA 1 2
55 2 2 1 1 43 LEU HG . 43 . HG 1 2
55 3 1 1 1 49 GLU HA . 49 . HA 1 2
55 3 2 1 1 49 GLU QB . 49 . HB2 1 2
56 1 1 1 1 20 ALA H . 20 . HN 1 2
56 1 2 1 1 21 HIS QB . 21 . HB1 1 2
57 1 1 1 1 73 ALA HA . 73 . HA 1 2
57 1 1 1 1 74 ILE HA . 74 . HA 1 2
57 1 2 1 1 75 ASP H . 75 . HN 1 2
58 1 1 1 1 93 ILE HB . 93 . HB 1 2
58 1 1 1 1 116 LYS QB . 116 . HB2 1 2
58 1 2 1 1 93 ILE QG . 93 . HG12 1 2
59 2 1 1 1 44 PRO HD2 . 44 . HD1 1 2
59 2 2 1 1 44 PRO HG2 . 44 . HG1 1 2
59 3 1 1 1 80 PRO HD3 . 80 . HD2 1 2
59 3 2 1 1 80 PRO QG . 80 . HG1 1 2
60 2 1 1 1 12 VAL H . 12 . HN 1 2
60 2 2 1 1 12 VAL HA . 12 . HA 1 2
60 3 1 1 1 94 CYS HB2 . 94 . HB1 1 2
60 3 2 1 1 95 LYS H . 95 . HN 1 2
61 1 1 1 1 16 LEU MD1 . 16 . HD11 1 2
61 1 1 1 1 83 ILE MG . 83 . HG21 1 2
61 1 2 1 1 16 LEU HG . 16 . HG 1 2
62 1 1 1 1 4 PHE HB2 . 4 . HB2 1 2
62 1 1 1 1 8 LYS QE . 8 . HE1 1 2
62 1 2 1 1 8 LYS H . 8 . HN 1 2
63 1 1 1 1 81 PHE QB . 81 . HB1 1 2
63 1 1 1 1 115 CYS HB2 . 115 . HB1 1 2
63 1 2 1 1 116 LYS H . 116 . HN 1 2
64 1 1 1 1 81 PHE QB . 81 . HB1 1 2
64 1 2 1 1 82 ILE H . 82 . HN 1 2
65 2 1 1 1 91 THR H . 91 . HN 1 2
65 2 2 1 1 118 PHE QB . 118 . HB2 1 2
65 3 1 1 1 95 LYS H . 95 . HN 1 2
65 3 2 1 1 115 CYS HB3 . 115 . HB2 1 2
66 2 1 1 1 3 GLU HA . 3 . HA 1 2
66 2 2 1 1 6 LYS HG3 . 6 . HG2 1 2
66 3 1 1 1 25 LYS HA . 25 . HA 1 2
66 3 2 1 1 25 LYS HG2 . 25 . HG2 1 2
67 2 1 1 1 25 LYS HG2 . 25 . HG2 1 2
67 2 2 1 1 26 PHE HA . 26 . HA 1 2
67 3 1 1 1 76 LYS HA . 76 . HA 1 2
67 3 2 1 1 109 LYS QG . 109 . HG1 1 2
68 2 1 1 1 39 LYS HA . 39 . HA 1 2
68 2 2 1 1 39 LYS QG . 39 . HG1 1 2
68 3 1 1 1 96 LYS HA . 96 . HA 1 2
68 3 2 1 1 96 LYS QG . 96 . HG1 1 2
68 4 1 1 1 113 LYS HA . 113 . HA 1 2
68 4 2 1 1 113 LYS QG . 113 . HG1 1 2
69 2 1 1 1 66 LYS QE . 66 . HE1 1 2
69 2 2 1 1 66 LYS QG . 66 . HG1 1 2
69 3 1 1 1 96 LYS QE . 96 . HE1 1 2
69 3 2 1 1 96 LYS QG . 96 . HG1 1 2
69 4 1 1 1 109 LYS QE . 109 . HE1 1 2
69 4 2 1 1 109 LYS QG . 109 . HG1 1 2
70 2 1 1 1 5 GLU H . 5 . HN 1 2
70 2 2 1 1 5 GLU HB2 . 5 . HB1 1 2
70 3 1 1 1 24 GLU HB3 . 24 . HB1 1 2
70 3 2 1 1 25 LYS H . 25 . HN 1 2
71 1 1 1 1 75 ASP HB3 . 75 . HB2 1 2
71 1 1 1 1 79 ASN HB2 . 79 . HB1 1 2
71 1 2 1 1 76 LYS H . 76 . HN 1 2
72 2 1 1 1 16 LEU MD2 . 16 . HD21 1 2
72 2 2 1 1 53 ILE QG . 53 . HG11 1 2
72 3 1 1 1 105 LEU MD1 . 105 . HD11 1 2
72 3 2 1 1 105 LEU HG . 105 . HG 1 2
72 4 1 1 1 117 LEU MD2 . 117 . HD11 1 2
72 4 2 1 1 117 LEU HG . 117 . HG 1 2
73 1 1 1 1 47 GLU HG2 . 47 . HG2 1 2
73 1 1 1 1 49 GLU QG . 49 . HG1 1 2
73 1 2 1 1 50 GLY H . 50 . HN 1 2
74 2 1 1 1 8 LYS QB . 8 . HB1 1 2
74 2 1 1 1 8 LYS QD . 8 . HD1 1 2
74 2 2 1 1 8 LYS QG . 8 . HG1 1 2
74 3 1 1 1 25 LYS QB . 25 . HB1 1 2
74 3 2 1 1 25 LYS HG3 . 25 . HG1 1 2
75 2 1 1 1 8 LYS QB . 8 . HB1 1 2
75 2 1 1 1 8 LYS QD . 8 . HD1 1 2
75 2 2 1 1 8 LYS QG . 8 . HG2 1 2
75 3 1 1 1 116 LYS QB . 116 . HB1 1 2
75 3 2 1 1 116 LYS QG . 116 . HG1 1 2
76 2 1 1 1 76 LYS QD . 76 . HD1 1 2
76 2 2 1 1 76 LYS QG . 76 . HG1 1 2
76 3 1 1 1 119 LYS QD . 119 . HD1 1 2
76 3 2 1 1 119 LYS QG . 119 . HG1 1 2
77 1 1 1 1 28 LEU HB2 . 28 . HB1 1 2
77 1 1 1 1 28 LEU HG . 28 . HG 1 2
77 1 2 1 1 28 LEU QD . 28 . HD11 1 2
78 1 1 1 1 20 ALA HA . 20 . HA 1 2
78 1 1 1 1 89 LEU HA . 89 . HA 1 2
78 1 2 1 1 89 LEU QD . 89 . HD11 1 2
79 2 1 1 1 12 VAL H . 12 . HN 1 2
79 2 2 1 1 49 GLU QG . 49 . HG1 1 2
79 3 1 1 1 47 GLU HG2 . 47 . HG2 1 2
79 3 2 1 1 53 ILE H . 53 . HN 1 2
80 2 1 1 1 16 LEU MD1 . 16 . HD11 1 2
80 2 2 1 1 16 LEU MD2 . 16 . HD21 1 2
80 3 1 1 1 117 LEU MD1 . 117 . HD11 1 2
80 3 2 1 1 117 LEU MD2 . 117 . HD21 1 2
81 1 1 1 1 46 LYS QB . 46 . HB1 1 2
81 1 1 1 1 47 GLU HG2 . 47 . HG2 1 2
81 1 2 1 1 47 GLU H . 47 . HN 1 2
82 2 1 1 1 43 LEU QB . 43 . HB1 1 2
82 2 1 1 1 55 LEU QB . 55 . HB1 1 2
82 2 2 1 1 55 LEU QD . 55 . HD11 1 2
82 3 1 1 1 105 LEU QB . 105 . HB1 1 2
82 3 2 1 1 105 LEU MD1 . 105 . HD11 1 2
83 1 1 1 1 8 LYS QB . 8 . HB1 1 2
83 1 1 1 1 13 ARG QB . 13 . HB1 1 2
83 1 2 1 1 10 ASN H . 10 . HN 1 2
84 2 1 1 1 8 LYS H . 8 . HN 1 2
84 2 2 1 1 8 LYS QB . 8 . HB1 1 2
84 3 1 1 1 13 ARG QB . 13 . HB1 1 2
84 3 2 1 1 14 ALA H . 14 . HN 1 2
85 1 1 1 1 28 LEU H . 28 . HN 1 2
85 1 2 1 1 28 LEU HB2 . 28 . HB1 1 2
85 1 2 1 1 28 LEU HG . 28 . HG 1 2
86 2 1 1 1 47 GLU HA . 47 . HA 1 2
86 2 2 1 1 48 ALA MB . 48 . HB1 1 2
86 3 1 1 1 53 ILE HA . 53 . HA 1 2
86 3 2 1 1 71 ALA MB . 71 . HB1 1 2
87 2 1 1 1 24 GLU QG . 24 . HG1 1 2
87 2 2 1 1 89 LEU QD . 89 . HD21 1 2
87 3 1 1 1 105 LEU MD2 . 105 . HD21 1 2
87 3 2 1 1 106 ASP HB3 . 106 . HB2 1 2
88 1 1 1 1 93 ILE HB . 93 . HB 1 2
88 1 1 1 1 116 LYS QB . 116 . HB2 1 2
88 1 2 1 1 116 LYS H . 116 . HN 1 2
89 2 1 1 1 89 LEU QD . 89 . HD21 1 2
89 2 2 1 1 89 LEU HG . 89 . HG 1 2
89 3 1 1 1 105 LEU MD2 . 105 . HD21 1 2
89 3 2 1 1 105 LEU HG . 105 . HG 1 2
90 1 1 1 1 93 ILE H . 93 . HN 1 2
90 1 2 1 1 93 ILE HB . 93 . HB 1 2
90 1 2 1 1 116 LYS QB . 116 . HB2 1 2
91 1 1 1 1 18 GLU HG2 . 18 . HG2 1 2
91 1 1 1 1 19 ASN HB3 . 19 . HB2 1 2
91 1 2 1 1 43 LEU QD . 43 . HD11 1 2
92 1 1 1 1 54 ARG QB . 54 . HB1 1 2
92 1 1 1 1 55 LEU QB . 55 . HB2 1 2
92 1 2 1 1 55 LEU H . 55 . HN 1 2
93 1 1 1 1 66 LYS HB2 . 66 . HB2 1 2
93 1 1 1 1 66 LYS QD . 66 . HD1 1 2
93 1 2 1 1 67 PHE H . 67 . HN 1 2
94 1 1 1 1 76 LYS QB . 76 . HB2 1 2
94 1 1 1 1 109 LYS QB . 109 . HB1 1 2
94 1 2 1 1 77 ASP H . 77 . HN 1 2
95 1 1 1 1 72 VAL QG . 72 . HG21 1 2
95 1 2 1 1 82 ILE HG13 . 82 . HG12 1 2
95 1 2 1 1 98 ALA MB . 98 . HB1 1 2
96 1 1 1 1 93 ILE QG . 93 . HG11 1 2
96 1 1 1 1 116 LYS QG . 116 . HG1 1 2
96 1 2 1 1 116 LYS H . 116 . HN 1 2
97 1 1 1 1 116 LYS QG . 116 . HG1 1 2
97 1 1 1 1 117 LEU HB2 . 117 . HB1 1 2
97 1 2 1 1 117 LEU H . 117 . HN 1 2
98 1 1 1 1 119 LYS H . 119 . HN 1 2
98 1 2 1 1 119 LYS HB3 . 119 . HB2 1 2
98 1 2 1 1 119 LYS QD . 119 . HD1 1 2
99 1 1 1 1 17 LEU H . 17 . HN 1 2
99 1 2 1 1 17 LEU HB3 . 17 . HB2 1 2
99 1 2 1 1 17 LEU HG . 17 . HG 1 2
100 1 1 1 1 53 ILE H . 53 . HN 1 2
100 1 2 1 1 53 ILE HB . 53 . HB 1 2
100 1 2 1 1 53 ILE QG . 53 . HG11 1 2
101 1 1 1 1 53 ILE QG . 53 . HG11 1 2
101 1 1 1 1 83 ILE HB . 83 . HB 1 2
101 1 2 1 1 71 ALA H . 71 . HN 1 2
102 1 1 1 1 117 LEU HB3 . 117 . HB2 1 2
102 1 1 1 1 117 LEU HG . 117 . HG 1 2
102 1 2 1 1 118 PHE H . 118 . HN 1 2
103 1 1 1 1 23 MET QB . 23 . HB1 1 2
103 1 1 1 1 89 LEU HG . 89 . HG 1 2
103 1 2 1 1 89 LEU H . 89 . HN 1 2
104 1 1 1 1 82 ILE HG13 . 82 . HG12 1 2
104 1 1 1 1 96 LYS QG . 96 . HG1 1 2
104 1 2 1 1 96 LYS H . 96 . HN 1 2
105 1 1 1 1 12 VAL HA . 12 . HA 1 2
105 1 1 1 1 51 PHE HB3 . 51 . HB1 1 2
105 1 2 1 1 12 VAL MG2 . 12 . HG21 1 2
106 1 1 1 1 12 VAL MG2 . 12 . HG21 1 2
106 1 2 1 1 53 ILE QG . 53 . HG11 1 2
106 1 2 1 1 83 ILE HB . 83 . HB 1 2
107 1 1 1 1 72 VAL QG . 72 . HG11 1 2
107 1 2 1 1 98 ALA MB . 98 . HB1 1 2
107 1 2 1 1 109 LYS QG . 109 . HG1 1 2
108 1 1 1 1 15 ALA MB . 15 . HB1 1 2
108 1 2 1 1 45 ILE MD . 45 . HD11 1 2
108 1 2 1 1 45 ILE MG . 45 . HG21 1 2
109 1 1 1 1 17 LEU QD . 17 . HD11 1 2
109 1 1 1 1 89 LEU QD . 89 . HD11 1 2
109 1 2 1 1 20 ALA H . 20 . HN 1 2
110 1 1 1 1 17 LEU H . 17 . HN 1 2
110 1 2 1 1 17 LEU QD . 17 . HD11 1 2
110 1 2 1 1 45 ILE MD . 45 . HD11 1 2
111 1 1 1 1 17 LEU QD . 17 . HD11 1 2
111 1 1 1 1 45 ILE MD . 45 . HD11 1 2
111 1 2 1 1 18 GLU H . 18 . HN 1 2
112 2 1 1 1 53 ILE HB . 53 . HB 1 2
112 2 1 1 1 53 ILE QG . 53 . HG11 1 2
112 2 2 1 1 53 ILE MG . 53 . HG21 1 2
112 3 1 1 1 83 ILE HB . 83 . HB 1 2
112 3 2 1 1 83 ILE MG . 83 . HG21 1 2
113 2 1 1 1 53 ILE MG . 53 . HG21 1 2
113 2 2 1 1 55 LEU QD . 55 . HD21 1 2
113 3 1 1 1 83 ILE MD . 83 . HD11 1 2
113 3 2 1 1 83 ILE MG . 83 . HG21 1 2
114 1 1 1 1 20 ALA HA . 20 . HA 1 2
114 1 1 1 1 89 LEU HA . 89 . HA 1 2
114 1 2 1 1 23 MET ME . 23 . HE1 1 2
115 1 1 1 1 72 VAL QG . 72 . HG11 1 2
115 1 1 1 1 74 ILE MD . 74 . HD11 1 2
115 1 2 1 1 101 CYS H . 101 . HN 1 2
116 1 1 1 1 84 LYS H . 84 . HN 1 2
116 1 2 1 1 84 LYS QG . 84 . HG1 1 2
116 1 2 1 1 93 ILE MG . 93 . HG21 1 2
117 1 1 1 1 74 ILE MG . 74 . HG21 1 2
117 1 1 1 1 105 LEU MD2 . 105 . HD21 1 2
117 1 2 1 1 106 ASP H . 106 . HN 1 2
118 1 1 1 1 74 ILE MD . 74 . HD11 1 2
118 1 1 1 1 105 LEU QD . 105 . HD11 1 2
118 1 2 1 1 105 LEU H . 105 . HN 1 2
119 1 1 1 1 17 LEU HA . 17 . HA 1 2
119 1 1 1 1 20 ALA HA . 20 . HA 1 2
119 1 2 1 1 20 ALA MB . 20 . HB1 1 2
120 1 1 1 1 17 LEU QD . 17 . HD11 1 2
120 1 1 1 1 89 LEU QD . 89 . HD11 1 2
120 1 2 1 1 20 ALA MB . 20 . HB1 1 2
121 2 1 1 1 8 LYS HA . 8 . HA 1 2
121 2 2 1 1 11 ALA MB . 11 . HB1 1 2
121 3 1 1 1 14 ALA HA . 14 . HA 1 2
121 3 2 1 1 14 ALA MB . 14 . HB1 1 2
122 2 1 1 1 7 ALA MB . 7 . HB1 1 2
122 2 2 1 1 10 ASN HB2 . 10 . HB2 1 2
122 3 1 1 1 20 ALA MB . 20 . HB1 1 2
122 3 2 1 1 23 MET QG . 23 . HG1 1 2
122 3 2 1 1 24 GLU QG . 24 . HG1 1 2
123 2 1 1 1 11 ALA MB . 11 . HB1 1 2
123 2 1 1 1 14 ALA MB . 14 . HB1 1 2
123 2 2 1 1 49 GLU QG . 49 . HG1 1 2
123 3 1 1 1 20 ALA MB . 20 . HB1 1 2
123 3 2 1 1 85 MET QG . 85 . HG1 1 2
124 2 1 1 1 7 ALA HA . 7 . HA 1 2
124 2 2 1 1 7 ALA MB . 7 . HB1 1 2
124 3 1 1 1 11 ALA HA . 11 . HA 1 2
124 3 2 1 1 11 ALA MB . 11 . HB1 1 2
125 1 1 1 1 11 ALA MB . 11 . HB1 1 2
125 1 1 1 1 14 ALA MB . 14 . HB1 1 2
125 1 2 1 1 12 VAL HA . 12 . HA 1 2
126 1 1 1 1 7 ALA MB . 7 . HB1 1 2
126 1 1 1 1 11 ALA MB . 11 . HB1 1 2
126 1 2 1 1 8 LYS QE . 8 . HE1 1 2
127 2 1 1 1 6 LYS QB . 6 . HB1 1 2
127 2 2 1 1 7 ALA MB . 7 . HB1 1 2
127 3 1 1 1 11 ALA MB . 11 . HB1 1 2
127 3 2 1 1 49 GLU QB . 49 . HB2 1 2
128 1 1 1 1 18 GLU QB . 18 . HB2 1 2
128 1 1 1 1 44 PRO QB . 44 . HB1 1 2
128 1 1 1 1 49 GLU QG . 49 . HG1 1 2
128 1 2 1 1 45 ILE MG . 45 . HG21 1 2
129 1 1 1 1 15 ALA MB . 15 . HB1 1 2
129 1 1 1 1 45 ILE QG . 45 . HG12 1 2
129 1 2 1 1 45 ILE MG . 45 . HG21 1 2
130 1 1 1 1 15 ALA HA . 15 . HA 1 2
130 1 1 1 1 45 ILE HA . 45 . HA 1 2
130 1 2 1 1 45 ILE MG . 45 . HG21 1 2
131 2 1 1 1 45 ILE HB . 45 . HB 1 2
131 2 2 1 1 45 ILE MG . 45 . HG21 1 2
131 3 1 1 1 93 ILE HB . 93 . HB 1 2
131 3 2 1 1 93 ILE MG . 93 . HG21 1 2
132 1 1 1 1 43 LEU QD . 43 . HD11 1 2
132 1 1 1 1 53 ILE MG . 53 . HG21 1 2
132 1 2 1 1 55 LEU H . 55 . HN 1 2
133 1 1 1 1 16 LEU H . 16 . HN 1 2
133 1 2 1 1 16 LEU MD1 . 16 . HD11 1 2
133 1 2 1 1 83 ILE MG . 83 . HG21 1 2
134 1 1 1 1 43 LEU QD . 43 . HD11 1 2
134 1 1 1 1 53 ILE MG . 53 . HG21 1 2
134 1 2 1 1 45 ILE H . 45 . HN 1 2
135 1 1 1 1 9 ILE QG . 9 . HG11 1 2
135 1 1 1 1 83 ILE MD . 83 . HD11 1 2
135 1 2 1 1 10 ASN H . 10 . HN 1 2
136 2 1 1 1 74 ILE MG . 74 . HG21 1 2
136 2 2 1 1 107 TYR HB2 . 107 . HB1 1 2
136 3 1 1 1 81 PHE QB . 81 . HB1 1 2
136 3 1 1 1 116 LYS HE3 . 116 . HE2 1 2
136 3 2 1 1 93 ILE MG . 93 . HG21 1 2
137 1 1 1 1 9 ILE QG . 9 . HG11 1 2
137 1 1 1 1 93 ILE MD . 93 . HD11 1 2
137 1 2 1 1 93 ILE MG . 93 . HG21 1 2
138 1 1 1 1 12 VAL QG . 12 . HG11 1 2
138 1 2 1 1 15 ALA H . 15 . HN 1 2
139 1 1 1 1 9 ILE QG . 9 . HG11 1 2
139 1 1 1 1 93 ILE MD . 93 . HD11 1 2
139 1 2 1 1 9 ILE MG . 9 . HG21 1 2
140 2 1 1 1 9 ILE HA . 9 . HA 1 2
140 2 2 1 1 12 VAL H . 12 . HN 1 2
140 3 1 1 1 52 CYS HB3 . 52 . HB2 1 2
140 3 2 1 1 53 ILE H . 53 . HN 1 2
141 1 1 1 1 6 LYS H . 6 . HN 1 2
141 1 1 1 1 10 ASN H . 10 . HN 1 2
141 1 2 1 1 8 LYS H . 8 . HN 1 2
142 2 1 1 1 12 VAL HB . 12 . HB 1 2
142 2 1 1 1 16 LEU QB . 16 . HB1 1 2
142 2 2 1 1 13 ARG H . 13 . HN 1 2
142 3 1 1 1 108 PHE H . 108 . HN 1 2
142 3 2 1 1 109 LYS QD . 109 . HD1 1 2
143 2 1 1 1 7 ALA MB . 7 . HB1 1 2
143 2 2 1 1 8 LYS H . 8 . HN 1 2
143 3 1 1 1 14 ALA H . 14 . HN 1 2
143 3 2 1 1 14 ALA MB . 14 . HB1 1 2
144 1 1 1 1 82 ILE MD . 82 . HD11 1 2
144 1 2 1 1 96 LYS QB . 96 . HB1 1 2
144 1 2 1 1 113 LYS QD . 113 . HD1 1 2
145 1 1 1 1 12 VAL QG . 12 . HG11 1 2
145 1 2 1 1 83 ILE MD . 83 . HD11 1 2
146 1 1 1 1 53 ILE HB . 53 . HB 1 2
146 1 1 1 1 53 ILE QG . 53 . HG11 1 2
146 1 2 1 1 53 ILE MD . 53 . HD11 1 2
147 1 1 1 1 12 VAL HA . 12 . HA 1 2
147 1 1 1 1 51 PHE HB3 . 51 . HB1 1 2
147 1 2 1 1 53 ILE MD . 53 . HD11 1 2
148 1 1 1 1 93 ILE MD . 93 . HD11 1 2
148 1 2 1 1 116 LYS QE . 116 . HE1 1 2
149 1 1 1 1 18 GLU QG . 18 . HG1 1 2
149 1 2 1 1 45 ILE MD . 45 . HD11 1 2
150 1 1 1 1 15 ALA MB . 15 . HB1 1 2
150 1 1 1 1 45 ILE QG . 45 . HG12 1 2
150 1 2 1 1 45 ILE MD . 45 . HD11 1 2
151 1 1 1 1 93 ILE HB . 93 . HB 1 2
151 1 1 1 1 116 LYS QB . 116 . HB2 1 2
151 1 2 1 1 93 ILE MD . 93 . HD11 1 2
152 1 1 1 1 22 PHE QD . 22 . HD1 1 2
152 1 2 1 1 25 LYS QB . 25 . HB1 1 2
152 1 2 1 1 43 LEU HG . 43 . HG 1 2
153 2 1 1 1 81 PHE QB . 81 . HB1 1 2
153 2 1 1 1 114 ASP QB . 114 . HB1 1 2
153 2 2 1 1 81 PHE QD . 81 . HD1 1 2
153 3 1 1 1 107 TYR HB2 . 107 . HB1 1 2
153 3 2 1 1 107 TYR QD . 107 . HD1 1 2
154 2 1 1 1 81 PHE QB . 81 . HB2 1 2
154 2 2 1 1 81 PHE QD . 81 . HD1 1 2
154 3 1 1 1 107 TYR HB3 . 107 . HB2 1 2
154 3 2 1 1 107 TYR QD . 107 . HD1 1 2
155 1 1 1 1 80 PRO QG . 80 . HG2 1 2
155 1 1 1 1 116 LYS QD . 116 . HD1 1 2
155 1 2 1 1 81 PHE QD . 81 . HD1 1 2
156 2 1 1 1 81 PHE QD . 81 . HD1 1 2
156 2 2 1 1 82 ILE HA . 82 . HA 1 2
156 3 1 1 1 107 TYR HA . 107 . HA 1 2
156 3 2 1 1 107 TYR QD . 107 . HD1 1 2
157 2 1 1 1 8 LYS QG . 8 . HG2 1 2
157 2 1 1 1 11 ALA MB . 11 . HB1 1 2
157 2 1 1 1 83 ILE HB . 83 . HB 1 2
157 2 2 1 1 51 PHE QD . 51 . HD1 1 2
157 3 1 1 1 13 ARG QG . 13 . HG1 1 2
157 3 1 1 1 93 ILE QG . 93 . HG11 1 2
157 3 2 1 1 118 PHE QD . 118 . HD1 1 2
157 4 1 1 1 81 PHE QD . 81 . HD1 1 2
157 4 2 1 1 116 LYS QG . 116 . HG1 1 2
158 2 1 1 1 9 ILE QG . 9 . HG11 1 2
158 2 2 1 1 81 PHE QD . 81 . HD1 1 2
158 3 1 1 1 51 PHE QD . 51 . HD1 1 2
158 3 2 1 1 83 ILE MD . 83 . HD11 1 2
158 4 1 1 1 93 ILE MD . 93 . HD11 1 2
158 4 2 1 1 118 PHE QD . 118 . HD1 1 2
159 2 1 1 1 8 LYS QD . 8 . HD1 1 2
159 2 1 1 1 49 GLU QB . 49 . HB2 1 2
159 2 2 1 1 51 PHE QD . 51 . HD1 1 2
159 3 1 1 1 13 ARG QB . 13 . HB1 1 2
159 3 2 1 1 118 PHE QD . 118 . HD1 1 2
159 4 1 1 1 66 LYS HB3 . 66 . HB1 1 2
159 4 2 1 1 67 PHE QD . 67 . HD1 1 2
160 1 1 1 1 12 VAL QG . 12 . HG11 1 2
160 1 2 1 1 51 PHE QD . 51 . HD1 1 2
161 2 1 1 1 4 PHE QB . 4 . HB1 1 2
161 2 2 1 1 4 PHE QD . 4 . HD1 1 2
161 3 1 1 1 27 TYR QB . 27 . HB1 1 2
161 3 2 1 1 27 TYR QD . 27 . HD1 1 2
162 2 1 1 1 4 PHE QD . 4 . HD1 1 2
162 2 2 1 1 8 LYS QD . 8 . HD1 1 2
162 3 1 1 1 22 PHE QD . 22 . HD1 1 2
162 3 2 1 1 25 LYS QB . 25 . HB1 1 2
162 3 2 1 1 43 LEU HG . 43 . HG 1 2
162 4 1 1 1 27 TYR QD . 27 . HD1 1 2
162 4 2 1 1 28 LEU HG . 28 . HG 1 2
163 2 1 1 1 67 PHE QB . 67 . HB2 1 2
163 2 2 1 1 67 PHE QD . 67 . HD1 1 2
163 3 1 1 1 81 PHE QD . 81 . HD1 1 2
163 3 2 1 1 114 ASP QB . 114 . HB2 1 2
163 4 1 1 1 118 PHE QB . 118 . HB2 1 2
163 4 2 1 1 118 PHE QD . 118 . HD1 1 2
164 2 1 1 1 8 LYS QG . 8 . HG2 1 2
164 2 2 1 1 51 PHE HZ . 51 . HZ 1 2
164 3 1 1 1 84 LYS QB . 84 . HB1 1 2
164 3 1 1 1 117 LEU HB2 . 117 . HB1 1 2
164 3 2 1 1 92 PHE QD . 92 . HD1 1 2
165 1 1 1 1 80 PRO QG . 80 . HG2 1 2
165 1 1 1 1 116 LYS QD . 116 . HD1 1 2
165 1 2 1 1 81 PHE QE . 81 . HE1 1 2
166 2 1 1 1 4 PHE QD . 4 . HD1 1 2
166 2 2 1 1 7 ALA MB . 7 . HB1 1 2
166 2 2 1 1 8 LYS QG . 8 . HG2 1 2
166 3 1 1 1 8 LYS QG . 8 . HG2 1 2
166 3 1 1 1 9 ILE HB . 9 . HB 1 2
166 3 2 1 1 81 PHE QE . 81 . HE1 1 2
167 2 1 1 1 4 PHE QD . 4 . HD1 1 2
167 2 1 1 1 81 PHE QE . 81 . HE1 1 2
167 2 2 1 1 8 LYS QB . 8 . HB1 1 2
167 3 1 1 1 27 TYR QD . 27 . HD1 1 2
167 3 2 1 1 28 LEU HG . 28 . HG 1 2
168 2 1 1 1 51 PHE QE . 51 . HE1 1 2
168 2 2 1 1 83 ILE MD . 83 . HD11 1 2
168 3 1 1 1 90 VAL QG . 90 . HG21 1 2
168 3 2 1 1 92 PHE QE . 92 . HE1 1 2
169 1 1 1 1 53 ILE HA . 53 . HA 1 2
169 1 2 1 1 53 ILE HB . 53 . HB 1 2
169 1 2 1 1 53 ILE QG . 53 . HG11 1 2
170 1 1 1 1 83 ILE HA . 83 . HA 1 2
170 1 2 1 1 83 ILE MD . 83 . HD11 1 2
170 1 2 1 1 93 ILE MD . 93 . HD11 1 2
171 2 1 1 1 4 PHE HA . 4 . HA 1 2
171 2 2 1 1 4 PHE HB2 . 4 . HB2 1 2
171 3 1 1 1 99 SER HA . 99 . HA 1 2
171 3 2 1 1 99 SER QB . 99 . HB1 1 2
172 1 1 1 1 18 GLU HA . 18 . HA 1 2
172 1 2 1 1 18 GLU QG . 18 . HG1 1 2
173 1 1 1 1 83 ILE HA . 83 . HA 1 2
173 1 2 1 1 83 ILE QG . 83 . HG11 1 2
173 1 2 1 1 93 ILE MG . 93 . HG21 1 2
174 2 1 1 1 3 GLU HA . 3 . HA 1 2
174 2 2 1 1 3 GLU QG . 3 . HG1 1 2
174 3 1 1 1 5 GLU HA . 5 . HA 1 2
174 3 2 1 1 5 GLU HB2 . 5 . HB1 1 2
175 2 1 1 1 3 GLU HA . 3 . HA 1 2
175 2 2 1 1 3 GLU QB . 3 . HB1 1 2
175 3 1 1 1 25 LYS HA . 25 . HA 1 2
175 3 2 1 1 25 LYS QB . 25 . HB1 1 2
176 1 1 1 1 84 LYS QB . 84 . HB1 1 2
176 1 1 1 1 93 ILE QG . 93 . HG11 1 2
176 1 2 1 1 93 ILE HA . 93 . HA 1 2
177 2 1 1 1 21 HIS HA . 21 . HA 1 2
177 2 2 1 1 24 GLU HB2 . 24 . HB2 1 2
177 3 1 1 1 87 GLU HA . 87 . HA 1 2
177 3 2 1 1 87 GLU QG . 87 . HG1 1 2
178 2 1 1 1 65 SER HA . 65 . HA 1 2
178 2 2 1 1 65 SER HB3 . 65 . HB2 1 2
178 3 1 1 1 102 SER HA . 102 . HA 1 2
178 3 2 1 1 102 SER HB2 . 102 . HB1 1 2
179 2 1 1 1 65 SER HA . 65 . HA 1 2
179 2 2 1 1 65 SER HB2 . 65 . HB1 1 2
179 3 1 1 1 102 SER HA . 102 . HA 1 2
179 3 2 1 1 102 SER HB3 . 102 . HB2 1 2
180 1 1 1 1 8 LYS HA . 8 . HA 1 2
180 1 2 1 1 8 LYS QG . 8 . HG2 1 2
180 1 2 1 1 11 ALA MB . 11 . HB1 1 2
181 1 1 1 1 16 LEU HA . 16 . HA 1 2
181 1 2 1 1 18 GLU QB . 18 . HB2 1 2
181 1 2 1 1 85 MET QG . 85 . HG1 1 2
182 2 1 1 1 16 LEU HA . 16 . HA 1 2
182 2 2 1 1 19 ASN HB3 . 19 . HB2 1 2
182 3 1 1 1 76 LYS HA . 76 . HA 1 2
182 3 2 1 1 79 ASN HB2 . 79 . HB1 1 2
183 2 1 1 1 16 LEU HA . 16 . HA 1 2
183 2 2 1 1 16 LEU MD2 . 16 . HD21 1 2
183 3 1 1 1 73 ALA MB . 73 . HB1 1 2
183 3 2 1 1 76 LYS HA . 76 . HA 1 2
184 2 1 1 1 21 HIS HA . 21 . HA 1 2
184 2 2 1 1 21 HIS QB . 21 . HB1 1 2
184 3 1 1 1 87 GLU HA . 87 . HA 1 2
184 3 2 1 1 87 GLU HB2 . 87 . HB1 1 2
185 2 1 1 1 8 LYS HA . 8 . HA 1 2
185 2 2 1 1 8 LYS QD . 8 . HD1 1 2
185 3 1 1 1 29 GLN HA . 29 . HA 1 2
185 3 2 1 1 29 GLN QB . 29 . HB1 1 2
186 2 1 1 1 17 LEU HA . 17 . HA 1 2
186 2 2 1 1 17 LEU HB2 . 17 . HB1 1 2
186 3 1 1 1 76 LYS HA . 76 . HA 1 2
186 3 2 1 1 76 LYS QB . 76 . HB1 1 2
187 2 1 1 1 17 LEU HA . 17 . HA 1 2
187 2 2 1 1 20 ALA MB . 20 . HB1 1 2
187 3 1 1 1 119 LYS HA . 119 . HA 1 2
187 3 2 1 1 119 LYS HB3 . 119 . HB2 1 2
188 2 1 1 1 76 LYS HA . 76 . HA 1 2
188 2 2 1 1 76 LYS QG . 76 . HG1 1 2
188 3 1 1 1 119 LYS HA . 119 . HA 1 2
188 3 2 1 1 119 LYS QG . 119 . HG1 1 2
189 2 1 1 1 46 LYS HA . 46 . HA 1 2
189 2 2 1 1 46 LYS QE . 46 . HE1 1 2
189 3 1 1 1 95 LYS HA . 95 . HA 1 2
189 3 2 1 1 95 LYS QE . 95 . HE1 1 2
190 2 1 1 1 46 LYS HA . 46 . HA 1 2
190 2 2 1 1 46 LYS QB . 46 . HB1 1 2
190 3 1 1 1 95 LYS HA . 95 . HA 1 2
190 3 2 1 1 95 LYS QB . 95 . HB1 1 2
191 2 1 1 1 46 LYS HA . 46 . HA 1 2
191 2 2 1 1 46 LYS QB . 46 . HB2 1 2
191 3 1 1 1 95 LYS HA . 95 . HA 1 2
191 3 2 1 1 113 LYS QD . 113 . HD1 1 2
192 2 1 1 1 51 PHE HA . 51 . HA 1 2
192 2 2 1 1 51 PHE HB2 . 51 . HB2 1 2
192 3 1 1 1 92 PHE HA . 92 . HA 1 2
192 3 2 1 1 92 PHE HB3 . 92 . HB2 1 2
193 2 1 1 1 47 GLU HA . 47 . HA 1 2
193 2 1 1 1 51 PHE HA . 51 . HA 1 2
193 2 2 1 1 74 ILE MD . 74 . HD11 1 2
193 3 1 1 1 51 PHE HA . 51 . HA 1 2
193 3 2 1 1 73 ALA MB . 73 . HB1 1 2
194 2 1 1 1 10 ASN HA . 10 . HA 1 2
194 2 2 1 1 10 ASN HB2 . 10 . HB2 1 2
194 3 1 1 1 77 ASP HA . 77 . HA 1 2
194 3 2 1 1 77 ASP QB . 77 . HB1 1 2
195 2 1 1 1 49 GLU HA . 49 . HA 1 2
195 2 2 1 1 49 GLU QG . 49 . HG1 1 2
195 3 1 1 1 89 LEU HA . 89 . HA 1 2
195 3 2 1 1 89 LEU HB3 . 89 . HB1 1 2
196 2 1 1 1 47 GLU HA . 47 . HA 1 2
196 2 2 1 1 53 ILE HB . 53 . HB 1 2
196 2 2 1 1 53 ILE QG . 53 . HG11 1 2
196 3 1 1 1 92 PHE HA . 92 . HA 1 2
196 3 2 1 1 93 ILE QG . 93 . HG11 1 2
197 2 1 1 1 81 PHE HA . 81 . HA 1 2
197 2 2 1 1 81 PHE QB . 81 . HB1 1 2
197 3 1 1 1 107 TYR HA . 107 . HA 1 2
197 3 2 1 1 107 TYR HB2 . 107 . HB1 1 2
198 2 1 1 1 81 PHE HA . 81 . HA 1 2
198 2 2 1 1 81 PHE QB . 81 . HB2 1 2
198 3 1 1 1 107 TYR HA . 107 . HA 1 2
198 3 2 1 1 107 TYR HB3 . 107 . HB2 1 2
199 2 1 1 1 39 LYS HA . 39 . HA 1 2
199 2 2 1 1 39 LYS QE . 39 . HE1 1 2
199 3 1 1 1 96 LYS HA . 96 . HA 1 2
199 3 2 1 1 96 LYS QE . 96 . HE1 1 2
199 4 1 1 1 96 LYS HA . 96 . HA 1 2
199 4 1 1 1 113 LYS HA . 113 . HA 1 2
199 4 2 1 1 113 LYS QE . 113 . HE1 1 2
199 5 1 1 1 109 LYS HA . 109 . HA 1 2
199 5 2 1 1 109 LYS QE . 109 . HE1 1 2
200 2 1 1 1 39 LYS HA . 39 . HA 1 2
200 2 2 1 1 39 LYS QB . 39 . HB1 1 2
200 3 1 1 1 96 LYS HA . 96 . HA 1 2
200 3 2 1 1 96 LYS QB . 96 . HB1 1 2
200 4 1 1 1 109 LYS HA . 109 . HA 1 2
200 4 2 1 1 109 LYS QB . 109 . HB1 1 2
200 5 1 1 1 113 LYS HA . 113 . HA 1 2
200 5 2 1 1 113 LYS QB . 113 . HB1 1 2
201 2 1 1 1 39 LYS HA . 39 . HA 1 2
201 2 2 1 1 39 LYS QG . 39 . HG1 1 2
201 3 1 1 1 113 LYS HA . 113 . HA 1 2
201 3 2 1 1 113 LYS QG . 113 . HG1 1 2
202 2 1 1 1 19 ASN HA . 19 . HA 1 2
202 2 2 1 1 19 ASN HB3 . 19 . HB2 1 2
202 3 1 1 1 30 ASN HA . 30 . HA 1 2
202 3 2 1 1 30 ASN QB . 30 . HB1 1 2
203 2 1 1 1 7 ALA HA . 7 . HA 1 2
203 2 2 1 1 10 ASN HB3 . 10 . HB1 1 2
203 3 1 1 1 112 ASP HA . 112 . HA 1 2
203 3 2 1 1 112 ASP QB . 112 . HB1 1 2
204 1 1 1 1 95 LYS QE . 95 . HE1 1 2
204 1 1 1 1 114 ASP QB . 114 . HB1 1 2
204 1 2 1 1 114 ASP HA . 114 . HA 1 2
205 1 1 1 1 15 ALA HA . 15 . HA 1 2
205 1 2 1 1 45 ILE MD . 45 . HD11 1 2
205 1 2 1 1 45 ILE MG . 45 . HG21 1 2
206 2 1 1 1 54 ARG HA . 54 . HA 1 2
206 2 2 1 1 54 ARG QB . 54 . HB1 1 2
206 3 1 1 1 105 LEU HA . 105 . HA 1 2
206 3 2 1 1 105 LEU QB . 105 . HB1 1 2
207 2 1 1 1 54 ARG HA . 54 . HA 1 2
207 2 2 1 1 54 ARG QG . 54 . HG1 1 2
207 3 1 1 1 105 LEU HA . 105 . HA 1 2
207 3 2 1 1 105 LEU HG . 105 . HG 1 2
208 1 1 1 1 68 MET HA . 68 . HA 1 2
208 1 2 1 1 68 MET QB . 68 . HB1 1 2
209 1 1 1 1 88 ASN HA . 88 . HA 1 2
209 1 2 1 1 89 LEU QD . 89 . HD21 1 2
209 1 2 1 1 90 VAL QG . 90 . HG11 1 2
210 2 1 1 1 44 PRO HD3 . 44 . HD2 1 2
210 2 2 1 1 44 PRO HG3 . 44 . HG2 1 2
210 3 1 1 1 80 PRO HD2 . 80 . HD1 1 2
210 3 2 1 1 80 PRO QG . 80 . HG2 1 2
211 2 1 1 1 44 PRO HD2 . 44 . HD1 1 2
211 2 2 1 1 44 PRO HG3 . 44 . HG2 1 2
211 3 1 1 1 80 PRO HD3 . 80 . HD2 1 2
211 3 2 1 1 80 PRO QG . 80 . HG2 1 2
212 1 1 1 1 16 LEU MD1 . 16 . HD11 1 2
212 1 1 1 1 53 ILE MG . 53 . HG21 1 2
212 1 2 1 1 71 ALA HA . 71 . HA 1 2
213 1 1 1 1 74 ILE MD . 74 . HD11 1 2
213 1 1 1 1 105 LEU MD1 . 105 . HD11 1 2
213 1 2 1 1 105 LEU QB . 105 . HB1 1 2
214 1 1 1 1 84 LYS QE . 84 . HE1 1 2
214 1 2 1 1 96 LYS QB . 96 . HB1 1 2
214 1 2 1 1 96 LYS QD . 96 . HD1 1 2
215 2 1 1 1 14 ALA HA . 14 . HA 1 2
215 2 2 1 1 17 LEU HB3 . 17 . HB2 1 2
215 3 1 1 1 117 LEU HA . 117 . HA 1 2
215 3 2 1 1 117 LEU HB3 . 117 . HB2 1 2
216 2 1 1 1 116 LYS QB . 116 . HB2 1 2
216 2 1 1 1 116 LYS QD . 116 . HD1 1 2
216 2 2 1 1 116 LYS HE3 . 116 . HE2 1 2
216 3 1 1 1 116 LYS QD . 116 . HD1 1 2
216 3 2 1 1 116 LYS HE2 . 116 . HE1 1 2
217 2 1 1 1 39 LYS QD . 39 . HD1 1 2
217 2 2 1 1 39 LYS QE . 39 . HE1 1 2
217 3 1 1 1 66 LYS QD . 66 . HD1 1 2
217 3 2 1 1 66 LYS QE . 66 . HE1 1 2
217 4 1 1 1 96 LYS QD . 96 . HD1 1 2
217 4 2 1 1 96 LYS QE . 96 . HE1 1 2
217 5 1 1 1 109 LYS QD . 109 . HD1 1 2
217 5 2 1 1 109 LYS QE . 109 . HE1 1 2
217 6 1 1 1 113 LYS QD . 113 . HD1 1 2
217 6 2 1 1 113 LYS QE . 113 . HE1 1 2
218 2 1 1 1 72 VAL QG . 72 . HG11 1 2
218 2 2 1 1 109 LYS QE . 109 . HE1 1 2
218 3 1 1 1 82 ILE MD . 82 . HD11 1 2
218 3 2 1 1 113 LYS QE . 113 . HE1 1 2
219 2 1 1 1 39 LYS QE . 39 . HE1 1 2
219 2 2 1 1 39 LYS QG . 39 . HG1 1 2
219 3 1 1 1 66 LYS QE . 66 . HE1 1 2
219 3 2 1 1 66 LYS QG . 66 . HG1 1 2
219 4 1 1 1 78 LYS QD . 78 . HD1 1 2
219 4 2 1 1 78 LYS QE . 78 . HE1 1 2
219 5 1 1 1 96 LYS QE . 96 . HE1 1 2
219 5 2 1 1 96 LYS QG . 96 . HG1 1 2
219 6 1 1 1 109 LYS QE . 109 . HE1 1 2
219 6 2 1 1 109 LYS QG . 109 . HG1 1 2
220 2 1 1 1 6 LYS QB . 6 . HB1 1 2
220 2 2 1 1 6 LYS QE . 6 . HE1 1 2
220 3 1 1 1 25 LYS QB . 25 . HB1 1 2
220 3 2 1 1 25 LYS QE . 25 . HE1 1 2
221 2 1 1 1 76 LYS QD . 76 . HD1 1 2
221 2 2 1 1 76 LYS QE . 76 . HE1 1 2
221 3 1 1 1 119 LYS QD . 119 . HD1 1 2
221 3 2 1 1 119 LYS QE . 119 . HE1 1 2
222 2 1 1 1 6 LYS QE . 6 . HE1 1 2
222 2 2 1 1 6 LYS HG3 . 6 . HG2 1 2
222 3 1 1 1 25 LYS QE . 25 . HE1 1 2
222 3 2 1 1 25 LYS HG2 . 25 . HG2 1 2
223 2 1 1 1 76 LYS QE . 76 . HE1 1 2
223 2 2 1 1 76 LYS QG . 76 . HG1 1 2
223 3 1 1 1 119 LYS QE . 119 . HE1 1 2
223 3 2 1 1 119 LYS QG . 119 . HG1 1 2
224 2 1 1 1 17 LEU HB2 . 17 . HB1 1 2
224 2 2 1 1 17 LEU QD . 17 . HD11 1 2
224 3 1 1 1 82 ILE HB . 82 . HB 1 2
224 3 2 1 1 82 ILE MG . 82 . HG21 1 2
225 2 1 1 1 28 LEU HB3 . 28 . HB2 1 2
225 2 2 1 1 28 LEU QD . 28 . HD11 1 2
225 3 1 1 1 43 LEU QB . 43 . HB1 1 2
225 3 2 1 1 45 ILE QG . 45 . HG11 1 2
226 2 1 1 1 17 LEU HB3 . 17 . HB2 1 2
226 2 2 1 1 17 LEU QD . 17 . HD11 1 2
226 3 1 1 1 83 ILE HB . 83 . HB 1 2
226 3 2 1 1 83 ILE QG . 83 . HG11 1 2
227 2 1 1 1 79 ASN HA . 79 . HA 1 2
227 2 2 1 1 79 ASN HB2 . 79 . HB1 1 2
227 3 1 1 1 83 ILE HA . 83 . HA 1 2
227 3 2 1 1 84 LYS QE . 84 . HE1 1 2
228 2 1 1 1 73 ALA MB . 73 . HB1 1 2
228 2 2 1 1 79 ASN HB3 . 79 . HB2 1 2
228 3 1 1 1 82 ILE MD . 82 . HD11 1 2
228 3 2 1 1 84 LYS QE . 84 . HE2 1 2
229 1 1 1 1 25 LYS HA . 25 . HA 1 2
229 1 1 1 1 28 LEU HA . 28 . HA 1 2
229 1 2 1 1 28 LEU HB2 . 28 . HB1 1 2
230 2 1 1 1 77 ASP HA . 77 . HA 1 2
230 2 2 1 1 77 ASP QB . 77 . HB1 1 2
230 3 1 1 1 103 ASP HA . 103 . HA 1 2
230 3 2 1 1 103 ASP HB3 . 103 . HB2 1 2
231 2 1 1 1 53 ILE HB . 53 . HB 1 2
231 2 2 1 1 53 ILE MD . 53 . HD11 1 2
231 3 1 1 1 83 ILE HB . 83 . HB 1 2
231 3 2 1 1 83 ILE MD . 83 . HD11 1 2
232 1 1 1 1 12 VAL QG . 12 . HG11 1 2
232 1 2 1 1 51 PHE HB3 . 51 . HB1 1 2
233 2 1 1 1 81 PHE QB . 81 . HB1 1 2
233 2 2 1 1 81 PHE QD . 81 . HD1 1 2
233 3 1 1 1 107 TYR HB2 . 107 . HB1 1 2
233 3 2 1 1 107 TYR QD . 107 . HD1 1 2
234 2 1 1 1 81 PHE QB . 81 . HB2 1 2
234 2 2 1 1 93 ILE MG . 93 . HG21 1 2
234 3 1 1 1 86 ASN HB3 . 86 . HB2 1 2
234 3 2 1 1 90 VAL QG . 90 . HG11 1 2
235 1 1 1 1 16 LEU MD1 . 16 . HD11 1 2
235 1 1 1 1 43 LEU QD . 43 . HD11 1 2
235 1 2 1 1 19 ASN HB2 . 19 . HB1 1 2
236 2 1 1 1 4 PHE QB . 4 . HB1 1 2
236 2 2 1 1 7 ALA MB . 7 . HB1 1 2
236 3 1 1 1 114 ASP QB . 114 . HB1 1 2
236 3 2 1 1 116 LYS QG . 116 . HG1 1 2
237 1 1 1 1 4 PHE HA . 4 . HA 1 2
237 1 2 1 1 4 PHE QB . 4 . HB1 1 2
238 1 1 1 1 7 ALA MB . 7 . HB1 1 2
238 1 1 1 1 9 ILE HB . 9 . HB 1 2
238 1 1 1 1 11 ALA MB . 11 . HB1 1 2
238 1 2 1 1 10 ASN HB3 . 10 . HB1 1 2
239 1 1 1 1 4 PHE QB . 4 . HB1 1 2
239 1 2 1 1 5 GLU QG . 5 . HG1 1 2
240 2 1 1 1 39 LYS QE . 39 . HE1 1 2
240 2 2 1 1 41 PRO QB . 41 . HB1 1 2
240 3 1 1 1 76 LYS QB . 76 . HB2 1 2
240 3 2 1 1 109 LYS QE . 109 . HE1 1 2
241 1 1 1 1 20 ALA HA . 20 . HA 1 2
241 1 1 1 1 89 LEU HA . 89 . HA 1 2
241 1 2 1 1 85 MET QG . 85 . HG1 1 2
242 2 1 1 1 44 PRO QB . 44 . HB1 1 2
242 2 2 1 1 44 PRO HD2 . 44 . HD1 1 2
242 3 1 1 1 80 PRO QB . 80 . HB1 1 2
242 3 2 1 1 80 PRO HD3 . 80 . HD2 1 2
243 1 1 1 1 4 PHE QD . 4 . HD1 1 2
243 1 1 1 1 81 PHE QE . 81 . HE1 1 2
243 1 2 1 1 8 LYS QB . 8 . HB1 1 2
244 1 1 1 1 17 LEU QD . 17 . HD11 1 2
244 1 1 1 1 89 LEU QD . 89 . HD11 1 2
244 1 2 1 1 85 MET QG . 85 . HG1 1 2
245 2 1 1 1 76 LYS HA . 76 . HA 1 2
245 2 2 1 1 76 LYS QD . 76 . HD1 1 2
245 3 1 1 1 119 LYS HA . 119 . HA 1 2
245 3 2 1 1 119 LYS QD . 119 . HD1 1 2
246 2 1 1 1 21 HIS HA . 21 . HA 1 2
246 2 2 1 1 21 HIS HB2 . 21 . HB1 1 2
246 3 1 1 1 87 GLU HA . 87 . HA 1 2
246 3 2 1 1 87 GLU HB2 . 87 . HB1 1 2
247 1 1 1 1 15 ALA MB . 15 . HB1 1 2
247 1 1 1 1 45 ILE QG . 45 . HG12 1 2
247 1 2 1 1 18 GLU QB . 18 . HB1 1 2
248 2 1 1 1 95 LYS QD . 95 . HD1 1 2
248 2 1 1 1 116 LYS QD . 116 . HD1 1 2
248 2 2 1 1 114 ASP QB . 114 . HB2 1 2
248 3 1 1 1 95 LYS QD . 95 . HD1 1 2
248 3 2 1 1 115 CYS HB3 . 115 . HB2 1 2
249 2 1 1 1 109 LYS HA . 109 . HA 1 2
249 2 2 1 1 109 LYS QD . 109 . HD1 1 2
249 3 1 1 1 113 LYS HA . 113 . HA 1 2
249 3 2 1 1 113 LYS QD . 113 . HD1 1 2
250 2 1 1 1 89 LEU HB2 . 89 . HB2 1 2
250 2 2 1 1 89 LEU HG . 89 . HG 1 2
250 3 1 1 1 117 LEU HB2 . 117 . HB1 1 2
250 3 2 1 1 117 LEU HG . 117 . HG 1 2
251 2 1 1 1 17 LEU HB2 . 17 . HB1 1 2
251 2 2 1 1 17 LEU HG . 17 . HG 1 2
251 3 1 1 1 93 ILE QG . 93 . HG11 1 2
251 3 2 1 1 116 LYS QB . 116 . HB2 1 2
252 2 1 1 1 28 LEU HB3 . 28 . HB2 1 2
252 2 2 1 1 28 LEU HG . 28 . HG 1 2
252 3 1 1 1 43 LEU QB . 43 . HB1 1 2
252 3 2 1 1 43 LEU HG . 43 . HG 1 2
253 2 1 1 1 16 LEU MD2 . 16 . HD21 1 2
253 2 2 1 1 53 ILE HA . 53 . HA 1 2
253 3 1 1 1 70 LYS HA . 70 . HA 1 2
253 3 2 1 1 84 LYS QG . 84 . HG1 1 2
254 1 1 1 1 46 LYS HA . 46 . HA 1 2
254 1 1 1 1 54 ARG HA . 54 . HA 1 2
254 1 1 1 1 55 LEU HA . 55 . HA 1 2
254 1 2 1 1 55 LEU QD . 55 . HD21 1 2
255 1 1 1 1 18 GLU QB . 18 . HB2 1 2
255 1 1 1 1 46 LYS QB . 46 . HB1 1 2
255 1 2 1 1 55 LEU QD . 55 . HD21 1 2
256 1 1 1 1 117 LEU HB2 . 117 . HB1 1 2
256 1 1 1 1 119 LYS QD . 119 . HD1 1 2
256 1 2 1 1 117 LEU MD1 . 117 . HD21 1 2
257 2 1 1 1 43 LEU QD . 43 . HD11 1 2
257 2 2 1 1 45 ILE MD . 45 . HD11 1 2
257 2 2 1 1 55 LEU QD . 55 . HD11 1 2
257 3 1 1 1 117 LEU MD1 . 117 . HD11 1 2
257 3 2 1 1 117 LEU MD2 . 117 . HD21 1 2
258 1 1 1 1 90 VAL QG . 90 . HG21 1 2
258 1 2 1 1 119 LYS HB2 . 119 . HB1 1 2
258 1 2 1 1 119 LYS QD . 119 . HD1 1 2
259 1 1 1 1 13 ARG QB . 13 . HB1 1 2
259 1 1 1 1 85 MET ME . 85 . HE1 1 2
259 1 2 1 1 91 THR MG . 91 . HG21 1 2
260 2 1 1 1 82 ILE MG . 82 . HG21 1 2
260 2 2 1 1 84 LYS QE . 84 . HE2 1 2
260 3 1 1 1 89 LEU HB3 . 89 . HB1 1 2
260 3 2 1 1 90 VAL QG . 90 . HG11 1 2
261 1 1 1 1 82 ILE HG13 . 82 . HG12 1 2
261 1 1 1 1 98 ALA MB . 98 . HB1 1 2
261 1 1 1 1 113 LYS QG . 113 . HG1 1 2
261 1 2 1 1 82 ILE MG . 82 . HG21 1 2
262 2 1 1 1 4 PHE QD . 4 . HD1 1 2
262 2 2 1 1 7 ALA MB . 7 . HB1 1 2
262 3 1 1 1 20 ALA MB . 20 . HB1 1 2
262 3 2 1 1 21 HIS HD2 . 21 . HD2 1 2
263 1 1 1 1 9 ILE MG . 9 . HG21 1 2
263 1 2 1 1 10 ASN HB2 . 10 . HB2 1 2
263 1 2 1 1 118 PHE QB . 118 . HB1 1 2
264 1 1 1 1 15 ALA HA . 15 . HA 1 2
264 1 1 1 1 45 ILE HA . 45 . HA 1 2
264 1 2 1 1 53 ILE MD . 53 . HD11 1 2
265 1 1 1 1 39 LYS QB . 39 . HB1 1 2
265 1 1 1 1 62 ALA MB . 62 . HB1 1 2
265 1 2 1 1 59 ALA MB . 59 . HB1 1 2
266 1 1 1 1 47 GLU QB . 47 . HB1 1 2
266 1 1 1 1 49 GLU QB . 49 . HB2 1 2
266 1 2 1 1 53 ILE MD . 53 . HD11 1 2
267 1 1 1 1 13 ARG QB . 13 . HB1 1 2
267 1 1 1 1 116 LYS QB . 116 . HB1 1 2
267 1 2 1 1 93 ILE MD . 93 . HD11 1 2
268 1 1 1 1 43 LEU QB . 43 . HB1 1 2
268 1 1 1 1 44 PRO HG3 . 44 . HG2 1 2
268 1 2 1 1 44 PRO HA . 44 . HA 1 2
269 2 1 1 1 51 PHE HZ . 51 . HZ 1 2
269 2 2 1 1 83 ILE MD . 83 . HD11 1 2
269 3 1 1 1 90 VAL QG . 90 . HG21 1 2
269 3 2 1 1 92 PHE QD . 92 . HD1 1 2
270 2 1 1 1 51 PHE HB2 . 51 . HB2 1 2
270 2 2 1 1 51 PHE QE . 51 . HE1 1 2
270 3 1 1 1 67 PHE QB . 67 . HB2 1 2
270 3 2 1 1 67 PHE QE . 67 . HE1 1 2
270 4 1 1 1 92 PHE HB3 . 92 . HB2 1 2
270 4 2 1 1 92 PHE QE . 92 . HE1 1 2
271 2 1 1 1 51 PHE QE . 51 . HE1 1 2
271 2 2 1 1 71 ALA MB . 71 . HB1 1 2
271 3 1 1 1 92 PHE QE . 92 . HE1 1 2
271 3 2 1 1 119 LYS QG . 119 . HG1 1 2
272 2 1 1 1 5 GLU QG . 5 . HG1 1 2
272 2 2 1 1 81 PHE QD . 81 . HD1 1 2
272 3 1 1 1 49 GLU QB . 49 . HB1 1 2
272 3 1 1 1 79 ASN HB2 . 79 . HB1 1 2
272 3 2 1 1 51 PHE QD . 51 . HD1 1 2
273 2 1 1 1 8 LYS HA . 8 . HA 1 2
273 2 2 1 1 51 PHE QE . 51 . HE1 1 2
273 3 1 1 1 92 PHE QE . 92 . HE1 1 2
273 3 2 1 1 117 LEU HA . 117 . HA 1 2
274 2 1 1 1 51 PHE QD . 51 . HD1 1 2
274 2 1 1 1 81 PHE QD . 81 . HD1 1 2
274 2 2 1 1 79 ASN HB3 . 79 . HB2 1 2
274 3 1 1 1 80 PRO QB . 80 . HB1 1 2
274 3 2 1 1 81 PHE QD . 81 . HD1 1 2
275 2 1 1 1 51 PHE HA . 51 . HA 1 2
275 2 2 1 1 51 PHE QE . 51 . HE1 1 2
275 3 1 1 1 92 PHE HA . 92 . HA 1 2
275 3 2 1 1 92 PHE QE . 92 . HE1 1 2
276 2 1 1 1 50 GLY HA3 . 50 . HA2 1 2
276 2 2 1 1 51 PHE QD . 51 . HD1 1 2
276 3 1 1 1 80 PRO HD2 . 80 . HD1 1 2
276 3 2 1 1 81 PHE QD . 81 . HD1 1 2
277 2 1 1 1 51 PHE HZ . 51 . HZ 1 2
277 2 2 1 1 73 ALA MB . 73 . HB1 1 2
277 3 1 1 1 92 PHE QD . 92 . HD1 1 2
277 3 2 1 1 117 LEU MD2 . 117 . HD11 1 2
278 2 1 1 1 4 PHE QE . 4 . HE1 1 2
278 2 2 1 1 76 LYS HA . 76 . HA 1 2
278 3 1 1 1 23 MET HA . 23 . HA 1 2
278 3 1 1 1 31 GLY QA . 31 . HA2 1 2
278 3 2 1 1 27 TYR QE . 27 . HE1 1 2
279 1 1 1 1 72 VAL QG . 72 . HG11 1 2
279 1 1 1 1 82 ILE MD . 82 . HD11 1 2
279 1 2 1 1 99 SER HA . 99 . HA 1 2
280 2 1 1 1 21 HIS HA . 21 . HA 1 2
280 2 2 1 1 24 GLU QG . 24 . HG1 1 2
280 3 1 1 1 23 MET QG . 23 . HG1 1 2
280 3 1 1 1 67 PHE QB . 67 . HB1 1 2
280 3 2 1 1 87 GLU HA . 87 . HA 1 2
281 1 1 1 1 82 ILE HG12 . 82 . HG11 1 2
281 1 1 1 1 93 ILE QG . 93 . HG12 1 2
281 1 2 1 1 93 ILE HA . 93 . HA 1 2
282 1 1 1 1 90 VAL QG . 90 . HG21 1 2
282 1 1 1 1 93 ILE MD . 93 . HD11 1 2
282 1 2 1 1 118 PHE HA . 118 . HA 1 2
283 1 1 1 1 42 SER HA . 42 . HA 1 2
283 1 2 1 1 43 LEU QB . 43 . HB1 1 2
283 1 2 1 1 55 LEU QB . 55 . HB1 1 2
284 2 1 1 1 19 ASN HA . 19 . HA 1 2
284 2 2 1 1 55 LEU QD . 55 . HD11 1 2
284 3 1 1 1 74 ILE MD . 74 . HD11 1 2
284 3 2 1 1 101 CYS HA . 101 . HA 1 2
284 4 1 1 1 82 ILE MD . 82 . HD11 1 2
284 4 2 1 1 97 SER HA . 97 . HA 1 2
285 1 1 1 1 28 LEU HA . 28 . HA 1 2
285 1 2 1 1 28 LEU HB2 . 28 . HB1 1 2
285 1 2 1 1 28 LEU HG . 28 . HG 1 2
286 2 1 1 1 77 ASP HA . 77 . HA 1 2
286 2 2 1 1 77 ASP QB . 77 . HB2 1 2
286 3 1 1 1 114 ASP HA . 114 . HA 1 2
286 3 2 1 1 114 ASP QB . 114 . HB2 1 2
287 1 1 1 1 20 ALA HA . 20 . HA 1 2
287 1 1 1 1 23 MET HA . 23 . HA 1 2
287 1 2 1 1 23 MET QB . 23 . HB1 1 2
288 1 1 1 1 90 VAL QG . 90 . HG21 1 2
288 1 1 1 1 93 ILE MD . 93 . HD11 1 2
288 1 2 1 1 117 LEU HA . 117 . HA 1 2
289 1 1 1 1 81 PHE QB . 81 . HB1 1 2
289 1 1 1 1 115 CYS HB2 . 115 . HB1 1 2
289 1 2 1 1 115 CYS HA . 115 . HA 1 2
290 2 1 1 1 18 GLU HA . 18 . HA 1 2
290 2 2 1 1 19 ASN HA . 19 . HA 1 2
290 3 1 1 1 38 THR HA . 38 . HA 1 2
290 3 2 1 1 39 LYS HA . 39 . HA 1 2
290 4 1 1 1 112 ASP HA . 112 . HA 1 2
290 4 2 1 1 113 LYS HA . 113 . HA 1 2
291 1 1 1 1 16 LEU MD1 . 16 . HD11 1 2
291 1 1 1 1 83 ILE MG . 83 . HG21 1 2
291 1 2 1 1 84 LYS HA . 84 . HA 1 2
292 1 1 1 1 17 LEU HB3 . 17 . HB2 1 2
292 1 1 1 1 17 LEU HG . 17 . HG 1 2
292 1 1 1 1 20 ALA MB . 20 . HB1 1 2
292 1 2 1 1 21 HIS HD2 . 21 . HD2 1 2
293 1 1 1 1 53 ILE QG . 53 . HG11 1 2
293 1 1 1 1 54 ARG QG . 54 . HG1 1 2
293 1 2 1 1 71 ALA HA . 71 . HA 1 2
294 2 1 1 1 38 THR HA . 38 . HA 1 2
294 2 2 1 1 66 LYS QE . 66 . HE1 1 2
294 3 1 1 1 78 LYS HA . 78 . HA 1 2
294 3 2 1 1 78 LYS QE . 78 . HE1 1 2
295 2 1 1 1 27 TYR QD . 27 . HD1 1 2
295 2 2 1 1 66 LYS QE . 66 . HE1 1 2
295 3 1 1 1 81 PHE QB . 81 . HB2 1 2
295 3 1 1 1 116 LYS HE2 . 116 . HE1 1 2
295 3 2 1 1 81 PHE QE . 81 . HE1 1 2
295 4 1 1 1 108 PHE QD . 108 . HD1 1 2
295 4 2 1 1 109 LYS QE . 109 . HE1 1 2
296 2 1 1 1 66 LYS QE . 66 . HE1 1 2
296 2 2 1 1 87 GLU QG . 87 . HG1 1 2
296 3 1 1 1 77 ASP QB . 77 . HB2 1 2
296 3 2 1 1 78 LYS QE . 78 . HE1 1 2
297 2 1 1 1 67 PHE QB . 67 . HB1 1 2
297 2 2 1 1 67 PHE QD . 67 . HD1 1 2
297 3 1 1 1 118 PHE QB . 118 . HB1 1 2
297 3 2 1 1 118 PHE QD . 118 . HD1 1 2
298 2 1 1 1 67 PHE HA . 67 . HA 1 2
298 2 2 1 1 67 PHE QB . 67 . HB1 1 2
298 3 1 1 1 106 ASP HA . 106 . HA 1 2
298 3 2 1 1 106 ASP HB3 . 106 . HB2 1 2
299 2 1 1 1 67 PHE HA . 67 . HA 1 2
299 2 2 1 1 67 PHE QB . 67 . HB2 1 2
299 3 1 1 1 118 PHE HA . 118 . HA 1 2
299 3 2 1 1 118 PHE QB . 118 . HB2 1 2
300 2 1 1 1 9 ILE QG . 9 . HG11 1 2
300 2 1 1 1 93 ILE MD . 93 . HD11 1 2
300 2 2 1 1 81 PHE QB . 81 . HB2 1 2
300 3 1 1 1 86 ASN HB3 . 86 . HB2 1 2
300 3 2 1 1 90 VAL QG . 90 . HG21 1 2
301 1 1 1 1 80 PRO QB . 80 . HB1 1 2
301 1 2 1 1 81 PHE QB . 81 . HB1 1 2
301 1 2 1 1 113 LYS QE . 113 . HE1 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 . . . . . 2.933 1.858 4.008 1 2
2 2 . . . . . 2.417 1.687 3.147 1 2
2 3 . . . . . 2.417 1.687 3.147 1 2
3 2 . . . . . 2.406 1.682 3.13 1 2
3 3 . . . . . 2.406 1.682 3.13 1 2
3 4 . . . . . 2.406 1.682 3.13 1 2
4 1 . . . . . 2.494 1.716 3.272 1 2
5 1 . . . . . 2.571 1.744 3.398 1 2
6 2 . . . . . 2.472 1.708 3.236 1 2
6 3 . . . . . 2.472 1.708 3.236 1 2
7 2 . . . . . 2.397 1.679 3.115 1 2
7 3 . . . . . 2.397 1.679 3.115 1 2
8 1 . . . . . 1.896 1.447 2.345 1 2
9 1 . . . . . 2.334 1.653 3.015 1 2
10 2 . . . . . 1.967 1.483 2.451 1 2
10 3 . . . . . 1.967 1.483 2.451 1 2
11 2 . . . . . 2.991 1.873 4.109 1 2
11 3 . . . . . 2.991 1.873 4.109 1 2
12 1 . . . . . 2.616 1.76 3.472 1 2
13 2 . . . . . 1.984 1.492 2.476 1 2
13 3 . . . . . 1.984 1.492 2.476 1 2
14 2 . . . . . 2.575 1.746 3.404 1 2
14 3 . . . . . 2.575 1.746 3.404 1 2
15 2 . . . . . 1.762 1.374 2.15 1 2
15 3 . . . . . 1.762 1.374 2.15 1 2
15 4 . . . . . 1.762 1.374 2.15 1 2
16 1 . . . . . 2.451 1.7 3.202 1 2
17 1 . . . . . 2.528 1.729 3.327 1 2
18 2 . . . . . 2.515 1.725 3.305 1 2
18 3 . . . . . 2.515 1.725 3.305 1 2
18 4 . . . . . 2.515 1.725 3.305 1 2
19 1 . . . . . 2.551 1.738 3.364 1 2
20 1 . . . . . 2.935 1.858 4.012 1 2
21 1 . . . . . 2.891 1.846 3.936 1 2
22 1 . . . . . 2.783 1.815 3.751 1 2
23 1 . . . . . 2.565 1.743 3.387 1 2
24 1 . . . . . 1.702 1.34 2.064 1 2
25 2 . . . . . 2.238 1.612 2.864 1 2
25 3 . . . . . 2.238 1.612 2.864 1 2
26 1 . . . . . 2.558 1.74 3.376 1 2
27 2 . . . . . 1.943 1.471 2.415 1 2
27 3 . . . . . 1.943 1.471 2.415 1 2
28 1 . . . . . 2.373 1.669 3.077 1 2
29 2 . . . . . 2.351 1.66 3.042 1 2
29 3 . . . . . 2.351 1.66 3.042 1 2
30 2 . . . . . 1.991 1.495 2.487 1 2
30 3 . . . . . 1.991 1.495 2.487 1 2
31 1 . . . . . 2.712 1.793 3.631 1 2
32 1 . . . . . 1.962 1.481 2.443 1 2
33 1 . . . . . 2.743 1.803 3.683 1 2
34 2 . . . . . 2.441 1.696 3.186 1 2
34 3 . . . . . 2.441 1.696 3.186 1 2
35 1 . . . . . 2.084 1.541 2.627 1 2
36 1 . . . . . 2.344 1.657 3.031 1 2
37 1 . . . . . 2.249 1.62 2.881 1 2
38 1 . . . . . 1.869 1.453 2.306 1 2
39 1 . . . . . 2.745 1.803 3.687 1 2
40 2 . . . . . 2.188 1.589 2.787 1 2
40 3 . . . . . 2.188 1.589 2.787 1 2
41 2 . . . . . 2.343 1.657 3.029 1 2
41 3 . . . . . 2.343 1.657 3.029 1 2
42 1 . . . . . 2.917 1.854 3.98 1 2
43 1 . . . . . 2.57 1.744 3.396 1 2
44 1 . . . . . 1.752 1.368 2.136 1 2
45 2 . . . . . 2.495 1.717 3.273 1 2
45 3 . . . . . 2.495 1.717 3.273 1 2
46 2 . . . . . 2.459 1.703 3.215 1 2
46 3 . . . . . 2.459 1.703 3.215 1 2
47 2 . . . . . 1.636 1.301 1.971 1 2
47 3 . . . . . 1.636 1.301 1.971 1 2
47 4 . . . . . 1.636 1.301 1.971 1 2
47 5 . . . . . 1.636 1.301 1.971 1 2
48 1 . . . . . 2.538 1.733 3.343 1 2
49 1 . . . . . 2.579 1.748 3.41 1 2
50 1 . . . . . 3.064 1.891 4.237 1 2
51 2 . . . . . 1.948 1.474 2.422 1 2
51 3 . . . . . 1.948 1.474 2.422 1 2
52 1 . . . . . 2.726 1.797 3.655 1 2
53 1 . . . . . 2.962 1.865 4.059 1 2
54 1 . . . . . 2.203 1.596 2.81 1 2
55 2 . . . . . 2.442 1.696 3.188 1 2
55 3 . . . . . 2.442 1.696 3.188 1 2
56 1 . . . . . 2.982 1.87 4.094 1 2
57 1 . . . . . 2.849 1.834 3.864 1 2
58 1 . . . . . 2.315 1.645 2.985 1 2
59 2 . . . . . 2.311 1.643 2.979 1 2
59 3 . . . . . 2.311 1.643 2.979 1 2
60 2 . . . . . 2.573 1.745 3.401 1 2
60 3 . . . . . 2.573 1.745 3.401 1 2
61 1 . . . . . 2.168 1.581 2.755 1 2
62 1 . . . . . 2.963 1.866 4.06 1 2
63 1 . . . . . 2.998 1.875 4.121 1 2
64 1 . . . . . 2.853 1.836 3.87 1 2
65 2 . . . . . 2.763 1.809 3.717 1 2
65 3 . . . . . 2.763 1.809 3.717 1 2
66 2 . . . . . 2.492 1.716 3.268 1 2
66 3 . . . . . 2.492 1.716 3.268 1 2
67 2 . . . . . 2.304 1.64 2.968 1 2
67 3 . . . . . 2.304 1.64 2.968 1 2
68 2 . . . . . 2.548 1.737 3.359 1 2
68 3 . . . . . 2.548 1.737 3.359 1 2
68 4 . . . . . 2.548 1.737 3.359 1 2
69 2 . . . . . 1.8 1.395 2.205 1 2
69 3 . . . . . 1.8 1.395 2.205 1 2
69 4 . . . . . 1.8 1.395 2.205 1 2
70 2 . . . . . 2.33 1.651 3.009 1 2
70 3 . . . . . 2.33 1.651 3.009 1 2
71 1 . . . . . 2.996 1.874 4.118 1 2
72 2 . . . . . 1.738 1.36 2.116 1 2
72 3 . . . . . 1.738 1.36 2.116 1 2
72 4 . . . . . 1.738 1.36 2.116 1 2
73 1 . . . . . 2.992 1.873 4.111 1 2
74 2 . . . . . 1.854 1.424 2.284 1 2
74 3 . . . . . 1.854 1.424 2.284 1 2
75 2 . . . . . 1.875 1.436 2.314 1 2
75 3 . . . . . 1.875 1.436 2.314 1 2
76 2 . . . . . 1.881 1.439 2.323 1 2
76 3 . . . . . 1.881 1.439 2.323 1 2
77 1 . . . . . 1.688 1.332 2.044 1 2
78 1 . . . . . 1.877 1.437 2.317 1 2
79 2 . . . . . 2.871 1.841 3.901 1 2
79 3 . . . . . 2.871 1.841 3.901 1 2
80 2 . . . . . 1.764 1.375 2.153 1 2
80 3 . . . . . 1.764 1.375 2.153 1 2
81 1 . . . . . 2.675 1.781 3.569 1 2
82 2 . . . . . 1.839 1.416 2.262 1 2
82 3 . . . . . 1.839 1.416 2.262 1 2
83 1 . . . . . 2.98 1.87 4.09 1 2
84 2 . . . . . 2.041 1.52 2.562 1 2
84 3 . . . . . 2.041 1.52 2.562 1 2
85 1 . . . . . 2.41 1.684 3.136 1 2
86 2 . . . . . 2.599 1.755 3.443 1 2
86 3 . . . . . 2.599 1.755 3.443 1 2
87 2 . . . . . 2.56 1.741 3.379 1 2
87 3 . . . . . 2.56 1.741 3.379 1 2
88 1 . . . . . 2.701 1.789 3.613 1 2
89 2 . . . . . 1.684 1.329 2.039 1 2
89 3 . . . . . 1.684 1.329 2.039 1 2
90 1 . . . . . 2.716 1.794 3.638 1 2
91 1 . . . . . 2.483 1.712 3.254 1 2
92 1 . . . . . 2.935 1.858 4.012 1 2
93 1 . . . . . 2.916 1.853 3.979 1 2
94 1 . . . . . 2.656 1.774 3.538 1 2
95 1 . . . . . 2.468 1.707 3.229 1 2
96 1 . . . . . 2.918 1.854 3.982 1 2
97 1 . . . . . 2.311 1.643 2.979 1 2
98 1 . . . . . 2.551 1.738 3.364 1 2
99 1 . . . . . 2.357 1.662 3.052 1 2
100 1 . . . . . 2.233 1.609 2.857 1 2
101 1 . . . . . 2.928 1.856 4.0 1 2
102 1 . . . . . 2.878 1.843 3.913 1 2
103 1 . . . . . 3.101 1.899 4.303 1 2
104 1 . . . . . 2.918 1.854 3.982 1 2
105 1 . . . . . 2.03 1.515 2.545 1 2
106 1 . . . . . 2.194 1.592 2.796 1 2
107 1 . . . . . 2.255 1.619 2.891 1 2
108 1 . . . . . 1.826 1.409 2.243 1 2
109 1 . . . . . 2.565 1.743 3.387 1 2
110 1 . . . . . 2.551 1.737 3.365 1 2
111 1 . . . . . 2.758 1.807 3.709 1 2
112 2 . . . . . 1.718 1.349 2.087 1 2
112 3 . . . . . 1.718 1.349 2.087 1 2
113 2 . . . . . 1.909 1.453 2.365 1 2
113 3 . . . . . 1.909 1.453 2.365 1 2
114 1 . . . . . 2.154 1.574 2.734 1 2
115 1 . . . . . 2.849 1.834 3.864 1 2
116 1 . . . . . 3.092 1.897 4.287 1 2
117 1 . . . . . 2.759 1.808 3.71 1 2
118 1 . . . . . 2.6 1.755 3.445 1 2
119 1 . . . . . 1.796 1.393 2.199 1 2
120 1 . . . . . 1.738 1.361 2.115 1 2
121 2 . . . . . 1.701 1.34 2.062 1 2
121 3 . . . . . 1.701 1.34 2.062 1 2
122 2 . . . . . 2.521 1.726 3.316 1 2
122 3 . . . . . 2.521 1.726 3.316 1 2
123 2 . . . . . 1.97 1.485 2.455 1 2
123 3 . . . . . 1.97 1.485 2.455 1 2
124 2 . . . . . 1.651 1.31 1.992 1 2
124 3 . . . . . 1.651 1.31 1.992 1 2
125 1 . . . . . 2.458 1.703 3.213 1 2
126 1 . . . . . 2.48 1.711 3.249 1 2
127 2 . . . . . 2.004 1.502 2.506 1 2
127 3 . . . . . 2.004 1.502 2.506 1 2
128 1 . . . . . 2.555 1.739 3.371 1 2
129 1 . . . . . 1.794 1.392 2.196 1 2
130 1 . . . . . 2.022 1.511 2.533 1 2
131 2 . . . . . 1.757 1.371 2.143 1 2
131 3 . . . . . 1.757 1.371 2.143 1 2
132 1 . . . . . 2.762 1.808 3.716 1 2
133 1 . . . . . 2.628 1.765 3.491 1 2
134 1 . . . . . 2.889 1.845 3.933 1 2
135 1 . . . . . 3.076 1.894 4.258 1 2
136 2 . . . . . 2.231 1.609 2.853 1 2
136 3 . . . . . 2.231 1.609 2.853 1 2
137 1 . . . . . 1.99 1.495 2.485 1 2
138 1 . . . . . 3.125 1.904 4.346 1 2
139 1 . . . . . 1.902 1.45 2.354 1 2
140 2 . . . . . 2.711 1.792 3.63 1 2
140 3 . . . . . 2.711 1.792 3.63 1 2
141 1 . . . . . 2.879 1.843 3.915 1 2
142 2 . . . . . 2.805 1.821 3.789 1 2
142 3 . . . . . 2.805 1.821 3.789 1 2
143 2 . . . . . 2.108 1.553 2.663 1 2
143 3 . . . . . 2.108 1.553 2.663 1 2
144 1 . . . . . 2.471 1.708 3.234 1 2
145 1 . . . . . 1.929 1.464 2.394 1 2
146 1 . . . . . 1.855 1.425 2.285 1 2
147 1 . . . . . 2.577 1.747 3.407 1 2
148 1 . . . . . 2.582 1.749 3.415 1 2
149 1 . . . . . 2.11 1.554 2.666 1 2
150 1 . . . . . 1.801 1.396 2.206 1 2
151 1 . . . . . 2.257 1.62 2.894 1 2
152 1 . . . . . 2.575 1.746 3.404 1 2
153 2 . . . . . 2.208 1.599 2.817 1 2
153 3 . . . . . 2.208 1.599 2.817 1 2
154 2 . . . . . 2.227 1.607 2.847 1 2
154 3 . . . . . 2.227 1.607 2.847 1 2
155 1 . . . . . 2.481 1.711 3.251 1 2
156 2 . . . . . 2.555 1.739 3.371 1 2
156 3 . . . . . 2.555 1.739 3.371 1 2
157 2 . . . . . 2.315 1.645 2.985 1 2
157 3 . . . . . 2.315 1.645 2.985 1 2
157 4 . . . . . 2.315 1.645 2.985 1 2
158 2 . . . . . 2.241 1.613 2.869 1 2
158 3 . . . . . 2.241 1.613 2.869 1 2
158 4 . . . . . 2.241 1.613 2.869 1 2
159 2 . . . . . 2.471 1.708 3.234 1 2
159 3 . . . . . 2.471 1.708 3.234 1 2
159 4 . . . . . 2.471 1.708 3.234 1 2
160 1 . . . . . 2.279 1.63 2.928 1 2
161 2 . . . . . 2.221 1.604 2.838 1 2
161 3 . . . . . 2.221 1.604 2.838 1 2
162 2 . . . . . 2.629 1.765 3.493 1 2
162 3 . . . . . 2.629 1.765 3.493 1 2
162 4 . . . . . 2.629 1.765 3.493 1 2
163 2 . . . . . 2.244 1.615 2.873 1 2
163 3 . . . . . 2.244 1.615 2.873 1 2
163 4 . . . . . 2.244 1.615 2.873 1 2
164 2 . . . . . 2.639 1.768 3.51 1 2
164 3 . . . . . 2.639 1.768 3.51 1 2
165 1 . . . . . 2.56 1.741 3.379 1 2
166 2 . . . . . 2.309 1.642 2.976 1 2
166 3 . . . . . 2.309 1.642 2.976 1 2
167 2 . . . . . 2.595 1.753 3.437 1 2
167 3 . . . . . 2.595 1.753 3.437 1 2
168 2 . . . . . 2.261 1.622 2.9 1 2
168 3 . . . . . 2.261 1.622 2.9 1 2
169 1 . . . . . 2.441 1.696 3.186 1 2
170 1 . . . . . 2.487 1.714 3.26 1 2
171 2 . . . . . 1.935 1.467 2.403 1 2
171 3 . . . . . 1.935 1.467 2.403 1 2
172 1 . . . . . 2.149 1.572 2.726 1 2
173 1 . . . . . 2.488 1.714 3.262 1 2
174 2 . . . . . 2.1 1.549 2.651 1 2
174 3 . . . . . 2.1 1.549 2.651 1 2
175 2 . . . . . 1.671 1.322 2.02 1 2
175 3 . . . . . 1.671 1.322 2.02 1 2
176 1 . . . . . 2.476 1.71 3.242 1 2
177 2 . . . . . 2.494 1.717 3.271 1 2
177 3 . . . . . 2.494 1.717 3.271 1 2
178 2 . . . . . 2.131 1.564 2.698 1 2
178 3 . . . . . 2.131 1.564 2.698 1 2
179 2 . . . . . 2.092 1.545 2.639 1 2
179 3 . . . . . 2.092 1.545 2.639 1 2
180 1 . . . . . 1.994 1.497 2.491 1 2
181 1 . . . . . 2.513 1.724 3.302 1 2
182 2 . . . . . 2.589 1.751 3.427 1 2
182 3 . . . . . 2.589 1.751 3.427 1 2
183 2 . . . . . 1.909 1.453 2.365 1 2
183 3 . . . . . 1.909 1.453 2.365 1 2
184 2 . . . . . 2.243 1.614 2.872 1 2
184 3 . . . . . 2.243 1.614 2.872 1 2
185 2 . . . . . 1.809 1.4 2.218 1 2
185 3 . . . . . 1.809 1.4 2.218 1 2
186 2 . . . . . 1.97 1.485 2.455 1 2
186 3 . . . . . 1.97 1.485 2.455 1 2
187 2 . . . . . 1.758 1.372 2.144 1 2
187 3 . . . . . 1.758 1.372 2.144 1 2
188 2 . . . . . 2.078 1.538 2.618 1 2
188 3 . . . . . 2.078 1.538 2.618 1 2
189 2 . . . . . 2.561 1.741 3.381 1 2
189 3 . . . . . 2.561 1.741 3.381 1 2
190 2 . . . . . 2.197 1.594 2.8 1 2
190 3 . . . . . 2.197 1.594 2.8 1 2
191 2 . . . . . 2.252 1.618 2.886 1 2
191 3 . . . . . 2.252 1.618 2.886 1 2
192 2 . . . . . 2.398 1.679 3.117 1 2
192 3 . . . . . 2.398 1.679 3.117 1 2
193 2 . . . . . 2.199 1.594 2.804 1 2
193 3 . . . . . 2.199 1.594 2.804 1 2
194 2 . . . . . 1.947 1.473 2.421 1 2
194 3 . . . . . 1.947 1.473 2.421 1 2
195 2 . . . . . 2.151 1.573 2.729 1 2
195 3 . . . . . 2.151 1.573 2.729 1 2
196 2 . . . . . 2.495 1.717 3.273 1 2
196 3 . . . . . 2.495 1.717 3.273 1 2
197 2 . . . . . 2.165 1.579 2.751 1 2
197 3 . . . . . 2.165 1.579 2.751 1 2
198 2 . . . . . 2.219 1.603 2.835 1 2
198 3 . . . . . 2.219 1.603 2.835 1 2
199 2 . . . . . 2.469 1.707 3.231 1 2
199 3 . . . . . 2.469 1.707 3.231 1 2
199 4 . . . . . 2.469 1.707 3.231 1 2
199 5 . . . . . 2.469 1.707 3.231 1 2
200 2 . . . . . 1.798 1.394 2.202 1 2
200 3 . . . . . 1.798 1.394 2.202 1 2
200 4 . . . . . 1.798 1.394 2.202 1 2
200 5 . . . . . 1.798 1.394 2.202 1 2
201 2 . . . . . 1.948 1.474 2.422 1 2
201 3 . . . . . 1.948 1.474 2.422 1 2
202 2 . . . . . 2.38 1.672 3.088 1 2
202 3 . . . . . 2.38 1.672 3.088 1 2
203 2 . . . . . 2.341 1.656 3.026 1 2
203 3 . . . . . 2.341 1.656 3.026 1 2
204 1 . . . . . 1.974 1.487 2.461 1 2
205 1 . . . . . 2.181 1.586 2.776 1 2
206 2 . . . . . 2.366 1.666 3.066 1 2
206 3 . . . . . 2.366 1.666 3.066 1 2
207 2 . . . . . 2.504 1.72 3.288 1 2
207 3 . . . . . 2.504 1.72 3.288 1 2
208 1 . . . . . 2.601 1.755 3.447 1 2
209 1 . . . . . 2.455 1.702 3.208 1 2
210 2 . . . . . 2.419 1.687 3.151 1 2
210 3 . . . . . 2.419 1.687 3.151 1 2
211 2 . . . . . 2.357 1.663 3.051 1 2
211 3 . . . . . 2.357 1.663 3.051 1 2
212 1 . . . . . 2.559 1.74 3.378 1 2
213 1 . . . . . 2.238 1.612 2.864 1 2
214 1 . . . . . 2.64 1.769 3.511 1 2
215 2 . . . . . 2.257 1.62 2.894 1 2
215 3 . . . . . 2.257 1.62 2.894 1 2
216 2 . . . . . 1.641 1.304 1.978 1 2
216 3 . . . . . 1.641 1.304 1.978 1 2
217 2 . . . . . 1.496 1.216 1.776 1 2
217 3 . . . . . 1.496 1.216 1.776 1 2
217 4 . . . . . 1.496 1.216 1.776 1 2
217 5 . . . . . 1.496 1.216 1.776 1 2
217 6 . . . . . 1.496 1.216 1.776 1 2
218 2 . . . . . 2.138 1.567 2.709 1 2
218 3 . . . . . 2.138 1.567 2.709 1 2
219 2 . . . . . 1.677 1.325 2.029 1 2
219 3 . . . . . 1.677 1.325 2.029 1 2
219 4 . . . . . 1.677 1.325 2.029 1 2
219 5 . . . . . 1.677 1.325 2.029 1 2
219 6 . . . . . 1.677 1.325 2.029 1 2
220 2 . . . . . 2.493 1.716 3.27 1 2
220 3 . . . . . 2.493 1.716 3.27 1 2
221 2 . . . . . 1.909 1.454 2.364 1 2
221 3 . . . . . 1.909 1.454 2.364 1 2
222 2 . . . . . 2.272 1.627 2.917 1 2
222 3 . . . . . 2.272 1.627 2.917 1 2
223 2 . . . . . 1.999 1.499 2.499 1 2
223 3 . . . . . 1.999 1.499 2.499 1 2
224 2 . . . . . 2.044 1.522 2.566 1 2
224 3 . . . . . 2.044 1.522 2.566 1 2
225 2 . . . . . 1.886 1.441 2.331 1 2
225 3 . . . . . 1.886 1.441 2.331 1 2
226 2 . . . . . 2.005 1.503 2.507 1 2
226 3 . . . . . 2.005 1.503 2.507 1 2
227 2 . . . . . 2.535 1.732 3.338 1 2
227 3 . . . . . 2.535 1.732 3.338 1 2
228 2 . . . . . 2.114 1.556 2.672 1 2
228 3 . . . . . 2.114 1.556 2.672 1 2
229 1 . . . . . 2.111 1.554 2.668 1 2
230 2 . . . . . 2.245 1.615 2.875 1 2
230 3 . . . . . 2.245 1.615 2.875 1 2
231 2 . . . . . 1.926 1.463 2.389 1 2
231 3 . . . . . 1.926 1.463 2.389 1 2
232 1 . . . . . 2.605 1.756 3.454 1 2
233 2 . . . . . 2.405 1.682 3.128 1 2
233 3 . . . . . 2.405 1.682 3.128 1 2
234 2 . . . . . 2.389 1.675 3.103 1 2
234 3 . . . . . 2.389 1.675 3.103 1 2
235 1 . . . . . 2.565 1.743 3.387 1 2
236 2 . . . . . 2.743 1.802 3.684 1 2
236 3 . . . . . 2.743 1.802 3.684 1 2
237 1 . . . . . 2.484 1.712 3.256 1 2
238 1 . . . . . 2.647 1.771 3.523 1 2
239 1 . . . . . 2.691 1.786 3.596 1 2
240 2 . . . . . 2.659 1.775 3.543 1 2
240 3 . . . . . 2.659 1.775 3.543 1 2
241 1 . . . . . 2.817 1.825 3.809 1 2
242 2 . . . . . 2.682 1.783 3.581 1 2
242 3 . . . . . 2.682 1.783 3.581 1 2
243 1 . . . . . 2.737 1.801 3.673 1 2
244 1 . . . . . 2.741 1.802 3.68 1 2
245 2 . . . . . 2.663 1.776 3.55 1 2
245 3 . . . . . 2.663 1.776 3.55 1 2
246 2 . . . . . 2.648 1.772 3.524 1 2
246 3 . . . . . 2.648 1.772 3.524 1 2
247 1 . . . . . 2.803 1.821 3.785 1 2
248 2 . . . . . 2.734 1.8 3.668 1 2
248 3 . . . . . 2.734 1.8 3.668 1 2
249 2 . . . . . 2.743 1.802 3.684 1 2
249 3 . . . . . 2.743 1.802 3.684 1 2
250 2 . . . . . 1.906 1.452 2.36 1 2
250 3 . . . . . 1.906 1.452 2.36 1 2
251 2 . . . . . 1.992 1.496 2.488 1 2
251 3 . . . . . 1.992 1.496 2.488 1 2
252 2 . . . . . 2.454 1.701 3.207 1 2
252 3 . . . . . 2.454 1.701 3.207 1 2
253 2 . . . . . 2.723 1.796 3.65 1 2
253 3 . . . . . 2.723 1.796 3.65 1 2
254 1 . . . . . 2.655 1.774 3.536 1 2
255 1 . . . . . 2.788 1.817 3.759 1 2
256 1 . . . . . 2.125 1.561 2.689 1 2
257 2 . . . . . 2.131 1.564 2.698 1 2
257 3 . . . . . 2.131 1.564 2.698 1 2
258 1 . . . . . 2.648 1.771 3.525 1 2
259 1 . . . . . 2.603 1.756 3.45 1 2
260 2 . . . . . 2.709 1.791 3.627 1 2
260 3 . . . . . 2.709 1.791 3.627 1 2
261 1 . . . . . 2.468 1.707 3.229 1 2
262 2 . . . . . 2.795 1.819 3.771 1 2
262 3 . . . . . 2.795 1.819 3.771 1 2
263 1 . . . . . 2.765 1.81 3.72 1 2
264 1 . . . . . 2.69 1.786 3.594 1 2
265 1 . . . . . 2.716 1.794 3.638 1 2
266 1 . . . . . 2.793 1.818 3.768 1 2
267 1 . . . . . 2.823 1.827 3.819 1 2
268 1 . . . . . 2.721 1.795 3.647 1 2
269 2 . . . . . 2.751 1.805 3.697 1 2
269 3 . . . . . 2.751 1.805 3.697 1 2
270 2 . . . . . 2.821 1.826 3.816 1 2
270 3 . . . . . 2.821 1.826 3.816 1 2
270 4 . . . . . 2.821 1.826 3.816 1 2
271 2 . . . . . 2.76 1.808 3.712 1 2
271 3 . . . . . 2.76 1.808 3.712 1 2
272 2 . . . . . 2.691 1.785 3.597 1 2
272 3 . . . . . 2.691 1.785 3.597 1 2
273 2 . . . . . 2.822 1.827 3.817 1 2
273 3 . . . . . 2.822 1.827 3.817 1 2
274 2 . . . . . 2.879 1.843 3.915 1 2
274 3 . . . . . 2.879 1.843 3.915 1 2
275 2 . . . . . 2.919 1.854 3.984 1 2
275 3 . . . . . 2.919 1.854 3.984 1 2
276 2 . . . . . 2.86 1.838 3.882 1 2
276 3 . . . . . 2.86 1.838 3.882 1 2
277 2 . . . . . 2.911 1.852 3.97 1 2
277 3 . . . . . 2.911 1.852 3.97 1 2
278 2 . . . . . 2.927 1.856 3.998 1 2
278 3 . . . . . 2.927 1.856 3.998 1 2
279 1 . . . . . 2.946 1.861 4.031 1 2
280 2 . . . . . 2.86 1.838 3.882 1 2
280 3 . . . . . 2.86 1.838 3.882 1 2
281 1 . . . . . 2.821 1.826 3.816 1 2
282 1 . . . . . 2.698 1.788 3.608 1 2
283 1 . . . . . 2.691 1.786 3.596 1 2
284 2 . . . . . 2.577 1.747 3.407 1 2
284 3 . . . . . 2.577 1.747 3.407 1 2
284 4 . . . . . 2.577 1.747 3.407 1 2
285 1 . . . . . 2.231 1.609 2.853 1 2
286 2 . . . . . 2.253 1.619 2.887 1 2
286 3 . . . . . 2.253 1.619 2.887 1 2
287 1 . . . . . 2.505 1.72 3.29 1 2
288 1 . . . . . 2.796 1.819 3.773 1 2
289 1 . . . . . 2.679 1.782 3.576 1 2
290 2 . . . . . 2.779 1.813 3.745 1 2
290 3 . . . . . 2.779 1.813 3.745 1 2
290 4 . . . . . 2.779 1.813 3.745 1 2
291 1 . . . . . 2.853 1.835 3.871 1 2
292 1 . . . . . 2.859 1.837 3.881 1 2
293 1 . . . . . 2.72 1.795 3.645 1 2
294 2 . . . . . 2.732 1.799 3.665 1 2
294 3 . . . . . 2.732 1.799 3.665 1 2
295 2 . . . . . 2.681 1.782 3.58 1 2
295 3 . . . . . 2.681 1.782 3.58 1 2
295 4 . . . . . 2.681 1.782 3.58 1 2
296 2 . . . . . 2.003 1.502 2.504 1 2
296 3 . . . . . 2.003 1.502 2.504 1 2
297 2 . . . . . 2.495 1.753 3.273 1 2
297 3 . . . . . 2.495 1.753 3.273 1 2
298 2 . . . . . 2.875 1.842 3.908 1 2
298 3 . . . . . 2.875 1.842 3.908 1 2
299 2 . . . . . 2.874 1.842 3.906 1 2
299 3 . . . . . 2.874 1.842 3.906 1 2
300 2 . . . . . 2.73 1.799 3.661 1 2
300 3 . . . . . 2.73 1.799 3.661 1 2
301 1 . . . . . 2.833 1.83 3.836 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 SER C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -82.0 -42.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 PHE N -61.999996 -22.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 GLU C 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C -87.0 -47.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C 1 1 5 GLU N -60.999996 -21.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 PHE C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -104.0 -30.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 LYS N -58.0 -16.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 GLU C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -82.0 -42.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 ALA N -63.0 -23.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 6 LYS C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -81.0 -41.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 LYS N -59.0 -19.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 7 ALA C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -86.0 -46.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 ILE N -61.999996 -22.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 8 LYS C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -83.0 -43.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ASN N -63.0 -23.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 1 1 9 ILE C 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C -81.0 -41.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C 1 1 11 ALA N -64.0 -23.999998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 1 1 10 ASN C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -84.0 -44.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
18 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 VAL N -61.999996 -22.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
19 . 1 1 11 ALA C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -85.0 -44.999996 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
20 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 ARG N -63.0 -23.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
21 . 1 1 12 VAL C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -82.0 -42.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
22 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 ALA N -65.0 -25.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
23 . 1 1 13 ARG C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -79.0 -39.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
24 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 ALA N -65.0 -25.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
25 . 1 1 14 ALA C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -85.0 -44.999996 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
26 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 LEU N -63.0 -23.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
27 . 1 1 15 ALA C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -83.0 -43.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
28 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 LEU N -61.999996 -22.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
29 . 1 1 16 LEU C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -81.0 -41.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
30 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 GLU N -60.999996 -21.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
31 . 1 1 17 LEU C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -86.0 -46.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
32 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 ASN N -60.999996 -21.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
33 . 1 1 18 GLU C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -84.0 -44.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
34 . 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C 1 1 20 ALA N -60.0 -20.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
35 . 1 1 19 ASN C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -85.0 -44.999996 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
36 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 HIS N -60.999996 -19.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
37 . 1 1 20 ALA C 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C -87.0 -47.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
38 . 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C 1 1 22 PHE N -58.0 -18.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
39 . 1 1 21 HIS C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -82.0 -42.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
40 . 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 MET N -63.0 -23.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
41 . 1 1 22 PHE C 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET C -82.0 -42.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
42 . 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET C 1 1 24 GLU N -58.0 -18.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
43 . 1 1 23 MET C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -82.0 -42.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
44 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 LYS N -59.0 -19.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
45 . 1 1 24 GLU C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -87.0 -47.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
46 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 PHE N -56.0 -16.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
47 . 1 1 25 LYS C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -83.0 -43.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
48 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 TYR N -66.0 -26.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
49 . 1 1 26 PHE C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -86.0 -46.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
50 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 LEU N -63.0 -23.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
51 . 1 1 27 TYR C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -82.0 -42.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
52 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 GLN N -60.0 -20.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
53 . 1 1 28 LEU C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -100.0 -60.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
54 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C 1 1 30 ASN N -53.0 -9.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
55 . 1 1 29 GLN C 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C -139.0 -73.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
56 . 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C 1 1 31 GLY N -29.0 11.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
57 . 1 1 31 GLY C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -118.0 -42.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
58 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 PHE N 104.0 164.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
59 . 1 1 37 SER C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -164.0 -53.999996 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
60 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 LYS N 110.0 172.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
61 . 1 1 38 THR C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -172.0 -84.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
62 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 TRP N 116.99999 162.99998 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
63 . 1 1 39 LYS C 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP C -161.0 -33.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
64 . 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP C 1 1 41 PRO N 89.0 153.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
65 . 1 1 40 TRP C 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C -87.0 -47.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
66 . 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C 1 1 42 SER N 133.0 174.99998 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
67 . 1 1 42 SER C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -121.0 -49.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
68 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 PRO N 101.99999 146.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
69 . 1 1 45 ILE C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -112.0 -72.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
70 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 GLU N -60.999996 19.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
71 . 1 1 46 LYS C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -199.0 -63.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
72 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 ALA N 137.0 177.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
73 . 1 1 47 GLU C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -186.0 -74.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
74 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 GLU N 118.99999 193.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
75 . 1 1 49 GLU C 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 66.0 106.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
76 . 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 1 1 51 PHE N -19.0 21.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
77 . 1 1 50 GLY C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -149.0 -57.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
78 . 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 CYS N 86.0 184.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
79 . 1 1 51 PHE C 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C -160.0 -120.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
80 . 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C 1 1 53 ILE N 144.0 184.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
81 . 1 1 52 CYS C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -158.0 -92.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
82 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 ARG N 115.00001 159.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
83 . 1 1 53 ILE C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -156.0 -116.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
84 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 LEU N 133.99998 179.99998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
85 . 1 1 54 ARG C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -126.0 -42.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
86 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 ASN N 107.0 174.99998 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
87 . 1 1 55 LEU C 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C -188.0 -46.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
88 . 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C 1 1 57 GLY N 95.99999 215.99998 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
89 . 1 1 61 GLY C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -162.0 -42.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
90 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 LEU N 114.0 179.99998 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
91 . 1 1 65 SER C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -186.0 -95.99999 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
92 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 PHE N 136.0 190.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
93 . 1 1 66 LYS C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -189.0 -111.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
94 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C 1 1 68 MET N 109.0 193.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
95 . 1 1 67 PHE C 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C -153.0 -69.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
96 . 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C 1 1 69 LEU N 107.99999 148.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
97 . 1 1 68 MET C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -143.0 -89.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
98 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 LYS N 110.0 170.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
99 . 1 1 69 LEU C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -152.0 -112.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
100 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 ALA N 115.00001 161.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
101 . 1 1 70 LYS C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -144.0 -98.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
102 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 VAL N 103.0 149.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
103 . 1 1 71 ALA C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -169.0 -83.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
104 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 ALA N 110.0 156.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
105 . 1 1 72 VAL C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -92.0 -50.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
106 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 ILE N 121.99999 162.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
107 . 1 1 73 ALA C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -93.0 -29.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
108 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 ASP N -55.0 -15.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
109 . 1 1 75 ASP C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -81.0 -41.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
110 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 ASP N -53.0 -2.9999998 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
111 . 1 1 76 LYS C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -88.0 -47.999996 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
112 . 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 1 1 78 LYS N -50.999996 -11.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
113 . 1 1 77 ASP C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -128.0 -56.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
114 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 ASN N -60.0 14.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
115 . 1 1 78 LYS C 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C -188.0 -68.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
116 . 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C 1 1 80 PRO N 7.0 181.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
117 . 1 1 80 PRO C 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C -162.99998 -35.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
118 . 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C 1 1 82 ILE N 135.0 181.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
119 . 1 1 81 PHE C 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C -150.0 -100.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
120 . 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C 1 1 83 ILE N 116.0 179.99998 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
121 . 1 1 82 ILE C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -150.0 -104.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
122 . 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 LYS N 103.0 171.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
123 . 1 1 83 ILE C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -156.0 -116.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
124 . 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 1 1 85 MET N 116.99999 174.99998 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
125 . 1 1 84 LYS C 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C -161.0 -113.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
126 . 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C 1 1 86 ASN N 112.0 152.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
127 . 1 1 85 MET C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -193.0 -41.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
128 . 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C 1 1 87 GLU N 150.0 206.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
129 . 1 1 86 ASN C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -82.0 -42.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
130 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 ASN N -46.0 16.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
131 . 1 1 87 GLU C 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C -110.0 -70.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
132 . 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C 1 1 89 LEU N -10.0 30.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
133 . 1 1 89 LEU C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -110.0 -68.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
134 . 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 THR N 114.0 164.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
135 . 1 1 90 VAL C 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C -120.0 -78.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
136 . 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C 1 1 92 PHE N 106.0 148.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
137 . 1 1 91 THR C 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C -156.0 -82.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
138 . 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C 1 1 93 ILE N 114.0 174.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
139 . 1 1 92 PHE C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -148.0 -101.99999 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
140 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 CYS N 109.0 149.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
141 . 1 1 93 ILE C 1 1 94 CYS N 1 1 94 CYS CA 1 1 94 CYS C -165.0 -103.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
142 . 1 1 94 CYS N 1 1 94 CYS CA 1 1 94 CYS C 1 1 95 LYS N 121.0 185.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
143 . 1 1 94 CYS C 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C -107.99999 -68.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
144 . 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C 1 1 96 LYS N -38.0 2.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
145 . 1 1 95 LYS C 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C -193.0 -71.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
146 . 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C 1 1 97 SER N 126.0 172.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
147 . 1 1 96 LYS C 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C -167.0 -50.999996 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
148 . 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C 1 1 98 ALA N 111.0 169.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
149 . 1 1 97 SER C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -135.0 -50.999996 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
150 . 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 SER N -71.0 37.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
151 . 1 1 99 SER C 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C -172.0 -80.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
152 . 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C 1 1 101 CYS N 115.00001 155.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
153 . 1 1 100 SER C 1 1 101 CYS N 1 1 101 CYS CA 1 1 101 CYS C -162.99998 -105.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
154 . 1 1 101 CYS N 1 1 101 CYS CA 1 1 101 CYS C 1 1 102 SER N 116.99999 183.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
155 . 1 1 102 SER C 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C -123.0 -71.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
156 . 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C 1 1 104 GLY N -44.999996 44.999996 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
157 . 1 1 105 LEU C 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C -125.0 -71.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
158 . 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C 1 1 107 TYR N -47.999996 22.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
159 . 1 1 106 ASP C 1 1 107 TYR N 1 1 107 TYR CA 1 1 107 TYR C -158.0 -89.99999 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
160 . 1 1 107 TYR N 1 1 107 TYR CA 1 1 107 TYR C 1 1 108 PHE N 115.00001 177.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
161 . 1 1 107 TYR C 1 1 108 PHE N 1 1 108 PHE CA 1 1 108 PHE C -168.0 -89.99999 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
162 . 1 1 108 PHE N 1 1 108 PHE CA 1 1 108 PHE C 1 1 109 LYS N 128.0 179.99998 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
163 . 1 1 108 PHE C 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C -174.99998 -39.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
164 . 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C 1 1 110 GLY N 120.0 172.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
165 . 1 1 112 ASP C 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C -174.0 -66.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
166 . 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C 1 1 114 ASP N 118.99999 185.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
167 . 1 1 113 LYS C 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C -144.0 -34.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
168 . 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C 1 1 115 CYS N 89.99999 186.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
169 . 1 1 114 ASP C 1 1 115 CYS N 1 1 115 CYS CA 1 1 115 CYS C -171.0 -97.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
170 . 1 1 115 CYS N 1 1 115 CYS CA 1 1 115 CYS C 1 1 116 LYS N 137.0 177.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
171 . 1 1 115 CYS C 1 1 116 LYS N 1 1 116 LYS CA 1 1 116 LYS C -165.0 -105.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
172 . 1 1 116 LYS N 1 1 116 LYS CA 1 1 116 LYS C 1 1 117 LEU N 114.0 176.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
173 . 1 1 116 LYS C 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C -143.0 -39.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
174 . 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C 1 1 118 PHE N 95.99999 146.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
175 . 1 1 117 LEU C 1 1 118 PHE N 1 1 118 PHE CA 1 1 118 PHE C -146.0 -53.999996 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
176 . 1 1 118 PHE N 1 1 118 PHE CA 1 1 118 PHE C 1 1 119 LYS N 95.0 143.0 . 118 . N . 118 . CA . 118 . C . 119 . N 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 -17.497 -11.591 -0.539 1.00 . A A . 1 ILE C 1 1
1 2 1 1 1 ILE CA C -19.007 -11.408 -0.656 1.00 . A A . 1 ILE CA 1 1
1 3 1 1 1 ILE CB C -19.653 -11.720 0.712 1.00 . A A . 1 ILE CB 1 1
1 4 1 1 1 ILE CD1 C -21.891 -12.082 1.879 1.00 . A A . 1 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C -21.179 -11.648 0.615 1.00 . A A . 1 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C -19.138 -10.755 1.774 1.00 . A A . 1 ILE CG2 1 1
1 7 1 1 1 ILE H1 H -19.423 -13.276 -1.487 1.00 . A A . 1 ILE H1 1 1
1 8 1 1 1 ILE H2 H -19.074 -12.076 -2.621 1.00 . A A . 1 ILE H2 1 1
1 9 1 1 1 ILE H3 H -20.573 -12.087 -1.848 1.00 . A A . 1 ILE H3 1 1
1 10 1 1 1 ILE HA H -19.215 -10.377 -0.905 1.00 . A A . 1 ILE HA 1 1
1 11 1 1 1 ILE HB H -19.364 -12.718 1.002 1.00 . A A . 1 ILE HB 1 1
1 12 1 1 1 ILE HD11 H -21.600 -11.438 2.695 1.00 . A A . 1 ILE HD11 1 1
1 13 1 1 1 ILE HD12 H -21.623 -13.102 2.111 1.00 . A A . 1 ILE HD12 1 1
1 14 1 1 1 ILE HD13 H -22.958 -12.016 1.731 1.00 . A A . 1 ILE HD13 1 1
1 15 1 1 1 ILE HG12 H -21.472 -10.632 0.403 1.00 . A A . 1 ILE HG12 1 1
1 16 1 1 1 ILE HG13 H -21.512 -12.289 -0.189 1.00 . A A . 1 ILE HG13 1 1
1 17 1 1 1 ILE HG21 H -19.608 -10.977 2.719 1.00 . A A . 1 ILE HG21 1 1
1 18 1 1 1 ILE HG22 H -19.374 -9.742 1.483 1.00 . A A . 1 ILE HG22 1 1
1 19 1 1 1 ILE HG23 H -18.068 -10.863 1.869 1.00 . A A . 1 ILE HG23 1 1
1 20 1 1 1 ILE N N -19.558 -12.271 -1.725 1.00 . A A . 1 ILE N 1 1
1 21 1 1 1 ILE O O -16.728 -10.673 -0.819 1.00 . A A . 1 ILE O 1 1
1 22 1 1 2 SER C C -14.863 -13.079 -1.196 1.00 . A A . 2 SER C 1 1
1 23 1 1 2 SER CA C -15.673 -13.069 0.103 1.00 . A A . 2 SER CA 1 1
1 24 1 1 2 SER CB C -15.539 -14.406 0.829 1.00 . A A . 2 SER CB 1 1
1 25 1 1 2 SER H H -17.737 -13.502 0.002 1.00 . A A . 2 SER H 1 1
1 26 1 1 2 SER HA H -15.288 -12.287 0.742 1.00 . A A . 2 SER HA 1 1
1 27 1 1 2 SER HB2 H -15.845 -15.203 0.169 1.00 . A A . 2 SER HB2 1 1
1 28 1 1 2 SER HB3 H -14.510 -14.554 1.122 1.00 . A A . 2 SER HB3 1 1
1 29 1 1 2 SER HG H -15.949 -15.012 2.648 1.00 . A A . 2 SER HG 1 1
1 30 1 1 2 SER N N -17.079 -12.787 -0.142 1.00 . A A . 2 SER N 1 1
1 31 1 1 2 SER O O -13.666 -12.781 -1.191 1.00 . A A . 2 SER O 1 1
1 32 1 1 2 SER OG O -16.355 -14.433 1.991 1.00 . A A . 2 SER OG 1 1
1 33 1 1 3 GLU C C -14.456 -12.021 -4.015 1.00 . A A . 3 GLU C 1 1
1 34 1 1 3 GLU CA C -14.852 -13.437 -3.605 1.00 . A A . 3 GLU CA 1 1
1 35 1 1 3 GLU CB C -15.762 -14.056 -4.667 1.00 . A A . 3 GLU CB 1 1
1 36 1 1 3 GLU CD C -14.115 -15.694 -5.659 1.00 . A A . 3 GLU CD 1 1
1 37 1 1 3 GLU CG C -15.025 -14.508 -5.918 1.00 . A A . 3 GLU CG 1 1
1 38 1 1 3 GLU H H -16.469 -13.647 -2.252 1.00 . A A . 3 GLU H 1 1
1 39 1 1 3 GLU HA H -13.959 -14.038 -3.509 1.00 . A A . 3 GLU HA 1 1
1 40 1 1 3 GLU HB2 H -16.262 -14.914 -4.242 1.00 . A A . 3 GLU HB2 1 1
1 41 1 1 3 GLU HB3 H -16.502 -13.325 -4.957 1.00 . A A . 3 GLU HB3 1 1
1 42 1 1 3 GLU HG2 H -15.750 -14.788 -6.667 1.00 . A A . 3 GLU HG2 1 1
1 43 1 1 3 GLU HG3 H -14.426 -13.688 -6.284 1.00 . A A . 3 GLU HG3 1 1
1 44 1 1 3 GLU N N -15.519 -13.411 -2.307 1.00 . A A . 3 GLU N 1 1
1 45 1 1 3 GLU O O -13.372 -11.802 -4.564 1.00 . A A . 3 GLU O 1 1
1 46 1 1 3 GLU OE1 O -12.966 -15.487 -5.219 1.00 . A A . 3 GLU OE1 1 1
1 47 1 1 3 GLU OE2 O -14.544 -16.840 -5.895 1.00 . A A . 3 GLU OE2 1 1
1 48 1 1 4 PHE C C -13.795 -9.218 -3.323 1.00 . A A . 4 PHE C 1 1
1 49 1 1 4 PHE CA C -15.085 -9.652 -3.989 1.00 . A A . 4 PHE CA 1 1
1 50 1 1 4 PHE CB C -16.244 -8.783 -3.475 1.00 . A A . 4 PHE CB 1 1
1 51 1 1 4 PHE CD1 C -15.749 -6.563 -4.550 1.00 . A A . 4 PHE CD1 1 1
1 52 1 1 4 PHE CD2 C -15.765 -6.676 -2.165 1.00 . A A . 4 PHE CD2 1 1
1 53 1 1 4 PHE CE1 C -15.445 -5.220 -4.481 1.00 . A A . 4 PHE CE1 1 1
1 54 1 1 4 PHE CE2 C -15.462 -5.333 -2.097 1.00 . A A . 4 PHE CE2 1 1
1 55 1 1 4 PHE CG C -15.914 -7.312 -3.396 1.00 . A A . 4 PHE CG 1 1
1 56 1 1 4 PHE CZ C -15.301 -4.604 -3.255 1.00 . A A . 4 PHE CZ 1 1
1 57 1 1 4 PHE H H -16.206 -11.324 -3.335 1.00 . A A . 4 PHE H 1 1
1 58 1 1 4 PHE HA H -14.989 -9.522 -5.057 1.00 . A A . 4 PHE HA 1 1
1 59 1 1 4 PHE HB2 H -17.089 -8.896 -4.135 1.00 . A A . 4 PHE HB2 1 1
1 60 1 1 4 PHE HB3 H -16.520 -9.116 -2.485 1.00 . A A . 4 PHE HB3 1 1
1 61 1 1 4 PHE HD1 H -15.859 -7.039 -5.511 1.00 . A A . 4 PHE HD1 1 1
1 62 1 1 4 PHE HD2 H -15.887 -7.238 -1.252 1.00 . A A . 4 PHE HD2 1 1
1 63 1 1 4 PHE HE1 H -15.317 -4.652 -5.387 1.00 . A A . 4 PHE HE1 1 1
1 64 1 1 4 PHE HE2 H -15.350 -4.853 -1.138 1.00 . A A . 4 PHE HE2 1 1
1 65 1 1 4 PHE HZ H -15.061 -3.552 -3.202 1.00 . A A . 4 PHE HZ 1 1
1 66 1 1 4 PHE N N -15.346 -11.067 -3.729 1.00 . A A . 4 PHE N 1 1
1 67 1 1 4 PHE O O -12.968 -8.550 -3.939 1.00 . A A . 4 PHE O 1 1
1 68 1 1 5 GLU C C -11.194 -9.590 -2.037 1.00 . A A . 5 GLU C 1 1
1 69 1 1 5 GLU CA C -12.466 -9.239 -1.287 1.00 . A A . 5 GLU CA 1 1
1 70 1 1 5 GLU CB C -12.461 -9.963 0.058 1.00 . A A . 5 GLU CB 1 1
1 71 1 1 5 GLU CD C -13.729 -10.653 2.112 1.00 . A A . 5 GLU CD 1 1
1 72 1 1 5 GLU CG C -13.767 -9.864 0.822 1.00 . A A . 5 GLU CG 1 1
1 73 1 1 5 GLU H H -14.322 -10.176 -1.651 1.00 . A A . 5 GLU H 1 1
1 74 1 1 5 GLU HA H -12.498 -8.174 -1.120 1.00 . A A . 5 GLU HA 1 1
1 75 1 1 5 GLU HB2 H -12.250 -11.008 -0.113 1.00 . A A . 5 GLU HB2 1 1
1 76 1 1 5 GLU HB3 H -11.677 -9.544 0.674 1.00 . A A . 5 GLU HB3 1 1
1 77 1 1 5 GLU HG2 H -13.958 -8.827 1.054 1.00 . A A . 5 GLU HG2 1 1
1 78 1 1 5 GLU HG3 H -14.564 -10.249 0.203 1.00 . A A . 5 GLU HG3 1 1
1 79 1 1 5 GLU N N -13.634 -9.615 -2.065 1.00 . A A . 5 GLU N 1 1
1 80 1 1 5 GLU O O -10.411 -8.720 -2.387 1.00 . A A . 5 GLU O 1 1
1 81 1 1 5 GLU OE1 O -13.285 -11.820 2.088 1.00 . A A . 5 GLU OE1 1 1
1 82 1 1 5 GLU OE2 O -14.126 -10.103 3.163 1.00 . A A . 5 GLU OE2 1 1
1 83 1 1 6 LYS C C -9.575 -10.816 -4.320 1.00 . A A . 6 LYS C 1 1
1 84 1 1 6 LYS CA C -9.796 -11.372 -2.915 1.00 . A A . 6 LYS CA 1 1
1 85 1 1 6 LYS CB C -9.822 -12.903 -2.957 1.00 . A A . 6 LYS CB 1 1
1 86 1 1 6 LYS CD C -9.648 -13.141 -0.462 1.00 . A A . 6 LYS CD 1 1
1 87 1 1 6 LYS CE C -10.102 -13.951 0.734 1.00 . A A . 6 LYS CE 1 1
1 88 1 1 6 LYS CG C -10.402 -13.549 -1.713 1.00 . A A . 6 LYS CG 1 1
1 89 1 1 6 LYS H H -11.779 -11.488 -2.182 1.00 . A A . 6 LYS H 1 1
1 90 1 1 6 LYS HA H -8.978 -11.048 -2.281 1.00 . A A . 6 LYS HA 1 1
1 91 1 1 6 LYS HB2 H -10.408 -13.221 -3.804 1.00 . A A . 6 LYS HB2 1 1
1 92 1 1 6 LYS HB3 H -8.812 -13.263 -3.074 1.00 . A A . 6 LYS HB3 1 1
1 93 1 1 6 LYS HD2 H -8.592 -13.307 -0.620 1.00 . A A . 6 LYS HD2 1 1
1 94 1 1 6 LYS HD3 H -9.827 -12.094 -0.269 1.00 . A A . 6 LYS HD3 1 1
1 95 1 1 6 LYS HE2 H -9.940 -14.994 0.514 1.00 . A A . 6 LYS HE2 1 1
1 96 1 1 6 LYS HE3 H -9.506 -13.668 1.587 1.00 . A A . 6 LYS HE3 1 1
1 97 1 1 6 LYS HG2 H -11.434 -13.248 -1.611 1.00 . A A . 6 LYS HG2 1 1
1 98 1 1 6 LYS HG3 H -10.349 -14.623 -1.820 1.00 . A A . 6 LYS HG3 1 1
1 99 1 1 6 LYS HZ1 H -11.823 -14.362 1.836 1.00 . A A . 6 LYS HZ1 1 1
1 100 1 1 6 LYS HZ2 H -12.130 -13.970 0.223 1.00 . A A . 6 LYS HZ2 1 1
1 101 1 1 6 LYS HZ3 H -11.719 -12.754 1.325 1.00 . A A . 6 LYS HZ3 1 1
1 102 1 1 6 LYS N N -11.037 -10.867 -2.341 1.00 . A A . 6 LYS N 1 1
1 103 1 1 6 LYS NZ N -11.543 -13.744 1.050 1.00 . A A . 6 LYS NZ 1 1
1 104 1 1 6 LYS O O -8.442 -10.543 -4.711 1.00 . A A . 6 LYS O 1 1
1 105 1 1 7 ALA C C -10.164 -8.670 -6.448 1.00 . A A . 7 ALA C 1 1
1 106 1 1 7 ALA CA C -10.576 -10.136 -6.435 1.00 . A A . 7 ALA CA 1 1
1 107 1 1 7 ALA CB C -11.906 -10.313 -7.151 1.00 . A A . 7 ALA CB 1 1
1 108 1 1 7 ALA H H -11.542 -10.847 -4.688 1.00 . A A . 7 ALA H 1 1
1 109 1 1 7 ALA HA H -9.830 -10.716 -6.961 1.00 . A A . 7 ALA HA 1 1
1 110 1 1 7 ALA HB1 H -11.827 -9.930 -8.157 1.00 . A A . 7 ALA HB1 1 1
1 111 1 1 7 ALA HB2 H -12.678 -9.776 -6.619 1.00 . A A . 7 ALA HB2 1 1
1 112 1 1 7 ALA HB3 H -12.158 -11.362 -7.186 1.00 . A A . 7 ALA HB3 1 1
1 113 1 1 7 ALA N N -10.660 -10.639 -5.068 1.00 . A A . 7 ALA N 1 1
1 114 1 1 7 ALA O O -9.241 -8.275 -7.164 1.00 . A A . 7 ALA O 1 1
1 115 1 1 8 LYS C C -9.209 -6.222 -4.905 1.00 . A A . 8 LYS C 1 1
1 116 1 1 8 LYS CA C -10.574 -6.450 -5.540 1.00 . A A . 8 LYS CA 1 1
1 117 1 1 8 LYS CB C -11.680 -5.774 -4.725 1.00 . A A . 8 LYS CB 1 1
1 118 1 1 8 LYS CD C -12.003 -3.418 -5.606 1.00 . A A . 8 LYS CD 1 1
1 119 1 1 8 LYS CE C -11.108 -3.452 -6.832 1.00 . A A . 8 LYS CE 1 1
1 120 1 1 8 LYS CG C -11.477 -4.285 -4.469 1.00 . A A . 8 LYS CG 1 1
1 121 1 1 8 LYS H H -11.582 -8.256 -5.103 1.00 . A A . 8 LYS H 1 1
1 122 1 1 8 LYS HA H -10.563 -6.037 -6.538 1.00 . A A . 8 LYS HA 1 1
1 123 1 1 8 LYS HB2 H -12.617 -5.897 -5.249 1.00 . A A . 8 LYS HB2 1 1
1 124 1 1 8 LYS HB3 H -11.752 -6.273 -3.773 1.00 . A A . 8 LYS HB3 1 1
1 125 1 1 8 LYS HD2 H -12.982 -3.777 -5.885 1.00 . A A . 8 LYS HD2 1 1
1 126 1 1 8 LYS HD3 H -12.081 -2.398 -5.257 1.00 . A A . 8 LYS HD3 1 1
1 127 1 1 8 LYS HE2 H -10.092 -3.254 -6.527 1.00 . A A . 8 LYS HE2 1 1
1 128 1 1 8 LYS HE3 H -11.166 -4.432 -7.277 1.00 . A A . 8 LYS HE3 1 1
1 129 1 1 8 LYS HG2 H -11.999 -4.014 -3.563 1.00 . A A . 8 LYS HG2 1 1
1 130 1 1 8 LYS HG3 H -10.421 -4.095 -4.345 1.00 . A A . 8 LYS HG3 1 1
1 131 1 1 8 LYS HZ1 H -12.548 -2.457 -7.970 1.00 . A A . 8 LYS HZ1 1 1
1 132 1 1 8 LYS HZ2 H -11.066 -2.639 -8.753 1.00 . A A . 8 LYS HZ2 1 1
1 133 1 1 8 LYS HZ3 H -11.234 -1.485 -7.530 1.00 . A A . 8 LYS HZ3 1 1
1 134 1 1 8 LYS N N -10.855 -7.873 -5.646 1.00 . A A . 8 LYS N 1 1
1 135 1 1 8 LYS NZ N -11.517 -2.438 -7.840 1.00 . A A . 8 LYS NZ 1 1
1 136 1 1 8 LYS O O -8.443 -5.379 -5.369 1.00 . A A . 8 LYS O 1 1
1 137 1 1 9 ILE C C -6.507 -7.171 -4.268 1.00 . A A . 9 ILE C 1 1
1 138 1 1 9 ILE CA C -7.590 -6.925 -3.229 1.00 . A A . 9 ILE CA 1 1
1 139 1 1 9 ILE CB C -7.453 -7.946 -2.068 1.00 . A A . 9 ILE CB 1 1
1 140 1 1 9 ILE CD1 C -8.428 -8.567 0.187 1.00 . A A . 9 ILE CD1 1 1
1 141 1 1 9 ILE CG1 C -8.270 -7.492 -0.863 1.00 . A A . 9 ILE CG1 1 1
1 142 1 1 9 ILE CG2 C -5.996 -8.143 -1.665 1.00 . A A . 9 ILE CG2 1 1
1 143 1 1 9 ILE H H -9.581 -7.600 -3.496 1.00 . A A . 9 ILE H 1 1
1 144 1 1 9 ILE HA H -7.463 -5.933 -2.824 1.00 . A A . 9 ILE HA 1 1
1 145 1 1 9 ILE HB H -7.836 -8.898 -2.406 1.00 . A A . 9 ILE HB 1 1
1 146 1 1 9 ILE HD11 H -7.466 -8.794 0.620 1.00 . A A . 9 ILE HD11 1 1
1 147 1 1 9 ILE HD12 H -8.833 -9.456 -0.274 1.00 . A A . 9 ILE HD12 1 1
1 148 1 1 9 ILE HD13 H -9.101 -8.221 0.958 1.00 . A A . 9 ILE HD13 1 1
1 149 1 1 9 ILE HG12 H -7.784 -6.646 -0.401 1.00 . A A . 9 ILE HG12 1 1
1 150 1 1 9 ILE HG13 H -9.257 -7.202 -1.192 1.00 . A A . 9 ILE HG13 1 1
1 151 1 1 9 ILE HG21 H -5.575 -7.197 -1.344 1.00 . A A . 9 ILE HG21 1 1
1 152 1 1 9 ILE HG22 H -5.439 -8.522 -2.507 1.00 . A A . 9 ILE HG22 1 1
1 153 1 1 9 ILE HG23 H -5.945 -8.854 -0.851 1.00 . A A . 9 ILE HG23 1 1
1 154 1 1 9 ILE N N -8.904 -6.984 -3.856 1.00 . A A . 9 ILE N 1 1
1 155 1 1 9 ILE O O -5.616 -6.352 -4.434 1.00 . A A . 9 ILE O 1 1
1 156 1 1 10 ASN C C -5.456 -7.573 -7.058 1.00 . A A . 10 ASN C 1 1
1 157 1 1 10 ASN CA C -5.648 -8.664 -6.007 1.00 . A A . 10 ASN CA 1 1
1 158 1 1 10 ASN CB C -6.090 -9.954 -6.695 1.00 . A A . 10 ASN CB 1 1
1 159 1 1 10 ASN CG C -5.039 -10.502 -7.641 1.00 . A A . 10 ASN CG 1 1
1 160 1 1 10 ASN H H -7.416 -8.851 -4.853 1.00 . A A . 10 ASN H 1 1
1 161 1 1 10 ASN HA H -4.710 -8.839 -5.508 1.00 . A A . 10 ASN HA 1 1
1 162 1 1 10 ASN HB2 H -6.299 -10.700 -5.942 1.00 . A A . 10 ASN HB2 1 1
1 163 1 1 10 ASN HB3 H -6.988 -9.757 -7.258 1.00 . A A . 10 ASN HB3 1 1
1 164 1 1 10 ASN HD21 H -6.451 -11.242 -8.827 1.00 . A A . 10 ASN HD21 1 1
1 165 1 1 10 ASN HD22 H -4.820 -11.514 -9.331 1.00 . A A . 10 ASN HD22 1 1
1 166 1 1 10 ASN N N -6.633 -8.275 -4.998 1.00 . A A . 10 ASN N 1 1
1 167 1 1 10 ASN ND2 N -5.480 -11.151 -8.705 1.00 . A A . 10 ASN ND2 1 1
1 168 1 1 10 ASN O O -4.333 -7.294 -7.480 1.00 . A A . 10 ASN O 1 1
1 169 1 1 10 ASN OD1 O -3.840 -10.344 -7.418 1.00 . A A . 10 ASN OD1 1 1
1 170 1 1 11 ALA C C -5.640 -4.758 -8.124 1.00 . A A . 11 ALA C 1 1
1 171 1 1 11 ALA CA C -6.546 -5.931 -8.500 1.00 . A A . 11 ALA CA 1 1
1 172 1 1 11 ALA CB C -7.961 -5.448 -8.755 1.00 . A A . 11 ALA CB 1 1
1 173 1 1 11 ALA H H -7.417 -7.205 -7.054 1.00 . A A . 11 ALA H 1 1
1 174 1 1 11 ALA HA H -6.181 -6.379 -9.410 1.00 . A A . 11 ALA HA 1 1
1 175 1 1 11 ALA HB1 H -7.946 -4.681 -9.513 1.00 . A A . 11 ALA HB1 1 1
1 176 1 1 11 ALA HB2 H -8.379 -5.050 -7.842 1.00 . A A . 11 ALA HB2 1 1
1 177 1 1 11 ALA HB3 H -8.563 -6.276 -9.093 1.00 . A A . 11 ALA HB3 1 1
1 178 1 1 11 ALA N N -6.560 -6.957 -7.465 1.00 . A A . 11 ALA N 1 1
1 179 1 1 11 ALA O O -4.639 -4.471 -8.799 1.00 . A A . 11 ALA O 1 1
1 180 1 1 12 VAL C C -3.850 -3.430 -6.030 1.00 . A A . 12 VAL C 1 1
1 181 1 1 12 VAL CA C -5.172 -2.946 -6.620 1.00 . A A . 12 VAL CA 1 1
1 182 1 1 12 VAL CB C -5.934 -2.001 -5.647 1.00 . A A . 12 VAL CB 1 1
1 183 1 1 12 VAL CG1 C -7.334 -2.522 -5.376 1.00 . A A . 12 VAL CG1 1 1
1 184 1 1 12 VAL CG2 C -5.174 -1.776 -4.345 1.00 . A A . 12 VAL CG2 1 1
1 185 1 1 12 VAL H H -6.753 -4.355 -6.511 1.00 . A A . 12 VAL H 1 1
1 186 1 1 12 VAL HA H -4.946 -2.379 -7.515 1.00 . A A . 12 VAL HA 1 1
1 187 1 1 12 VAL HB H -6.035 -1.042 -6.138 1.00 . A A . 12 VAL HB 1 1
1 188 1 1 12 VAL HG11 H -7.859 -2.639 -6.315 1.00 . A A . 12 VAL HG11 1 1
1 189 1 1 12 VAL HG12 H -7.865 -1.820 -4.750 1.00 . A A . 12 VAL HG12 1 1
1 190 1 1 12 VAL HG13 H -7.274 -3.477 -4.876 1.00 . A A . 12 VAL HG13 1 1
1 191 1 1 12 VAL HG21 H -5.766 -1.159 -3.684 1.00 . A A . 12 VAL HG21 1 1
1 192 1 1 12 VAL HG22 H -4.239 -1.279 -4.557 1.00 . A A . 12 VAL HG22 1 1
1 193 1 1 12 VAL HG23 H -4.975 -2.727 -3.869 1.00 . A A . 12 VAL HG23 1 1
1 194 1 1 12 VAL N N -5.970 -4.083 -7.039 1.00 . A A . 12 VAL N 1 1
1 195 1 1 12 VAL O O -2.856 -2.716 -6.063 1.00 . A A . 12 VAL O 1 1
1 196 1 1 13 ARG C C -1.609 -5.443 -6.204 1.00 . A A . 13 ARG C 1 1
1 197 1 1 13 ARG CA C -2.580 -5.255 -5.050 1.00 . A A . 13 ARG CA 1 1
1 198 1 1 13 ARG CB C -2.792 -6.591 -4.336 1.00 . A A . 13 ARG CB 1 1
1 199 1 1 13 ARG CD C -2.020 -8.097 -2.463 1.00 . A A . 13 ARG CD 1 1
1 200 1 1 13 ARG CG C -1.996 -6.696 -3.048 1.00 . A A . 13 ARG CG 1 1
1 201 1 1 13 ARG CZ C -0.117 -9.637 -2.792 1.00 . A A . 13 ARG CZ 1 1
1 202 1 1 13 ARG H H -4.657 -5.191 -5.488 1.00 . A A . 13 ARG H 1 1
1 203 1 1 13 ARG HA H -2.150 -4.555 -4.351 1.00 . A A . 13 ARG HA 1 1
1 204 1 1 13 ARG HB2 H -3.841 -6.704 -4.101 1.00 . A A . 13 ARG HB2 1 1
1 205 1 1 13 ARG HB3 H -2.487 -7.393 -4.991 1.00 . A A . 13 ARG HB3 1 1
1 206 1 1 13 ARG HD2 H -1.636 -8.060 -1.456 1.00 . A A . 13 ARG HD2 1 1
1 207 1 1 13 ARG HD3 H -3.043 -8.446 -2.445 1.00 . A A . 13 ARG HD3 1 1
1 208 1 1 13 ARG HE H -1.515 -9.224 -4.164 1.00 . A A . 13 ARG HE 1 1
1 209 1 1 13 ARG HG2 H -0.970 -6.424 -3.251 1.00 . A A . 13 ARG HG2 1 1
1 210 1 1 13 ARG HG3 H -2.411 -6.008 -2.325 1.00 . A A . 13 ARG HG3 1 1
1 211 1 1 13 ARG HH11 H -0.142 -8.738 -0.972 1.00 . A A . 13 ARG HH11 1 1
1 212 1 1 13 ARG HH12 H 1.155 -9.864 -1.229 1.00 . A A . 13 ARG HH12 1 1
1 213 1 1 13 ARG HH21 H 0.211 -10.678 -4.504 1.00 . A A . 13 ARG HH21 1 1
1 214 1 1 13 ARG HH22 H 1.368 -10.944 -3.234 1.00 . A A . 13 ARG HH22 1 1
1 215 1 1 13 ARG N N -3.824 -4.670 -5.537 1.00 . A A . 13 ARG N 1 1
1 216 1 1 13 ARG NE N -1.215 -9.031 -3.247 1.00 . A A . 13 ARG NE 1 1
1 217 1 1 13 ARG NH1 N 0.335 -9.390 -1.569 1.00 . A A . 13 ARG NH1 1 1
1 218 1 1 13 ARG NH2 N 0.538 -10.488 -3.571 1.00 . A A . 13 ARG NH2 1 1
1 219 1 1 13 ARG O O -0.411 -5.530 -5.994 1.00 . A A . 13 ARG O 1 1
1 220 1 1 14 ALA C C -0.594 -4.197 -8.727 1.00 . A A . 14 ALA C 1 1
1 221 1 1 14 ALA CA C -1.306 -5.532 -8.616 1.00 . A A . 14 ALA CA 1 1
1 222 1 1 14 ALA CB C -2.142 -5.772 -9.857 1.00 . A A . 14 ALA CB 1 1
1 223 1 1 14 ALA H H -3.114 -5.619 -7.515 1.00 . A A . 14 ALA H 1 1
1 224 1 1 14 ALA HA H -0.575 -6.324 -8.527 1.00 . A A . 14 ALA HA 1 1
1 225 1 1 14 ALA HB1 H -2.707 -6.683 -9.744 1.00 . A A . 14 ALA HB1 1 1
1 226 1 1 14 ALA HB2 H -1.494 -5.852 -10.717 1.00 . A A . 14 ALA HB2 1 1
1 227 1 1 14 ALA HB3 H -2.819 -4.938 -9.993 1.00 . A A . 14 ALA HB3 1 1
1 228 1 1 14 ALA N N -2.139 -5.538 -7.420 1.00 . A A . 14 ALA N 1 1
1 229 1 1 14 ALA O O 0.585 -4.123 -9.055 1.00 . A A . 14 ALA O 1 1
1 230 1 1 15 ALA C C 0.247 -1.727 -7.209 1.00 . A A . 15 ALA C 1 1
1 231 1 1 15 ALA CA C -0.737 -1.804 -8.379 1.00 . A A . 15 ALA CA 1 1
1 232 1 1 15 ALA CB C -1.838 -0.765 -8.257 1.00 . A A . 15 ALA CB 1 1
1 233 1 1 15 ALA H H -2.297 -3.248 -8.294 1.00 . A A . 15 ALA H 1 1
1 234 1 1 15 ALA HA H -0.193 -1.619 -9.300 1.00 . A A . 15 ALA HA 1 1
1 235 1 1 15 ALA HB1 H -1.424 0.221 -8.405 1.00 . A A . 15 ALA HB1 1 1
1 236 1 1 15 ALA HB2 H -2.282 -0.826 -7.275 1.00 . A A . 15 ALA HB2 1 1
1 237 1 1 15 ALA HB3 H -2.596 -0.959 -9.007 1.00 . A A . 15 ALA HB3 1 1
1 238 1 1 15 ALA N N -1.328 -3.135 -8.453 1.00 . A A . 15 ALA N 1 1
1 239 1 1 15 ALA O O 1.315 -1.139 -7.316 1.00 . A A . 15 ALA O 1 1
1 240 1 1 16 LEU C C 1.965 -3.408 -5.291 1.00 . A A . 16 LEU C 1 1
1 241 1 1 16 LEU CA C 0.806 -2.471 -4.966 1.00 . A A . 16 LEU CA 1 1
1 242 1 1 16 LEU CB C 0.080 -2.916 -3.697 1.00 . A A . 16 LEU CB 1 1
1 243 1 1 16 LEU CD1 C 0.339 -0.741 -2.458 1.00 . A A . 16 LEU CD1 1 1
1 244 1 1 16 LEU CD2 C -1.714 -1.163 -3.792 1.00 . A A . 16 LEU CD2 1 1
1 245 1 1 16 LEU CG C -0.645 -1.800 -2.931 1.00 . A A . 16 LEU CG 1 1
1 246 1 1 16 LEU H H -1.016 -2.713 -6.022 1.00 . A A . 16 LEU H 1 1
1 247 1 1 16 LEU HA H 1.222 -1.491 -4.786 1.00 . A A . 16 LEU HA 1 1
1 248 1 1 16 LEU HB2 H -0.640 -3.668 -3.966 1.00 . A A . 16 LEU HB2 1 1
1 249 1 1 16 LEU HB3 H 0.805 -3.360 -3.034 1.00 . A A . 16 LEU HB3 1 1
1 250 1 1 16 LEU HD11 H 1.158 -1.215 -1.939 1.00 . A A . 16 LEU HD11 1 1
1 251 1 1 16 LEU HD12 H -0.160 -0.053 -1.791 1.00 . A A . 16 LEU HD12 1 1
1 252 1 1 16 LEU HD13 H 0.720 -0.199 -3.311 1.00 . A A . 16 LEU HD13 1 1
1 253 1 1 16 LEU HD21 H -2.172 -0.354 -3.251 1.00 . A A . 16 LEU HD21 1 1
1 254 1 1 16 LEU HD22 H -2.462 -1.900 -4.040 1.00 . A A . 16 LEU HD22 1 1
1 255 1 1 16 LEU HD23 H -1.269 -0.781 -4.699 1.00 . A A . 16 LEU HD23 1 1
1 256 1 1 16 LEU HG H -1.126 -2.224 -2.061 1.00 . A A . 16 LEU HG 1 1
1 257 1 1 16 LEU N N -0.107 -2.348 -6.097 1.00 . A A . 16 LEU N 1 1
1 258 1 1 16 LEU O O 2.952 -3.433 -4.574 1.00 . A A . 16 LEU O 1 1
1 259 1 1 17 LEU C C 4.003 -4.107 -7.404 1.00 . A A . 17 LEU C 1 1
1 260 1 1 17 LEU CA C 2.924 -5.021 -6.838 1.00 . A A . 17 LEU CA 1 1
1 261 1 1 17 LEU CB C 2.444 -6.002 -7.896 1.00 . A A . 17 LEU CB 1 1
1 262 1 1 17 LEU CD1 C 4.065 -7.847 -7.354 1.00 . A A . 17 LEU CD1 1 1
1 263 1 1 17 LEU CD2 C 1.806 -7.804 -6.273 1.00 . A A . 17 LEU CD2 1 1
1 264 1 1 17 LEU CG C 2.599 -7.478 -7.532 1.00 . A A . 17 LEU CG 1 1
1 265 1 1 17 LEU H H 0.945 -4.287 -6.770 1.00 . A A . 17 LEU H 1 1
1 266 1 1 17 LEU HA H 3.331 -5.580 -6.014 1.00 . A A . 17 LEU HA 1 1
1 267 1 1 17 LEU HB2 H 1.400 -5.807 -8.078 1.00 . A A . 17 LEU HB2 1 1
1 268 1 1 17 LEU HB3 H 2.991 -5.816 -8.804 1.00 . A A . 17 LEU HB3 1 1
1 269 1 1 17 LEU HD11 H 4.149 -8.908 -7.173 1.00 . A A . 17 LEU HD11 1 1
1 270 1 1 17 LEU HD12 H 4.471 -7.307 -6.515 1.00 . A A . 17 LEU HD12 1 1
1 271 1 1 17 LEU HD13 H 4.611 -7.589 -8.249 1.00 . A A . 17 LEU HD13 1 1
1 272 1 1 17 LEU HD21 H 1.942 -8.844 -6.022 1.00 . A A . 17 LEU HD21 1 1
1 273 1 1 17 LEU HD22 H 0.758 -7.609 -6.450 1.00 . A A . 17 LEU HD22 1 1
1 274 1 1 17 LEU HD23 H 2.155 -7.187 -5.459 1.00 . A A . 17 LEU HD23 1 1
1 275 1 1 17 LEU HG H 2.205 -8.074 -8.333 1.00 . A A . 17 LEU HG 1 1
1 276 1 1 17 LEU N N 1.819 -4.219 -6.334 1.00 . A A . 17 LEU N 1 1
1 277 1 1 17 LEU O O 5.190 -4.409 -7.330 1.00 . A A . 17 LEU O 1 1
1 278 1 1 18 GLU C C 5.251 -1.471 -7.052 1.00 . A A . 18 GLU C 1 1
1 279 1 1 18 GLU CA C 4.499 -1.901 -8.310 1.00 . A A . 18 GLU CA 1 1
1 280 1 1 18 GLU CB C 3.720 -0.715 -8.896 1.00 . A A . 18 GLU CB 1 1
1 281 1 1 18 GLU CD C 3.090 -2.132 -10.927 1.00 . A A . 18 GLU CD 1 1
1 282 1 1 18 GLU CG C 3.491 -0.766 -10.405 1.00 . A A . 18 GLU CG 1 1
1 283 1 1 18 GLU H H 2.621 -2.872 -8.161 1.00 . A A . 18 GLU H 1 1
1 284 1 1 18 GLU HA H 5.202 -2.270 -9.041 1.00 . A A . 18 GLU HA 1 1
1 285 1 1 18 GLU HB2 H 2.752 -0.678 -8.420 1.00 . A A . 18 GLU HB2 1 1
1 286 1 1 18 GLU HB3 H 4.250 0.201 -8.667 1.00 . A A . 18 GLU HB3 1 1
1 287 1 1 18 GLU HG2 H 2.696 -0.072 -10.648 1.00 . A A . 18 GLU HG2 1 1
1 288 1 1 18 GLU HG3 H 4.395 -0.454 -10.899 1.00 . A A . 18 GLU HG3 1 1
1 289 1 1 18 GLU N N 3.579 -2.979 -7.966 1.00 . A A . 18 GLU N 1 1
1 290 1 1 18 GLU O O 6.466 -1.270 -7.063 1.00 . A A . 18 GLU O 1 1
1 291 1 1 18 GLU OE1 O 3.966 -3.016 -11.040 1.00 . A A . 18 GLU OE1 1 1
1 292 1 1 18 GLU OE2 O 1.904 -2.315 -11.270 1.00 . A A . 18 GLU OE2 1 1
1 293 1 1 19 ASN C C 5.847 -2.237 -4.092 1.00 . A A . 19 ASN C 1 1
1 294 1 1 19 ASN CA C 5.070 -1.055 -4.644 1.00 . A A . 19 ASN CA 1 1
1 295 1 1 19 ASN CB C 3.965 -0.636 -3.661 1.00 . A A . 19 ASN CB 1 1
1 296 1 1 19 ASN CG C 3.139 0.549 -4.140 1.00 . A A . 19 ASN CG 1 1
1 297 1 1 19 ASN H H 3.532 -1.484 -6.042 1.00 . A A . 19 ASN H 1 1
1 298 1 1 19 ASN HA H 5.765 -0.249 -4.754 1.00 . A A . 19 ASN HA 1 1
1 299 1 1 19 ASN HB2 H 3.298 -1.467 -3.515 1.00 . A A . 19 ASN HB2 1 1
1 300 1 1 19 ASN HB3 H 4.411 -0.376 -2.717 1.00 . A A . 19 ASN HB3 1 1
1 301 1 1 19 ASN HD21 H 3.013 1.248 -2.289 1.00 . A A . 19 ASN HD21 1 1
1 302 1 1 19 ASN HD22 H 2.218 2.185 -3.502 1.00 . A A . 19 ASN HD22 1 1
1 303 1 1 19 ASN N N 4.506 -1.368 -5.957 1.00 . A A . 19 ASN N 1 1
1 304 1 1 19 ASN ND2 N 2.752 1.413 -3.215 1.00 . A A . 19 ASN ND2 1 1
1 305 1 1 19 ASN O O 6.697 -2.064 -3.228 1.00 . A A . 19 ASN O 1 1
1 306 1 1 19 ASN OD1 O 2.856 0.694 -5.325 1.00 . A A . 19 ASN OD1 1 1
1 307 1 1 20 ALA C C 7.702 -4.541 -4.875 1.00 . A A . 20 ALA C 1 1
1 308 1 1 20 ALA CA C 6.324 -4.613 -4.245 1.00 . A A . 20 ALA CA 1 1
1 309 1 1 20 ALA CB C 5.604 -5.876 -4.678 1.00 . A A . 20 ALA CB 1 1
1 310 1 1 20 ALA H H 4.829 -3.504 -5.245 1.00 . A A . 20 ALA H 1 1
1 311 1 1 20 ALA HA H 6.427 -4.633 -3.172 1.00 . A A . 20 ALA HA 1 1
1 312 1 1 20 ALA HB1 H 4.632 -5.915 -4.212 1.00 . A A . 20 ALA HB1 1 1
1 313 1 1 20 ALA HB2 H 6.183 -6.739 -4.381 1.00 . A A . 20 ALA HB2 1 1
1 314 1 1 20 ALA HB3 H 5.491 -5.871 -5.751 1.00 . A A . 20 ALA HB3 1 1
1 315 1 1 20 ALA N N 5.568 -3.425 -4.606 1.00 . A A . 20 ALA N 1 1
1 316 1 1 20 ALA O O 8.668 -5.074 -4.348 1.00 . A A . 20 ALA O 1 1
1 317 1 1 21 HIS C C 9.751 -2.421 -5.981 1.00 . A A . 21 HIS C 1 1
1 318 1 1 21 HIS CA C 9.049 -3.593 -6.663 1.00 . A A . 21 HIS CA 1 1
1 319 1 1 21 HIS CB C 8.847 -3.301 -8.153 1.00 . A A . 21 HIS CB 1 1
1 320 1 1 21 HIS CD2 C 7.400 -5.278 -9.005 1.00 . A A . 21 HIS CD2 1 1
1 321 1 1 21 HIS CE1 C 8.798 -6.104 -10.465 1.00 . A A . 21 HIS CE1 1 1
1 322 1 1 21 HIS CG C 8.515 -4.515 -8.969 1.00 . A A . 21 HIS CG 1 1
1 323 1 1 21 HIS H H 6.947 -3.531 -6.424 1.00 . A A . 21 HIS H 1 1
1 324 1 1 21 HIS HA H 9.661 -4.476 -6.558 1.00 . A A . 21 HIS HA 1 1
1 325 1 1 21 HIS HB2 H 8.035 -2.597 -8.265 1.00 . A A . 21 HIS HB2 1 1
1 326 1 1 21 HIS HB3 H 9.751 -2.866 -8.553 1.00 . A A . 21 HIS HB3 1 1
1 327 1 1 21 HIS HD1 H 10.284 -4.743 -10.094 1.00 . A A . 21 HIS HD1 1 1
1 328 1 1 21 HIS HD2 H 6.518 -5.144 -8.396 1.00 . A A . 21 HIS HD2 1 1
1 329 1 1 21 HIS HE1 H 9.236 -6.725 -11.232 1.00 . A A . 21 HIS HE1 1 1
1 330 1 1 21 HIS HE2 H 6.890 -6.822 -10.326 1.00 . A A . 21 HIS HE2 1 1
1 331 1 1 21 HIS N N 7.776 -3.858 -6.011 1.00 . A A . 21 HIS N 1 1
1 332 1 1 21 HIS ND1 N 9.374 -5.062 -9.895 1.00 . A A . 21 HIS ND1 1 1
1 333 1 1 21 HIS NE2 N 7.598 -6.258 -9.943 1.00 . A A . 21 HIS NE2 1 1
1 334 1 1 21 HIS O O 10.971 -2.408 -5.846 1.00 . A A . 21 HIS O 1 1
1 335 1 1 22 PHE C C 10.132 -0.778 -3.496 1.00 . A A . 22 PHE C 1 1
1 336 1 1 22 PHE CA C 9.494 -0.298 -4.801 1.00 . A A . 22 PHE CA 1 1
1 337 1 1 22 PHE CB C 8.362 0.696 -4.509 1.00 . A A . 22 PHE CB 1 1
1 338 1 1 22 PHE CD1 C 9.134 3.008 -5.101 1.00 . A A . 22 PHE CD1 1 1
1 339 1 1 22 PHE CD2 C 8.955 2.444 -2.791 1.00 . A A . 22 PHE CD2 1 1
1 340 1 1 22 PHE CE1 C 9.559 4.277 -4.758 1.00 . A A . 22 PHE CE1 1 1
1 341 1 1 22 PHE CE2 C 9.380 3.713 -2.446 1.00 . A A . 22 PHE CE2 1 1
1 342 1 1 22 PHE CG C 8.828 2.075 -4.123 1.00 . A A . 22 PHE CG 1 1
1 343 1 1 22 PHE CZ C 9.682 4.629 -3.430 1.00 . A A . 22 PHE CZ 1 1
1 344 1 1 22 PHE H H 8.002 -1.485 -5.730 1.00 . A A . 22 PHE H 1 1
1 345 1 1 22 PHE HA H 10.245 0.182 -5.409 1.00 . A A . 22 PHE HA 1 1
1 346 1 1 22 PHE HB2 H 7.747 0.794 -5.392 1.00 . A A . 22 PHE HB2 1 1
1 347 1 1 22 PHE HB3 H 7.757 0.310 -3.701 1.00 . A A . 22 PHE HB3 1 1
1 348 1 1 22 PHE HD1 H 9.030 2.739 -6.145 1.00 . A A . 22 PHE HD1 1 1
1 349 1 1 22 PHE HD2 H 8.716 1.732 -2.016 1.00 . A A . 22 PHE HD2 1 1
1 350 1 1 22 PHE HE1 H 9.795 4.992 -5.530 1.00 . A A . 22 PHE HE1 1 1
1 351 1 1 22 PHE HE2 H 9.476 3.988 -1.407 1.00 . A A . 22 PHE HE2 1 1
1 352 1 1 22 PHE HZ H 10.015 5.621 -3.163 1.00 . A A . 22 PHE HZ 1 1
1 353 1 1 22 PHE N N 8.965 -1.442 -5.541 1.00 . A A . 22 PHE N 1 1
1 354 1 1 22 PHE O O 11.293 -0.472 -3.193 1.00 . A A . 22 PHE O 1 1
1 355 1 1 23 MET C C 10.969 -3.199 -1.861 1.00 . A A . 23 MET C 1 1
1 356 1 1 23 MET CA C 9.889 -2.166 -1.520 1.00 . A A . 23 MET CA 1 1
1 357 1 1 23 MET CB C 8.768 -2.835 -0.720 1.00 . A A . 23 MET CB 1 1
1 358 1 1 23 MET CE C 5.473 -4.340 -0.668 1.00 . A A . 23 MET CE 1 1
1 359 1 1 23 MET CG C 8.089 -3.945 -1.478 1.00 . A A . 23 MET CG 1 1
1 360 1 1 23 MET H H 8.427 -1.688 -2.985 1.00 . A A . 23 MET H 1 1
1 361 1 1 23 MET HA H 10.334 -1.387 -0.917 1.00 . A A . 23 MET HA 1 1
1 362 1 1 23 MET HB2 H 9.181 -3.247 0.188 1.00 . A A . 23 MET HB2 1 1
1 363 1 1 23 MET HB3 H 8.021 -2.098 -0.466 1.00 . A A . 23 MET HB3 1 1
1 364 1 1 23 MET HE1 H 5.549 -3.272 -0.829 1.00 . A A . 23 MET HE1 1 1
1 365 1 1 23 MET HE2 H 4.870 -4.532 0.208 1.00 . A A . 23 MET HE2 1 1
1 366 1 1 23 MET HE3 H 5.014 -4.812 -1.530 1.00 . A A . 23 MET HE3 1 1
1 367 1 1 23 MET HG2 H 7.437 -3.488 -2.222 1.00 . A A . 23 MET HG2 1 1
1 368 1 1 23 MET HG3 H 8.840 -4.540 -1.974 1.00 . A A . 23 MET HG3 1 1
1 369 1 1 23 MET N N 9.371 -1.546 -2.734 1.00 . A A . 23 MET N 1 1
1 370 1 1 23 MET O O 11.827 -3.501 -1.033 1.00 . A A . 23 MET O 1 1
1 371 1 1 23 MET SD S 7.104 -5.010 -0.415 1.00 . A A . 23 MET SD 1 1
1 372 1 1 24 GLU C C 13.286 -3.946 -3.653 1.00 . A A . 24 GLU C 1 1
1 373 1 1 24 GLU CA C 11.962 -4.674 -3.527 1.00 . A A . 24 GLU CA 1 1
1 374 1 1 24 GLU CB C 11.613 -5.337 -4.861 1.00 . A A . 24 GLU CB 1 1
1 375 1 1 24 GLU CD C 12.214 -7.116 -6.555 1.00 . A A . 24 GLU CD 1 1
1 376 1 1 24 GLU CG C 12.558 -6.471 -5.232 1.00 . A A . 24 GLU CG 1 1
1 377 1 1 24 GLU H H 10.192 -3.519 -3.686 1.00 . A A . 24 GLU H 1 1
1 378 1 1 24 GLU HA H 12.059 -5.437 -2.769 1.00 . A A . 24 GLU HA 1 1
1 379 1 1 24 GLU HB2 H 10.609 -5.733 -4.808 1.00 . A A . 24 GLU HB2 1 1
1 380 1 1 24 GLU HB3 H 11.661 -4.593 -5.642 1.00 . A A . 24 GLU HB3 1 1
1 381 1 1 24 GLU HG2 H 13.561 -6.076 -5.295 1.00 . A A . 24 GLU HG2 1 1
1 382 1 1 24 GLU HG3 H 12.516 -7.223 -4.457 1.00 . A A . 24 GLU HG3 1 1
1 383 1 1 24 GLU N N 10.930 -3.741 -3.083 1.00 . A A . 24 GLU N 1 1
1 384 1 1 24 GLU O O 14.336 -4.523 -3.390 1.00 . A A . 24 GLU O 1 1
1 385 1 1 24 GLU OE1 O 12.505 -6.518 -7.610 1.00 . A A . 24 GLU OE1 1 1
1 386 1 1 24 GLU OE2 O 11.666 -8.238 -6.550 1.00 . A A . 24 GLU OE2 1 1
1 387 1 1 25 LYS C C 15.054 -1.915 -2.663 1.00 . A A . 25 LYS C 1 1
1 388 1 1 25 LYS CA C 14.423 -1.831 -4.034 1.00 . A A . 25 LYS CA 1 1
1 389 1 1 25 LYS CB C 14.097 -0.367 -4.364 1.00 . A A . 25 LYS CB 1 1
1 390 1 1 25 LYS CD C 14.761 2.048 -3.949 1.00 . A A . 25 LYS CD 1 1
1 391 1 1 25 LYS CE C 13.388 2.593 -4.313 1.00 . A A . 25 LYS CE 1 1
1 392 1 1 25 LYS CG C 14.692 0.637 -3.372 1.00 . A A . 25 LYS CG 1 1
1 393 1 1 25 LYS H H 12.383 -2.304 -4.375 1.00 . A A . 25 LYS H 1 1
1 394 1 1 25 LYS HA H 15.119 -2.216 -4.765 1.00 . A A . 25 LYS HA 1 1
1 395 1 1 25 LYS HB2 H 14.481 -0.139 -5.347 1.00 . A A . 25 LYS HB2 1 1
1 396 1 1 25 LYS HB3 H 13.024 -0.242 -4.370 1.00 . A A . 25 LYS HB3 1 1
1 397 1 1 25 LYS HD2 H 15.210 2.702 -3.218 1.00 . A A . 25 LYS HD2 1 1
1 398 1 1 25 LYS HD3 H 15.375 2.029 -4.838 1.00 . A A . 25 LYS HD3 1 1
1 399 1 1 25 LYS HE2 H 12.917 1.916 -5.009 1.00 . A A . 25 LYS HE2 1 1
1 400 1 1 25 LYS HE3 H 12.791 2.656 -3.416 1.00 . A A . 25 LYS HE3 1 1
1 401 1 1 25 LYS HG2 H 14.079 0.650 -2.476 1.00 . A A . 25 LYS HG2 1 1
1 402 1 1 25 LYS HG3 H 15.690 0.313 -3.107 1.00 . A A . 25 LYS HG3 1 1
1 403 1 1 25 LYS HZ1 H 13.881 4.621 -4.256 1.00 . A A . 25 LYS HZ1 1 1
1 404 1 1 25 LYS HZ2 H 12.533 4.277 -5.213 1.00 . A A . 25 LYS HZ2 1 1
1 405 1 1 25 LYS HZ3 H 14.083 3.915 -5.776 1.00 . A A . 25 LYS HZ3 1 1
1 406 1 1 25 LYS N N 13.235 -2.673 -4.055 1.00 . A A . 25 LYS N 1 1
1 407 1 1 25 LYS NZ N 13.477 3.942 -4.932 1.00 . A A . 25 LYS NZ 1 1
1 408 1 1 25 LYS O O 16.259 -2.111 -2.534 1.00 . A A . 25 LYS O 1 1
1 409 1 1 26 PHE C C 15.343 -3.227 -0.010 1.00 . A A . 26 PHE C 1 1
1 410 1 1 26 PHE CA C 14.692 -1.869 -0.278 1.00 . A A . 26 PHE CA 1 1
1 411 1 1 26 PHE CB C 13.554 -1.622 0.708 1.00 . A A . 26 PHE CB 1 1
1 412 1 1 26 PHE CD1 C 14.935 -1.355 2.789 1.00 . A A . 26 PHE CD1 1 1
1 413 1 1 26 PHE CD2 C 13.223 -3.014 2.768 1.00 . A A . 26 PHE CD2 1 1
1 414 1 1 26 PHE CE1 C 15.273 -1.715 4.077 1.00 . A A . 26 PHE CE1 1 1
1 415 1 1 26 PHE CE2 C 13.553 -3.376 4.060 1.00 . A A . 26 PHE CE2 1 1
1 416 1 1 26 PHE CG C 13.907 -1.999 2.120 1.00 . A A . 26 PHE CG 1 1
1 417 1 1 26 PHE CZ C 14.581 -2.727 4.715 1.00 . A A . 26 PHE CZ 1 1
1 418 1 1 26 PHE H H 13.259 -1.639 -1.820 1.00 . A A . 26 PHE H 1 1
1 419 1 1 26 PHE HA H 15.435 -1.092 -0.161 1.00 . A A . 26 PHE HA 1 1
1 420 1 1 26 PHE HB2 H 13.299 -0.570 0.692 1.00 . A A . 26 PHE HB2 1 1
1 421 1 1 26 PHE HB3 H 12.694 -2.203 0.411 1.00 . A A . 26 PHE HB3 1 1
1 422 1 1 26 PHE HD1 H 15.475 -0.562 2.292 1.00 . A A . 26 PHE HD1 1 1
1 423 1 1 26 PHE HD2 H 12.420 -3.523 2.256 1.00 . A A . 26 PHE HD2 1 1
1 424 1 1 26 PHE HE1 H 16.077 -1.205 4.587 1.00 . A A . 26 PHE HE1 1 1
1 425 1 1 26 PHE HE2 H 13.010 -4.167 4.556 1.00 . A A . 26 PHE HE2 1 1
1 426 1 1 26 PHE HZ H 14.844 -3.010 5.723 1.00 . A A . 26 PHE HZ 1 1
1 427 1 1 26 PHE N N 14.218 -1.790 -1.643 1.00 . A A . 26 PHE N 1 1
1 428 1 1 26 PHE O O 16.449 -3.293 0.523 1.00 . A A . 26 PHE O 1 1
1 429 1 1 27 TYR C C 16.549 -5.773 -0.940 1.00 . A A . 27 TYR C 1 1
1 430 1 1 27 TYR CA C 15.188 -5.655 -0.260 1.00 . A A . 27 TYR CA 1 1
1 431 1 1 27 TYR CB C 14.232 -6.681 -0.876 1.00 . A A . 27 TYR CB 1 1
1 432 1 1 27 TYR CD1 C 13.642 -8.052 1.154 1.00 . A A . 27 TYR CD1 1 1
1 433 1 1 27 TYR CD2 C 11.858 -7.060 -0.080 1.00 . A A . 27 TYR CD2 1 1
1 434 1 1 27 TYR CE1 C 12.732 -8.610 2.030 1.00 . A A . 27 TYR CE1 1 1
1 435 1 1 27 TYR CE2 C 10.939 -7.620 0.792 1.00 . A A . 27 TYR CE2 1 1
1 436 1 1 27 TYR CG C 13.224 -7.267 0.087 1.00 . A A . 27 TYR CG 1 1
1 437 1 1 27 TYR CZ C 11.385 -8.393 1.845 1.00 . A A . 27 TYR CZ 1 1
1 438 1 1 27 TYR H H 13.750 -4.178 -0.765 1.00 . A A . 27 TYR H 1 1
1 439 1 1 27 TYR HA H 15.303 -5.869 0.793 1.00 . A A . 27 TYR HA 1 1
1 440 1 1 27 TYR HB2 H 13.682 -6.209 -1.676 1.00 . A A . 27 TYR HB2 1 1
1 441 1 1 27 TYR HB3 H 14.813 -7.496 -1.285 1.00 . A A . 27 TYR HB3 1 1
1 442 1 1 27 TYR HD1 H 14.699 -8.222 1.299 1.00 . A A . 27 TYR HD1 1 1
1 443 1 1 27 TYR HD2 H 11.516 -6.452 -0.904 1.00 . A A . 27 TYR HD2 1 1
1 444 1 1 27 TYR HE1 H 13.079 -9.214 2.855 1.00 . A A . 27 TYR HE1 1 1
1 445 1 1 27 TYR HE2 H 9.878 -7.449 0.647 1.00 . A A . 27 TYR HE2 1 1
1 446 1 1 27 TYR HH H 9.754 -9.349 2.207 1.00 . A A . 27 TYR HH 1 1
1 447 1 1 27 TYR N N 14.650 -4.300 -0.390 1.00 . A A . 27 TYR N 1 1
1 448 1 1 27 TYR O O 17.488 -6.343 -0.384 1.00 . A A . 27 TYR O 1 1
1 449 1 1 27 TYR OH O 10.479 -8.961 2.714 1.00 . A A . 27 TYR OH 1 1
1 450 1 1 28 LEU C C 18.970 -4.436 -2.368 1.00 . A A . 28 LEU C 1 1
1 451 1 1 28 LEU CA C 17.858 -5.311 -2.940 1.00 . A A . 28 LEU CA 1 1
1 452 1 1 28 LEU CB C 17.548 -4.910 -4.385 1.00 . A A . 28 LEU CB 1 1
1 453 1 1 28 LEU CD1 C 16.060 -5.154 -6.395 1.00 . A A . 28 LEU CD1 1 1
1 454 1 1 28 LEU CD2 C 16.994 -7.185 -5.285 1.00 . A A . 28 LEU CD2 1 1
1 455 1 1 28 LEU CG C 16.482 -5.770 -5.072 1.00 . A A . 28 LEU CG 1 1
1 456 1 1 28 LEU H H 15.866 -4.746 -2.506 1.00 . A A . 28 LEU H 1 1
1 457 1 1 28 LEU HA H 18.188 -6.339 -2.928 1.00 . A A . 28 LEU HA 1 1
1 458 1 1 28 LEU HB2 H 17.213 -3.882 -4.387 1.00 . A A . 28 LEU HB2 1 1
1 459 1 1 28 LEU HB3 H 18.459 -4.977 -4.960 1.00 . A A . 28 LEU HB3 1 1
1 460 1 1 28 LEU HD11 H 16.914 -5.088 -7.052 1.00 . A A . 28 LEU HD11 1 1
1 461 1 1 28 LEU HD12 H 15.662 -4.165 -6.221 1.00 . A A . 28 LEU HD12 1 1
1 462 1 1 28 LEU HD13 H 15.300 -5.770 -6.853 1.00 . A A . 28 LEU HD13 1 1
1 463 1 1 28 LEU HD21 H 16.240 -7.766 -5.796 1.00 . A A . 28 LEU HD21 1 1
1 464 1 1 28 LEU HD22 H 17.210 -7.638 -4.330 1.00 . A A . 28 LEU HD22 1 1
1 465 1 1 28 LEU HD23 H 17.892 -7.157 -5.882 1.00 . A A . 28 LEU HD23 1 1
1 466 1 1 28 LEU HG H 15.610 -5.822 -4.436 1.00 . A A . 28 LEU HG 1 1
1 467 1 1 28 LEU N N 16.646 -5.224 -2.138 1.00 . A A . 28 LEU N 1 1
1 468 1 1 28 LEU O O 20.148 -4.732 -2.546 1.00 . A A . 28 LEU O 1 1
1 469 1 1 29 GLN C C 20.048 -3.025 0.269 1.00 . A A . 29 GLN C 1 1
1 470 1 1 29 GLN CA C 19.568 -2.468 -1.063 1.00 . A A . 29 GLN CA 1 1
1 471 1 1 29 GLN CB C 18.974 -1.079 -0.848 1.00 . A A . 29 GLN CB 1 1
1 472 1 1 29 GLN CD C 18.123 1.063 -1.895 1.00 . A A . 29 GLN CD 1 1
1 473 1 1 29 GLN CG C 18.664 -0.334 -2.135 1.00 . A A . 29 GLN CG 1 1
1 474 1 1 29 GLN H H 17.636 -3.157 -1.603 1.00 . A A . 29 GLN H 1 1
1 475 1 1 29 GLN HA H 20.413 -2.383 -1.727 1.00 . A A . 29 GLN HA 1 1
1 476 1 1 29 GLN HB2 H 18.057 -1.178 -0.286 1.00 . A A . 29 GLN HB2 1 1
1 477 1 1 29 GLN HB3 H 19.673 -0.492 -0.277 1.00 . A A . 29 GLN HB3 1 1
1 478 1 1 29 GLN HE21 H 17.288 0.494 -0.183 1.00 . A A . 29 GLN HE21 1 1
1 479 1 1 29 GLN HE22 H 17.060 2.153 -0.616 1.00 . A A . 29 GLN HE22 1 1
1 480 1 1 29 GLN HG2 H 19.568 -0.257 -2.718 1.00 . A A . 29 GLN HG2 1 1
1 481 1 1 29 GLN HG3 H 17.928 -0.897 -2.691 1.00 . A A . 29 GLN HG3 1 1
1 482 1 1 29 GLN N N 18.595 -3.360 -1.685 1.00 . A A . 29 GLN N 1 1
1 483 1 1 29 GLN NE2 N 17.421 1.255 -0.787 1.00 . A A . 29 GLN NE2 1 1
1 484 1 1 29 GLN O O 21.247 -3.050 0.548 1.00 . A A . 29 GLN O 1 1
1 485 1 1 29 GLN OE1 O 18.335 1.965 -2.703 1.00 . A A . 29 GLN OE1 1 1
1 486 1 1 30 ASN C C 20.101 -5.356 2.311 1.00 . A A . 30 ASN C 1 1
1 487 1 1 30 ASN CA C 19.422 -3.991 2.413 1.00 . A A . 30 ASN CA 1 1
1 488 1 1 30 ASN CB C 18.138 -4.089 3.244 1.00 . A A . 30 ASN CB 1 1
1 489 1 1 30 ASN CG C 18.379 -4.475 4.694 1.00 . A A . 30 ASN CG 1 1
1 490 1 1 30 ASN H H 18.169 -3.453 0.792 1.00 . A A . 30 ASN H 1 1
1 491 1 1 30 ASN HA H 20.099 -3.297 2.887 1.00 . A A . 30 ASN HA 1 1
1 492 1 1 30 ASN HB2 H 17.637 -3.133 3.230 1.00 . A A . 30 ASN HB2 1 1
1 493 1 1 30 ASN HB3 H 17.492 -4.831 2.799 1.00 . A A . 30 ASN HB3 1 1
1 494 1 1 30 ASN HD21 H 20.122 -3.523 4.717 1.00 . A A . 30 ASN HD21 1 1
1 495 1 1 30 ASN HD22 H 19.671 -4.307 6.192 1.00 . A A . 30 ASN HD22 1 1
1 496 1 1 30 ASN N N 19.108 -3.476 1.086 1.00 . A A . 30 ASN N 1 1
1 497 1 1 30 ASN ND2 N 19.501 -4.058 5.256 1.00 . A A . 30 ASN ND2 1 1
1 498 1 1 30 ASN O O 20.926 -5.720 3.153 1.00 . A A . 30 ASN O 1 1
1 499 1 1 30 ASN OD1 O 17.540 -5.126 5.317 1.00 . A A . 30 ASN OD1 1 1
1 500 1 1 31 GLY C C 20.973 -7.505 -0.338 1.00 . A A . 31 GLY C 1 1
1 501 1 1 31 GLY CA C 20.369 -7.389 1.044 1.00 . A A . 31 GLY CA 1 1
1 502 1 1 31 GLY H H 19.095 -5.757 0.632 1.00 . A A . 31 GLY H 1 1
1 503 1 1 31 GLY HA2 H 21.142 -7.545 1.781 1.00 . A A . 31 GLY HA2 1 1
1 504 1 1 31 GLY HA3 H 19.615 -8.152 1.160 1.00 . A A . 31 GLY HA3 1 1
1 505 1 1 31 GLY N N 19.766 -6.093 1.265 1.00 . A A . 31 GLY N 1 1
1 506 1 1 31 GLY O O 20.416 -8.167 -1.212 1.00 . A A . 31 GLY O 1 1
1 507 1 1 32 ARG C C 23.547 -8.184 -2.014 1.00 . A A . 32 ARG C 1 1
1 508 1 1 32 ARG CA C 22.778 -6.883 -1.837 1.00 . A A . 32 ARG CA 1 1
1 509 1 1 32 ARG CB C 23.736 -5.697 -1.988 1.00 . A A . 32 ARG CB 1 1
1 510 1 1 32 ARG CD C 24.011 -3.212 -2.236 1.00 . A A . 32 ARG CD 1 1
1 511 1 1 32 ARG CG C 23.064 -4.341 -1.867 1.00 . A A . 32 ARG CG 1 1
1 512 1 1 32 ARG CZ C 26.235 -2.369 -1.579 1.00 . A A . 32 ARG CZ 1 1
1 513 1 1 32 ARG H H 22.515 -6.349 0.195 1.00 . A A . 32 ARG H 1 1
1 514 1 1 32 ARG HA H 22.018 -6.822 -2.601 1.00 . A A . 32 ARG HA 1 1
1 515 1 1 32 ARG HB2 H 24.497 -5.767 -1.225 1.00 . A A . 32 ARG HB2 1 1
1 516 1 1 32 ARG HB3 H 24.209 -5.756 -2.958 1.00 . A A . 32 ARG HB3 1 1
1 517 1 1 32 ARG HD2 H 24.308 -3.331 -3.267 1.00 . A A . 32 ARG HD2 1 1
1 518 1 1 32 ARG HD3 H 23.492 -2.271 -2.119 1.00 . A A . 32 ARG HD3 1 1
1 519 1 1 32 ARG HE H 25.251 -3.851 -0.662 1.00 . A A . 32 ARG HE 1 1
1 520 1 1 32 ARG HG2 H 22.212 -4.312 -2.529 1.00 . A A . 32 ARG HG2 1 1
1 521 1 1 32 ARG HG3 H 22.735 -4.204 -0.847 1.00 . A A . 32 ARG HG3 1 1
1 522 1 1 32 ARG HH11 H 25.411 -1.428 -3.176 1.00 . A A . 32 ARG HH11 1 1
1 523 1 1 32 ARG HH12 H 26.981 -0.857 -2.706 1.00 . A A . 32 ARG HH12 1 1
1 524 1 1 32 ARG HH21 H 27.318 -3.109 -0.037 1.00 . A A . 32 ARG HH21 1 1
1 525 1 1 32 ARG HH22 H 28.067 -1.813 -0.912 1.00 . A A . 32 ARG HH22 1 1
1 526 1 1 32 ARG N N 22.111 -6.854 -0.542 1.00 . A A . 32 ARG N 1 1
1 527 1 1 32 ARG NE N 25.209 -3.199 -1.399 1.00 . A A . 32 ARG NE 1 1
1 528 1 1 32 ARG NH1 N 26.206 -1.479 -2.564 1.00 . A A . 32 ARG NH1 1 1
1 529 1 1 32 ARG NH2 N 27.289 -2.434 -0.779 1.00 . A A . 32 ARG NH2 1 1
1 530 1 1 32 ARG O O 24.624 -8.364 -1.441 1.00 . A A . 32 ARG O 1 1
1 531 1 1 33 PHE C C 24.525 -10.193 -4.345 1.00 . A A . 33 PHE C 1 1
1 532 1 1 33 PHE CA C 23.666 -10.348 -3.096 1.00 . A A . 33 PHE CA 1 1
1 533 1 1 33 PHE CB C 22.647 -11.472 -3.290 1.00 . A A . 33 PHE CB 1 1
1 534 1 1 33 PHE CD1 C 23.632 -13.580 -2.353 1.00 . A A . 33 PHE CD1 1 1
1 535 1 1 33 PHE CD2 C 23.491 -13.355 -4.724 1.00 . A A . 33 PHE CD2 1 1
1 536 1 1 33 PHE CE1 C 24.203 -14.828 -2.503 1.00 . A A . 33 PHE CE1 1 1
1 537 1 1 33 PHE CE2 C 24.063 -14.604 -4.879 1.00 . A A . 33 PHE CE2 1 1
1 538 1 1 33 PHE CG C 23.269 -12.830 -3.460 1.00 . A A . 33 PHE CG 1 1
1 539 1 1 33 PHE CZ C 24.419 -15.340 -3.767 1.00 . A A . 33 PHE CZ 1 1
1 540 1 1 33 PHE H H 22.109 -8.917 -3.186 1.00 . A A . 33 PHE H 1 1
1 541 1 1 33 PHE HA H 24.305 -10.588 -2.259 1.00 . A A . 33 PHE HA 1 1
1 542 1 1 33 PHE HB2 H 21.999 -11.511 -2.427 1.00 . A A . 33 PHE HB2 1 1
1 543 1 1 33 PHE HB3 H 22.055 -11.262 -4.168 1.00 . A A . 33 PHE HB3 1 1
1 544 1 1 33 PHE HD1 H 23.464 -13.180 -1.364 1.00 . A A . 33 PHE HD1 1 1
1 545 1 1 33 PHE HD2 H 23.213 -12.780 -5.594 1.00 . A A . 33 PHE HD2 1 1
1 546 1 1 33 PHE HE1 H 24.483 -15.402 -1.633 1.00 . A A . 33 PHE HE1 1 1
1 547 1 1 33 PHE HE2 H 24.231 -15.003 -5.868 1.00 . A A . 33 PHE HE2 1 1
1 548 1 1 33 PHE HZ H 24.867 -16.317 -3.885 1.00 . A A . 33 PHE HZ 1 1
1 549 1 1 33 PHE N N 22.994 -9.092 -2.800 1.00 . A A . 33 PHE N 1 1
1 550 1 1 33 PHE O O 25.643 -10.705 -4.415 1.00 . A A . 33 PHE O 1 1
1 551 1 1 34 LYS C C 24.705 -7.717 -6.858 1.00 . A A . 34 LYS C 1 1
1 552 1 1 34 LYS CA C 24.715 -9.212 -6.559 1.00 . A A . 34 LYS CA 1 1
1 553 1 1 34 LYS CB C 24.124 -10.022 -7.723 1.00 . A A . 34 LYS CB 1 1
1 554 1 1 34 LYS CD C 22.104 -10.680 -9.074 1.00 . A A . 34 LYS CD 1 1
1 555 1 1 34 LYS CE C 22.184 -12.184 -8.855 1.00 . A A . 34 LYS CE 1 1
1 556 1 1 34 LYS CG C 22.615 -9.891 -7.876 1.00 . A A . 34 LYS CG 1 1
1 557 1 1 34 LYS H H 23.089 -9.111 -5.214 1.00 . A A . 34 LYS H 1 1
1 558 1 1 34 LYS HA H 25.739 -9.520 -6.407 1.00 . A A . 34 LYS HA 1 1
1 559 1 1 34 LYS HB2 H 24.584 -9.692 -8.642 1.00 . A A . 34 LYS HB2 1 1
1 560 1 1 34 LYS HB3 H 24.358 -11.065 -7.570 1.00 . A A . 34 LYS HB3 1 1
1 561 1 1 34 LYS HD2 H 21.075 -10.411 -9.253 1.00 . A A . 34 LYS HD2 1 1
1 562 1 1 34 LYS HD3 H 22.698 -10.420 -9.938 1.00 . A A . 34 LYS HD3 1 1
1 563 1 1 34 LYS HE2 H 21.983 -12.682 -9.791 1.00 . A A . 34 LYS HE2 1 1
1 564 1 1 34 LYS HE3 H 23.182 -12.434 -8.525 1.00 . A A . 34 LYS HE3 1 1
1 565 1 1 34 LYS HG2 H 22.138 -10.264 -6.982 1.00 . A A . 34 LYS HG2 1 1
1 566 1 1 34 LYS HG3 H 22.367 -8.848 -8.010 1.00 . A A . 34 LYS HG3 1 1
1 567 1 1 34 LYS HZ1 H 20.240 -12.392 -8.120 1.00 . A A . 34 LYS HZ1 1 1
1 568 1 1 34 LYS HZ2 H 21.410 -12.237 -6.912 1.00 . A A . 34 LYS HZ2 1 1
1 569 1 1 34 LYS HZ3 H 21.254 -13.693 -7.754 1.00 . A A . 34 LYS HZ3 1 1
1 570 1 1 34 LYS N N 23.993 -9.479 -5.326 1.00 . A A . 34 LYS N 1 1
1 571 1 1 34 LYS NZ N 21.205 -12.659 -7.839 1.00 . A A . 34 LYS NZ 1 1
1 572 1 1 34 LYS O O 23.648 -7.091 -6.937 1.00 . A A . 34 LYS O 1 1
1 573 1 1 35 GLN C C 25.783 -5.246 -8.568 1.00 . A A . 35 GLN C 1 1
1 574 1 1 35 GLN CA C 26.060 -5.711 -7.145 1.00 . A A . 35 GLN CA 1 1
1 575 1 1 35 GLN CB C 27.479 -5.288 -6.736 1.00 . A A . 35 GLN CB 1 1
1 576 1 1 35 GLN CD C 28.097 -7.125 -5.090 1.00 . A A . 35 GLN CD 1 1
1 577 1 1 35 GLN CG C 27.860 -5.638 -5.299 1.00 . A A . 35 GLN CG 1 1
1 578 1 1 35 GLN H H 26.690 -7.731 -7.068 1.00 . A A . 35 GLN H 1 1
1 579 1 1 35 GLN HA H 25.351 -5.240 -6.481 1.00 . A A . 35 GLN HA 1 1
1 580 1 1 35 GLN HB2 H 28.187 -5.769 -7.396 1.00 . A A . 35 GLN HB2 1 1
1 581 1 1 35 GLN HB3 H 27.566 -4.218 -6.855 1.00 . A A . 35 GLN HB3 1 1
1 582 1 1 35 GLN HE21 H 27.537 -6.979 -3.190 1.00 . A A . 35 GLN HE21 1 1
1 583 1 1 35 GLN HE22 H 28.001 -8.558 -3.722 1.00 . A A . 35 GLN HE22 1 1
1 584 1 1 35 GLN HG2 H 28.765 -5.109 -5.043 1.00 . A A . 35 GLN HG2 1 1
1 585 1 1 35 GLN HG3 H 27.062 -5.321 -4.644 1.00 . A A . 35 GLN HG3 1 1
1 586 1 1 35 GLN N N 25.894 -7.155 -7.021 1.00 . A A . 35 GLN N 1 1
1 587 1 1 35 GLN NE2 N 27.853 -7.602 -3.881 1.00 . A A . 35 GLN NE2 1 1
1 588 1 1 35 GLN O O 25.560 -4.060 -8.810 1.00 . A A . 35 GLN O 1 1
1 589 1 1 35 GLN OE1 O 28.504 -7.837 -6.007 1.00 . A A . 35 GLN OE1 1 1
1 590 1 1 36 THR C C 24.123 -5.440 -11.151 1.00 . A A . 36 THR C 1 1
1 591 1 1 36 THR CA C 25.574 -5.864 -10.909 1.00 . A A . 36 THR CA 1 1
1 592 1 1 36 THR CB C 25.934 -7.061 -11.822 1.00 . A A . 36 THR CB 1 1
1 593 1 1 36 THR CG2 C 25.042 -8.261 -11.538 1.00 . A A . 36 THR CG2 1 1
1 594 1 1 36 THR H H 25.970 -7.113 -9.249 1.00 . A A . 36 THR H 1 1
1 595 1 1 36 THR HA H 26.222 -5.037 -11.165 1.00 . A A . 36 THR HA 1 1
1 596 1 1 36 THR HB H 26.959 -7.342 -11.626 1.00 . A A . 36 THR HB 1 1
1 597 1 1 36 THR HG1 H 26.555 -6.125 -13.445 1.00 . A A . 36 THR HG1 1 1
1 598 1 1 36 THR HG21 H 25.298 -9.067 -12.208 1.00 . A A . 36 THR HG21 1 1
1 599 1 1 36 THR HG22 H 24.009 -7.983 -11.685 1.00 . A A . 36 THR HG22 1 1
1 600 1 1 36 THR HG23 H 25.185 -8.582 -10.517 1.00 . A A . 36 THR HG23 1 1
1 601 1 1 36 THR N N 25.797 -6.182 -9.506 1.00 . A A . 36 THR N 1 1
1 602 1 1 36 THR O O 23.814 -4.766 -12.138 1.00 . A A . 36 THR O 1 1
1 603 1 1 36 THR OG1 O 25.812 -6.691 -13.201 1.00 . A A . 36 THR OG1 1 1
1 604 1 1 37 SER C C 21.565 -4.081 -9.829 1.00 . A A . 37 SER C 1 1
1 605 1 1 37 SER CA C 21.833 -5.482 -10.363 1.00 . A A . 37 SER CA 1 1
1 606 1 1 37 SER CB C 20.974 -6.497 -9.609 1.00 . A A . 37 SER CB 1 1
1 607 1 1 37 SER H H 23.538 -6.341 -9.464 1.00 . A A . 37 SER H 1 1
1 608 1 1 37 SER HA H 21.574 -5.514 -11.409 1.00 . A A . 37 SER HA 1 1
1 609 1 1 37 SER HB2 H 21.227 -6.469 -8.559 1.00 . A A . 37 SER HB2 1 1
1 610 1 1 37 SER HB3 H 19.930 -6.245 -9.733 1.00 . A A . 37 SER HB3 1 1
1 611 1 1 37 SER HG H 21.701 -7.771 -10.911 1.00 . A A . 37 SER HG 1 1
1 612 1 1 37 SER N N 23.237 -5.824 -10.241 1.00 . A A . 37 SER N 1 1
1 613 1 1 37 SER O O 21.490 -3.871 -8.618 1.00 . A A . 37 SER O 1 1
1 614 1 1 37 SER OG O 21.188 -7.812 -10.094 1.00 . A A . 37 SER OG 1 1
1 615 1 1 38 THR C C 19.525 -1.687 -10.448 1.00 . A A . 38 THR C 1 1
1 616 1 1 38 THR CA C 21.041 -1.786 -10.359 1.00 . A A . 38 THR CA 1 1
1 617 1 1 38 THR CB C 21.700 -0.728 -11.248 1.00 . A A . 38 THR CB 1 1
1 618 1 1 38 THR CG2 C 21.439 0.661 -10.696 1.00 . A A . 38 THR CG2 1 1
1 619 1 1 38 THR H H 21.614 -3.328 -11.677 1.00 . A A . 38 THR H 1 1
1 620 1 1 38 THR HA H 21.345 -1.617 -9.338 1.00 . A A . 38 THR HA 1 1
1 621 1 1 38 THR HB H 21.282 -0.796 -12.237 1.00 . A A . 38 THR HB 1 1
1 622 1 1 38 THR HG1 H 23.519 -0.709 -10.475 1.00 . A A . 38 THR HG1 1 1
1 623 1 1 38 THR HG21 H 20.412 0.935 -10.889 1.00 . A A . 38 THR HG21 1 1
1 624 1 1 38 THR HG22 H 22.098 1.372 -11.169 1.00 . A A . 38 THR HG22 1 1
1 625 1 1 38 THR HG23 H 21.610 0.660 -9.626 1.00 . A A . 38 THR HG23 1 1
1 626 1 1 38 THR N N 21.443 -3.125 -10.733 1.00 . A A . 38 THR N 1 1
1 627 1 1 38 THR O O 18.912 -2.298 -11.323 1.00 . A A . 38 THR O 1 1
1 628 1 1 38 THR OG1 O 23.114 -0.964 -11.313 1.00 . A A . 38 THR OG1 1 1
1 629 1 1 39 LYS C C 16.866 0.244 -8.797 1.00 . A A . 39 LYS C 1 1
1 630 1 1 39 LYS CA C 17.486 -1.041 -9.345 1.00 . A A . 39 LYS CA 1 1
1 631 1 1 39 LYS CB C 17.257 -2.202 -8.354 1.00 . A A . 39 LYS CB 1 1
1 632 1 1 39 LYS CD C 19.267 -1.553 -6.826 1.00 . A A . 39 LYS CD 1 1
1 633 1 1 39 LYS CE C 19.786 -1.650 -5.400 1.00 . A A . 39 LYS CE 1 1
1 634 1 1 39 LYS CG C 17.789 -1.985 -6.912 1.00 . A A . 39 LYS CG 1 1
1 635 1 1 39 LYS H H 19.435 -0.282 -9.024 1.00 . A A . 39 LYS H 1 1
1 636 1 1 39 LYS HA H 17.027 -1.289 -10.288 1.00 . A A . 39 LYS HA 1 1
1 637 1 1 39 LYS HB2 H 16.195 -2.385 -8.286 1.00 . A A . 39 LYS HB2 1 1
1 638 1 1 39 LYS HB3 H 17.732 -3.087 -8.752 1.00 . A A . 39 LYS HB3 1 1
1 639 1 1 39 LYS HD2 H 19.861 -2.191 -7.460 1.00 . A A . 39 LYS HD2 1 1
1 640 1 1 39 LYS HD3 H 19.369 -0.514 -7.160 1.00 . A A . 39 LYS HD3 1 1
1 641 1 1 39 LYS HE2 H 19.190 -1.005 -4.771 1.00 . A A . 39 LYS HE2 1 1
1 642 1 1 39 LYS HE3 H 19.685 -2.671 -5.063 1.00 . A A . 39 LYS HE3 1 1
1 643 1 1 39 LYS HG2 H 17.188 -1.223 -6.442 1.00 . A A . 39 LYS HG2 1 1
1 644 1 1 39 LYS HG3 H 17.668 -2.910 -6.366 1.00 . A A . 39 LYS HG3 1 1
1 645 1 1 39 LYS HZ1 H 21.820 -1.934 -5.780 1.00 . A A . 39 LYS HZ1 1 1
1 646 1 1 39 LYS HZ2 H 21.501 -1.181 -4.301 1.00 . A A . 39 LYS HZ2 1 1
1 647 1 1 39 LYS HZ3 H 21.354 -0.312 -5.738 1.00 . A A . 39 LYS HZ3 1 1
1 648 1 1 39 LYS N N 18.917 -0.928 -9.549 1.00 . A A . 39 LYS N 1 1
1 649 1 1 39 LYS NZ N 21.212 -1.242 -5.296 1.00 . A A . 39 LYS NZ 1 1
1 650 1 1 39 LYS O O 17.007 0.548 -7.624 1.00 . A A . 39 LYS O 1 1
1 651 1 1 40 TRP C C 13.959 2.140 -9.575 1.00 . A A . 40 TRP C 1 1
1 652 1 1 40 TRP CA C 15.409 2.155 -9.136 1.00 . A A . 40 TRP CA 1 1
1 653 1 1 40 TRP CB C 16.082 3.449 -9.644 1.00 . A A . 40 TRP CB 1 1
1 654 1 1 40 TRP CD1 C 18.418 3.537 -10.677 1.00 . A A . 40 TRP CD1 1 1
1 655 1 1 40 TRP CD2 C 18.413 3.118 -8.480 1.00 . A A . 40 TRP CD2 1 1
1 656 1 1 40 TRP CE2 C 19.740 3.093 -8.936 1.00 . A A . 40 TRP CE2 1 1
1 657 1 1 40 TRP CE3 C 18.164 2.883 -7.124 1.00 . A A . 40 TRP CE3 1 1
1 658 1 1 40 TRP CG C 17.580 3.390 -9.614 1.00 . A A . 40 TRP CG 1 1
1 659 1 1 40 TRP CH2 C 20.532 2.590 -6.775 1.00 . A A . 40 TRP CH2 1 1
1 660 1 1 40 TRP CZ2 C 20.810 2.833 -8.089 1.00 . A A . 40 TRP CZ2 1 1
1 661 1 1 40 TRP CZ3 C 19.225 2.617 -6.289 1.00 . A A . 40 TRP CZ3 1 1
1 662 1 1 40 TRP H H 15.971 0.662 -10.546 1.00 . A A . 40 TRP H 1 1
1 663 1 1 40 TRP HA H 15.444 2.144 -8.056 1.00 . A A . 40 TRP HA 1 1
1 664 1 1 40 TRP HB2 H 15.774 3.628 -10.663 1.00 . A A . 40 TRP HB2 1 1
1 665 1 1 40 TRP HB3 H 15.762 4.278 -9.028 1.00 . A A . 40 TRP HB3 1 1
1 666 1 1 40 TRP HD1 H 18.092 3.760 -11.681 1.00 . A A . 40 TRP HD1 1 1
1 667 1 1 40 TRP HE1 H 20.504 3.408 -10.865 1.00 . A A . 40 TRP HE1 1 1
1 668 1 1 40 TRP HE3 H 17.158 2.899 -6.731 1.00 . A A . 40 TRP HE3 1 1
1 669 1 1 40 TRP HH2 H 21.323 2.350 -6.092 1.00 . A A . 40 TRP HH2 1 1
1 670 1 1 40 TRP HZ2 H 21.829 2.808 -8.448 1.00 . A A . 40 TRP HZ2 1 1
1 671 1 1 40 TRP HZ3 H 19.049 2.417 -5.243 1.00 . A A . 40 TRP HZ3 1 1
1 672 1 1 40 TRP N N 16.091 0.951 -9.614 1.00 . A A . 40 TRP N 1 1
1 673 1 1 40 TRP NE1 N 19.718 3.360 -10.279 1.00 . A A . 40 TRP NE1 1 1
1 674 1 1 40 TRP O O 13.604 2.683 -10.623 1.00 . A A . 40 TRP O 1 1
1 675 1 1 41 PRO C C 11.125 2.842 -8.333 1.00 . A A . 41 PRO C 1 1
1 676 1 1 41 PRO CA C 11.666 1.570 -8.963 1.00 . A A . 41 PRO CA 1 1
1 677 1 1 41 PRO CB C 11.132 0.329 -8.227 1.00 . A A . 41 PRO CB 1 1
1 678 1 1 41 PRO CD C 13.454 0.597 -7.690 1.00 . A A . 41 PRO CD 1 1
1 679 1 1 41 PRO CG C 12.340 -0.406 -7.734 1.00 . A A . 41 PRO CG 1 1
1 680 1 1 41 PRO HA H 11.387 1.531 -10.007 1.00 . A A . 41 PRO HA 1 1
1 681 1 1 41 PRO HB2 H 10.503 0.642 -7.408 1.00 . A A . 41 PRO HB2 1 1
1 682 1 1 41 PRO HB3 H 10.558 -0.276 -8.914 1.00 . A A . 41 PRO HB3 1 1
1 683 1 1 41 PRO HD2 H 13.459 1.119 -6.746 1.00 . A A . 41 PRO HD2 1 1
1 684 1 1 41 PRO HD3 H 14.405 0.119 -7.870 1.00 . A A . 41 PRO HD3 1 1
1 685 1 1 41 PRO HG2 H 12.151 -0.800 -6.747 1.00 . A A . 41 PRO HG2 1 1
1 686 1 1 41 PRO HG3 H 12.585 -1.208 -8.417 1.00 . A A . 41 PRO HG3 1 1
1 687 1 1 41 PRO N N 13.101 1.493 -8.787 1.00 . A A . 41 PRO N 1 1
1 688 1 1 41 PRO O O 11.473 3.184 -7.201 1.00 . A A . 41 PRO O 1 1
1 689 1 1 42 SER C C 8.204 4.701 -8.748 1.00 . A A . 42 SER C 1 1
1 690 1 1 42 SER CA C 9.716 4.781 -8.599 1.00 . A A . 42 SER CA 1 1
1 691 1 1 42 SER CB C 10.296 5.957 -9.388 1.00 . A A . 42 SER CB 1 1
1 692 1 1 42 SER H H 10.072 3.227 -9.974 1.00 . A A . 42 SER H 1 1
1 693 1 1 42 SER HA H 9.964 4.892 -7.555 1.00 . A A . 42 SER HA 1 1
1 694 1 1 42 SER HB2 H 9.814 6.873 -9.080 1.00 . A A . 42 SER HB2 1 1
1 695 1 1 42 SER HB3 H 11.362 6.023 -9.196 1.00 . A A . 42 SER HB3 1 1
1 696 1 1 42 SER HG H 9.503 5.031 -10.929 1.00 . A A . 42 SER HG 1 1
1 697 1 1 42 SER N N 10.301 3.547 -9.074 1.00 . A A . 42 SER N 1 1
1 698 1 1 42 SER O O 7.710 4.353 -9.817 1.00 . A A . 42 SER O 1 1
1 699 1 1 42 SER OG O 10.099 5.780 -10.784 1.00 . A A . 42 SER OG 1 1
1 700 1 1 43 LEU C C 5.309 5.960 -8.355 1.00 . A A . 43 LEU C 1 1
1 701 1 1 43 LEU CA C 6.035 4.815 -7.660 1.00 . A A . 43 LEU CA 1 1
1 702 1 1 43 LEU CB C 5.526 4.681 -6.228 1.00 . A A . 43 LEU CB 1 1
1 703 1 1 43 LEU CD1 C 5.388 3.342 -4.115 1.00 . A A . 43 LEU CD1 1 1
1 704 1 1 43 LEU CD2 C 5.418 2.185 -6.332 1.00 . A A . 43 LEU CD2 1 1
1 705 1 1 43 LEU CG C 5.919 3.380 -5.536 1.00 . A A . 43 LEU CG 1 1
1 706 1 1 43 LEU H H 7.926 5.355 -6.879 1.00 . A A . 43 LEU H 1 1
1 707 1 1 43 LEU HA H 5.821 3.898 -8.186 1.00 . A A . 43 LEU HA 1 1
1 708 1 1 43 LEU HB2 H 5.915 5.508 -5.651 1.00 . A A . 43 LEU HB2 1 1
1 709 1 1 43 LEU HB3 H 4.449 4.746 -6.242 1.00 . A A . 43 LEU HB3 1 1
1 710 1 1 43 LEU HD11 H 5.638 2.391 -3.665 1.00 . A A . 43 LEU HD11 1 1
1 711 1 1 43 LEU HD12 H 4.315 3.464 -4.126 1.00 . A A . 43 LEU HD12 1 1
1 712 1 1 43 LEU HD13 H 5.837 4.139 -3.539 1.00 . A A . 43 LEU HD13 1 1
1 713 1 1 43 LEU HD21 H 5.567 1.283 -5.758 1.00 . A A . 43 LEU HD21 1 1
1 714 1 1 43 LEU HD22 H 5.968 2.115 -7.259 1.00 . A A . 43 LEU HD22 1 1
1 715 1 1 43 LEU HD23 H 4.365 2.307 -6.545 1.00 . A A . 43 LEU HD23 1 1
1 716 1 1 43 LEU HG H 6.996 3.320 -5.488 1.00 . A A . 43 LEU HG 1 1
1 717 1 1 43 LEU N N 7.480 4.996 -7.677 1.00 . A A . 43 LEU N 1 1
1 718 1 1 43 LEU O O 5.280 7.085 -7.853 1.00 . A A . 43 LEU O 1 1
1 719 1 1 44 PRO C C 2.430 6.513 -9.973 1.00 . A A . 44 PRO C 1 1
1 720 1 1 44 PRO CA C 3.923 6.661 -10.253 1.00 . A A . 44 PRO CA 1 1
1 721 1 1 44 PRO CB C 4.231 6.290 -11.697 1.00 . A A . 44 PRO CB 1 1
1 722 1 1 44 PRO CD C 4.796 4.419 -10.267 1.00 . A A . 44 PRO CD 1 1
1 723 1 1 44 PRO CG C 4.394 4.803 -11.674 1.00 . A A . 44 PRO CG 1 1
1 724 1 1 44 PRO HA H 4.241 7.670 -10.057 1.00 . A A . 44 PRO HA 1 1
1 725 1 1 44 PRO HB2 H 3.410 6.591 -12.332 1.00 . A A . 44 PRO HB2 1 1
1 726 1 1 44 PRO HB3 H 5.140 6.780 -12.012 1.00 . A A . 44 PRO HB3 1 1
1 727 1 1 44 PRO HD2 H 4.108 3.692 -9.862 1.00 . A A . 44 PRO HD2 1 1
1 728 1 1 44 PRO HD3 H 5.805 4.031 -10.257 1.00 . A A . 44 PRO HD3 1 1
1 729 1 1 44 PRO HG2 H 3.457 4.332 -11.933 1.00 . A A . 44 PRO HG2 1 1
1 730 1 1 44 PRO HG3 H 5.162 4.515 -12.373 1.00 . A A . 44 PRO HG3 1 1
1 731 1 1 44 PRO N N 4.716 5.688 -9.525 1.00 . A A . 44 PRO N 1 1
1 732 1 1 44 PRO O O 1.600 7.173 -10.600 1.00 . A A . 44 PRO O 1 1
1 733 1 1 45 ILE C C 0.198 6.220 -7.589 1.00 . A A . 45 ILE C 1 1
1 734 1 1 45 ILE CA C 0.701 5.353 -8.736 1.00 . A A . 45 ILE CA 1 1
1 735 1 1 45 ILE CB C 0.471 3.873 -8.363 1.00 . A A . 45 ILE CB 1 1
1 736 1 1 45 ILE CD1 C 1.165 1.490 -8.894 1.00 . A A . 45 ILE CD1 1 1
1 737 1 1 45 ILE CG1 C 1.460 2.952 -9.094 1.00 . A A . 45 ILE CG1 1 1
1 738 1 1 45 ILE CG2 C -0.965 3.479 -8.689 1.00 . A A . 45 ILE CG2 1 1
1 739 1 1 45 ILE H H 2.798 5.184 -8.529 1.00 . A A . 45 ILE H 1 1
1 740 1 1 45 ILE HA H 0.121 5.574 -9.619 1.00 . A A . 45 ILE HA 1 1
1 741 1 1 45 ILE HB H 0.609 3.769 -7.297 1.00 . A A . 45 ILE HB 1 1
1 742 1 1 45 ILE HD11 H 0.230 1.242 -9.371 1.00 . A A . 45 ILE HD11 1 1
1 743 1 1 45 ILE HD12 H 1.099 1.277 -7.837 1.00 . A A . 45 ILE HD12 1 1
1 744 1 1 45 ILE HD13 H 1.959 0.903 -9.328 1.00 . A A . 45 ILE HD13 1 1
1 745 1 1 45 ILE HG12 H 1.427 3.151 -10.153 1.00 . A A . 45 ILE HG12 1 1
1 746 1 1 45 ILE HG13 H 2.464 3.137 -8.725 1.00 . A A . 45 ILE HG13 1 1
1 747 1 1 45 ILE HG21 H -1.141 3.607 -9.747 1.00 . A A . 45 ILE HG21 1 1
1 748 1 1 45 ILE HG22 H -1.646 4.106 -8.133 1.00 . A A . 45 ILE HG22 1 1
1 749 1 1 45 ILE HG23 H -1.124 2.446 -8.421 1.00 . A A . 45 ILE HG23 1 1
1 750 1 1 45 ILE N N 2.094 5.640 -9.034 1.00 . A A . 45 ILE N 1 1
1 751 1 1 45 ILE O O 0.778 6.230 -6.508 1.00 . A A . 45 ILE O 1 1
1 752 1 1 46 LYS C C -2.936 7.202 -6.618 1.00 . A A . 46 LYS C 1 1
1 753 1 1 46 LYS CA C -1.533 7.759 -6.839 1.00 . A A . 46 LYS CA 1 1
1 754 1 1 46 LYS CB C -1.609 9.239 -7.238 1.00 . A A . 46 LYS CB 1 1
1 755 1 1 46 LYS CD C 0.386 9.625 -8.730 1.00 . A A . 46 LYS CD 1 1
1 756 1 1 46 LYS CE C 1.805 10.160 -8.810 1.00 . A A . 46 LYS CE 1 1
1 757 1 1 46 LYS CG C -0.255 9.921 -7.382 1.00 . A A . 46 LYS CG 1 1
1 758 1 1 46 LYS H H -1.192 7.004 -8.771 1.00 . A A . 46 LYS H 1 1
1 759 1 1 46 LYS HA H -0.974 7.667 -5.920 1.00 . A A . 46 LYS HA 1 1
1 760 1 1 46 LYS HB2 H -2.121 9.315 -8.183 1.00 . A A . 46 LYS HB2 1 1
1 761 1 1 46 LYS HB3 H -2.176 9.769 -6.489 1.00 . A A . 46 LYS HB3 1 1
1 762 1 1 46 LYS HD2 H 0.406 8.556 -8.879 1.00 . A A . 46 LYS HD2 1 1
1 763 1 1 46 LYS HD3 H -0.208 10.086 -9.504 1.00 . A A . 46 LYS HD3 1 1
1 764 1 1 46 LYS HE2 H 2.399 9.677 -8.050 1.00 . A A . 46 LYS HE2 1 1
1 765 1 1 46 LYS HE3 H 2.207 9.922 -9.784 1.00 . A A . 46 LYS HE3 1 1
1 766 1 1 46 LYS HG2 H -0.389 10.987 -7.288 1.00 . A A . 46 LYS HG2 1 1
1 767 1 1 46 LYS HG3 H 0.400 9.568 -6.597 1.00 . A A . 46 LYS HG3 1 1
1 768 1 1 46 LYS HZ1 H 2.852 11.957 -8.653 1.00 . A A . 46 LYS HZ1 1 1
1 769 1 1 46 LYS HZ2 H 1.476 11.880 -7.675 1.00 . A A . 46 LYS HZ2 1 1
1 770 1 1 46 LYS HZ3 H 1.315 12.119 -9.342 1.00 . A A . 46 LYS HZ3 1 1
1 771 1 1 46 LYS N N -0.856 6.973 -7.854 1.00 . A A . 46 LYS N 1 1
1 772 1 1 46 LYS NZ N 1.866 11.630 -8.608 1.00 . A A . 46 LYS NZ 1 1
1 773 1 1 46 LYS O O -3.522 7.353 -5.546 1.00 . A A . 46 LYS O 1 1
1 774 1 1 47 GLU C C -4.879 4.823 -8.626 1.00 . A A . 47 GLU C 1 1
1 775 1 1 47 GLU CA C -4.774 5.923 -7.579 1.00 . A A . 47 GLU CA 1 1
1 776 1 1 47 GLU CB C -5.885 6.972 -7.750 1.00 . A A . 47 GLU CB 1 1
1 777 1 1 47 GLU CD C -7.858 5.920 -8.951 1.00 . A A . 47 GLU CD 1 1
1 778 1 1 47 GLU CG C -7.306 6.429 -7.631 1.00 . A A . 47 GLU CG 1 1
1 779 1 1 47 GLU H H -2.965 6.508 -8.493 1.00 . A A . 47 GLU H 1 1
1 780 1 1 47 GLU HA H -4.861 5.473 -6.608 1.00 . A A . 47 GLU HA 1 1
1 781 1 1 47 GLU HB2 H -5.755 7.733 -6.997 1.00 . A A . 47 GLU HB2 1 1
1 782 1 1 47 GLU HB3 H -5.779 7.425 -8.723 1.00 . A A . 47 GLU HB3 1 1
1 783 1 1 47 GLU HG2 H -7.304 5.612 -6.925 1.00 . A A . 47 GLU HG2 1 1
1 784 1 1 47 GLU HG3 H -7.950 7.217 -7.263 1.00 . A A . 47 GLU HG3 1 1
1 785 1 1 47 GLU N N -3.467 6.556 -7.651 1.00 . A A . 47 GLU N 1 1
1 786 1 1 47 GLU O O -4.431 4.991 -9.763 1.00 . A A . 47 GLU O 1 1
1 787 1 1 47 GLU OE1 O -7.969 6.722 -9.902 1.00 . A A . 47 GLU OE1 1 1
1 788 1 1 47 GLU OE2 O -8.172 4.716 -9.053 1.00 . A A . 47 GLU OE2 1 1
1 789 1 1 48 ALA C C -6.641 1.577 -8.572 1.00 . A A . 48 ALA C 1 1
1 790 1 1 48 ALA CA C -5.589 2.545 -9.101 1.00 . A A . 48 ALA CA 1 1
1 791 1 1 48 ALA CB C -4.253 1.832 -9.242 1.00 . A A . 48 ALA CB 1 1
1 792 1 1 48 ALA H H -5.848 3.660 -7.325 1.00 . A A . 48 ALA H 1 1
1 793 1 1 48 ALA HA H -5.888 2.893 -10.078 1.00 . A A . 48 ALA HA 1 1
1 794 1 1 48 ALA HB1 H -3.947 1.448 -8.279 1.00 . A A . 48 ALA HB1 1 1
1 795 1 1 48 ALA HB2 H -3.510 2.527 -9.604 1.00 . A A . 48 ALA HB2 1 1
1 796 1 1 48 ALA HB3 H -4.353 1.016 -9.940 1.00 . A A . 48 ALA HB3 1 1
1 797 1 1 48 ALA N N -5.462 3.702 -8.231 1.00 . A A . 48 ALA N 1 1
1 798 1 1 48 ALA O O -6.664 1.262 -7.379 1.00 . A A . 48 ALA O 1 1
1 799 1 1 49 GLU C C -9.525 0.560 -8.113 1.00 . A A . 49 GLU C 1 1
1 800 1 1 49 GLU CA C -8.515 0.097 -9.162 1.00 . A A . 49 GLU CA 1 1
1 801 1 1 49 GLU CB C -7.835 -1.192 -8.684 1.00 . A A . 49 GLU CB 1 1
1 802 1 1 49 GLU CD C -7.485 -2.023 -11.042 1.00 . A A . 49 GLU CD 1 1
1 803 1 1 49 GLU CG C -6.859 -1.790 -9.682 1.00 . A A . 49 GLU CG 1 1
1 804 1 1 49 GLU H H -7.495 1.504 -10.374 1.00 . A A . 49 GLU H 1 1
1 805 1 1 49 GLU HA H -9.048 -0.117 -10.076 1.00 . A A . 49 GLU HA 1 1
1 806 1 1 49 GLU HB2 H -7.295 -0.979 -7.775 1.00 . A A . 49 GLU HB2 1 1
1 807 1 1 49 GLU HB3 H -8.595 -1.928 -8.473 1.00 . A A . 49 GLU HB3 1 1
1 808 1 1 49 GLU HG2 H -6.019 -1.120 -9.795 1.00 . A A . 49 GLU HG2 1 1
1 809 1 1 49 GLU HG3 H -6.512 -2.737 -9.292 1.00 . A A . 49 GLU HG3 1 1
1 810 1 1 49 GLU N N -7.518 1.127 -9.468 1.00 . A A . 49 GLU N 1 1
1 811 1 1 49 GLU O O -10.052 -0.251 -7.350 1.00 . A A . 49 GLU O 1 1
1 812 1 1 49 GLU OE1 O -8.235 -3.010 -11.200 1.00 . A A . 49 GLU OE1 1 1
1 813 1 1 49 GLU OE2 O -7.239 -1.215 -11.960 1.00 . A A . 49 GLU OE2 1 1
1 814 1 1 50 GLY C C -10.170 2.640 -5.763 1.00 . A A . 50 GLY C 1 1
1 815 1 1 50 GLY CA C -10.772 2.371 -7.125 1.00 . A A . 50 GLY CA 1 1
1 816 1 1 50 GLY H H -9.316 2.472 -8.665 1.00 . A A . 50 GLY H 1 1
1 817 1 1 50 GLY HA2 H -11.181 3.292 -7.516 1.00 . A A . 50 GLY HA2 1 1
1 818 1 1 50 GLY HA3 H -11.570 1.651 -7.019 1.00 . A A . 50 GLY HA3 1 1
1 819 1 1 50 GLY N N -9.792 1.857 -8.066 1.00 . A A . 50 GLY N 1 1
1 820 1 1 50 GLY O O -10.822 3.202 -4.882 1.00 . A A . 50 GLY O 1 1
1 821 1 1 51 PHE C C -7.141 3.571 -4.705 1.00 . A A . 51 PHE C 1 1
1 822 1 1 51 PHE CA C -8.179 2.512 -4.382 1.00 . A A . 51 PHE CA 1 1
1 823 1 1 51 PHE CB C -7.496 1.245 -3.837 1.00 . A A . 51 PHE CB 1 1
1 824 1 1 51 PHE CD1 C -9.532 -0.233 -3.776 1.00 . A A . 51 PHE CD1 1 1
1 825 1 1 51 PHE CD2 C -8.178 -0.084 -1.822 1.00 . A A . 51 PHE CD2 1 1
1 826 1 1 51 PHE CE1 C -10.375 -1.115 -3.128 1.00 . A A . 51 PHE CE1 1 1
1 827 1 1 51 PHE CE2 C -9.019 -0.965 -1.169 1.00 . A A . 51 PHE CE2 1 1
1 828 1 1 51 PHE CG C -8.425 0.294 -3.132 1.00 . A A . 51 PHE CG 1 1
1 829 1 1 51 PHE CZ C -10.118 -1.481 -1.823 1.00 . A A . 51 PHE CZ 1 1
1 830 1 1 51 PHE H H -8.493 1.712 -6.304 1.00 . A A . 51 PHE H 1 1
1 831 1 1 51 PHE HA H -8.863 2.901 -3.642 1.00 . A A . 51 PHE HA 1 1
1 832 1 1 51 PHE HB2 H -7.041 0.708 -4.654 1.00 . A A . 51 PHE HB2 1 1
1 833 1 1 51 PHE HB3 H -6.728 1.537 -3.137 1.00 . A A . 51 PHE HB3 1 1
1 834 1 1 51 PHE HD1 H -9.737 0.052 -4.797 1.00 . A A . 51 PHE HD1 1 1
1 835 1 1 51 PHE HD2 H -7.320 0.320 -1.307 1.00 . A A . 51 PHE HD2 1 1
1 836 1 1 51 PHE HE1 H -11.235 -1.517 -3.642 1.00 . A A . 51 PHE HE1 1 1
1 837 1 1 51 PHE HE2 H -8.815 -1.249 -0.148 1.00 . A A . 51 PHE HE2 1 1
1 838 1 1 51 PHE HZ H -10.775 -2.170 -1.314 1.00 . A A . 51 PHE HZ 1 1
1 839 1 1 51 PHE N N -8.928 2.220 -5.588 1.00 . A A . 51 PHE N 1 1
1 840 1 1 51 PHE O O -6.869 3.840 -5.873 1.00 . A A . 51 PHE O 1 1
1 841 1 1 52 CYS C C -4.213 4.693 -3.376 1.00 . A A . 52 CYS C 1 1
1 842 1 1 52 CYS CA C -5.541 5.175 -3.923 1.00 . A A . 52 CYS CA 1 1
1 843 1 1 52 CYS CB C -5.929 6.490 -3.236 1.00 . A A . 52 CYS CB 1 1
1 844 1 1 52 CYS H H -6.814 3.938 -2.774 1.00 . A A . 52 CYS H 1 1
1 845 1 1 52 CYS HA H -5.466 5.341 -4.983 1.00 . A A . 52 CYS HA 1 1
1 846 1 1 52 CYS HB2 H -5.108 7.184 -3.319 1.00 . A A . 52 CYS HB2 1 1
1 847 1 1 52 CYS HB3 H -6.795 6.910 -3.723 1.00 . A A . 52 CYS HB3 1 1
1 848 1 1 52 CYS N N -6.553 4.168 -3.694 1.00 . A A . 52 CYS N 1 1
1 849 1 1 52 CYS O O -4.164 4.098 -2.304 1.00 . A A . 52 CYS O 1 1
1 850 1 1 52 CYS SG S -6.324 6.317 -1.464 1.00 . A A . 52 CYS SG 1 1
1 851 1 1 53 ILE C C -1.091 5.916 -3.293 1.00 . A A . 53 ILE C 1 1
1 852 1 1 53 ILE CA C -1.813 4.628 -3.641 1.00 . A A . 53 ILE CA 1 1
1 853 1 1 53 ILE CB C -0.996 3.826 -4.686 1.00 . A A . 53 ILE CB 1 1
1 854 1 1 53 ILE CD1 C -2.757 2.166 -5.531 1.00 . A A . 53 ILE CD1 1 1
1 855 1 1 53 ILE CG1 C -1.466 2.367 -4.768 1.00 . A A . 53 ILE CG1 1 1
1 856 1 1 53 ILE CG2 C 0.485 3.874 -4.356 1.00 . A A . 53 ILE CG2 1 1
1 857 1 1 53 ILE H H -3.239 5.400 -4.970 1.00 . A A . 53 ILE H 1 1
1 858 1 1 53 ILE HA H -1.911 4.027 -2.746 1.00 . A A . 53 ILE HA 1 1
1 859 1 1 53 ILE HB H -1.136 4.293 -5.648 1.00 . A A . 53 ILE HB 1 1
1 860 1 1 53 ILE HD11 H -3.553 2.716 -5.049 1.00 . A A . 53 ILE HD11 1 1
1 861 1 1 53 ILE HD12 H -3.003 1.113 -5.546 1.00 . A A . 53 ILE HD12 1 1
1 862 1 1 53 ILE HD13 H -2.634 2.521 -6.544 1.00 . A A . 53 ILE HD13 1 1
1 863 1 1 53 ILE HG12 H -0.705 1.780 -5.256 1.00 . A A . 53 ILE HG12 1 1
1 864 1 1 53 ILE HG13 H -1.613 1.990 -3.766 1.00 . A A . 53 ILE HG13 1 1
1 865 1 1 53 ILE HG21 H 0.648 3.458 -3.373 1.00 . A A . 53 ILE HG21 1 1
1 866 1 1 53 ILE HG22 H 0.818 4.900 -4.374 1.00 . A A . 53 ILE HG22 1 1
1 867 1 1 53 ILE HG23 H 1.035 3.302 -5.087 1.00 . A A . 53 ILE HG23 1 1
1 868 1 1 53 ILE N N -3.140 4.957 -4.103 1.00 . A A . 53 ILE N 1 1
1 869 1 1 53 ILE O O -0.836 6.756 -4.165 1.00 . A A . 53 ILE O 1 1
1 870 1 1 54 ARG C C 0.979 6.958 -0.593 1.00 . A A . 54 ARG C 1 1
1 871 1 1 54 ARG CA C -0.189 7.290 -1.507 1.00 . A A . 54 ARG CA 1 1
1 872 1 1 54 ARG CB C -1.221 8.122 -0.732 1.00 . A A . 54 ARG CB 1 1
1 873 1 1 54 ARG CD C -2.008 9.494 -2.685 1.00 . A A . 54 ARG CD 1 1
1 874 1 1 54 ARG CG C -2.419 8.556 -1.564 1.00 . A A . 54 ARG CG 1 1
1 875 1 1 54 ARG CZ C -0.599 11.512 -2.842 1.00 . A A . 54 ARG CZ 1 1
1 876 1 1 54 ARG H H -1.001 5.345 -1.385 1.00 . A A . 54 ARG H 1 1
1 877 1 1 54 ARG HA H 0.171 7.863 -2.348 1.00 . A A . 54 ARG HA 1 1
1 878 1 1 54 ARG HB2 H -1.582 7.537 0.101 1.00 . A A . 54 ARG HB2 1 1
1 879 1 1 54 ARG HB3 H -0.735 9.008 -0.353 1.00 . A A . 54 ARG HB3 1 1
1 880 1 1 54 ARG HD2 H -1.253 9.008 -3.285 1.00 . A A . 54 ARG HD2 1 1
1 881 1 1 54 ARG HD3 H -2.873 9.701 -3.298 1.00 . A A . 54 ARG HD3 1 1
1 882 1 1 54 ARG HE H -1.796 11.067 -1.300 1.00 . A A . 54 ARG HE 1 1
1 883 1 1 54 ARG HG2 H -2.884 7.680 -1.993 1.00 . A A . 54 ARG HG2 1 1
1 884 1 1 54 ARG HG3 H -3.126 9.063 -0.923 1.00 . A A . 54 ARG HG3 1 1
1 885 1 1 54 ARG HH11 H -0.417 10.238 -4.405 1.00 . A A . 54 ARG HH11 1 1
1 886 1 1 54 ARG HH12 H 0.537 11.681 -4.516 1.00 . A A . 54 ARG HH12 1 1
1 887 1 1 54 ARG HH21 H -0.557 12.968 -1.436 1.00 . A A . 54 ARG HH21 1 1
1 888 1 1 54 ARG HH22 H 0.450 13.246 -2.821 1.00 . A A . 54 ARG HH22 1 1
1 889 1 1 54 ARG N N -0.800 6.076 -2.012 1.00 . A A . 54 ARG N 1 1
1 890 1 1 54 ARG NE N -1.472 10.757 -2.180 1.00 . A A . 54 ARG NE 1 1
1 891 1 1 54 ARG NH1 N -0.123 11.111 -4.015 1.00 . A A . 54 ARG NH1 1 1
1 892 1 1 54 ARG NH2 N -0.203 12.667 -2.325 1.00 . A A . 54 ARG NH2 1 1
1 893 1 1 54 ARG O O 1.040 5.869 -0.011 1.00 . A A . 54 ARG O 1 1
1 894 1 1 55 LEU C C 2.722 8.527 1.711 1.00 . A A . 55 LEU C 1 1
1 895 1 1 55 LEU CA C 3.020 7.754 0.437 1.00 . A A . 55 LEU CA 1 1
1 896 1 1 55 LEU CB C 4.313 8.258 -0.211 1.00 . A A . 55 LEU CB 1 1
1 897 1 1 55 LEU CD1 C 6.036 8.068 -2.025 1.00 . A A . 55 LEU CD1 1 1
1 898 1 1 55 LEU CD2 C 4.666 6.075 -1.397 1.00 . A A . 55 LEU CD2 1 1
1 899 1 1 55 LEU CG C 4.678 7.588 -1.540 1.00 . A A . 55 LEU CG 1 1
1 900 1 1 55 LEU H H 1.836 8.709 -1.022 1.00 . A A . 55 LEU H 1 1
1 901 1 1 55 LEU HA H 3.125 6.706 0.677 1.00 . A A . 55 LEU HA 1 1
1 902 1 1 55 LEU HB2 H 4.214 9.319 -0.381 1.00 . A A . 55 LEU HB2 1 1
1 903 1 1 55 LEU HB3 H 5.125 8.096 0.481 1.00 . A A . 55 LEU HB3 1 1
1 904 1 1 55 LEU HD11 H 6.277 7.582 -2.959 1.00 . A A . 55 LEU HD11 1 1
1 905 1 1 55 LEU HD12 H 6.787 7.826 -1.289 1.00 . A A . 55 LEU HD12 1 1
1 906 1 1 55 LEU HD13 H 6.008 9.137 -2.174 1.00 . A A . 55 LEU HD13 1 1
1 907 1 1 55 LEU HD21 H 5.022 5.623 -2.309 1.00 . A A . 55 LEU HD21 1 1
1 908 1 1 55 LEU HD22 H 3.658 5.741 -1.199 1.00 . A A . 55 LEU HD22 1 1
1 909 1 1 55 LEU HD23 H 5.304 5.785 -0.574 1.00 . A A . 55 LEU HD23 1 1
1 910 1 1 55 LEU HG H 3.943 7.860 -2.284 1.00 . A A . 55 LEU HG 1 1
1 911 1 1 55 LEU N N 1.906 7.896 -0.479 1.00 . A A . 55 LEU N 1 1
1 912 1 1 55 LEU O O 2.767 9.760 1.727 1.00 . A A . 55 LEU O 1 1
1 913 1 1 56 ASN C C 2.308 7.506 5.196 1.00 . A A . 56 ASN C 1 1
1 914 1 1 56 ASN CA C 1.961 8.401 4.014 1.00 . A A . 56 ASN CA 1 1
1 915 1 1 56 ASN CB C 0.445 8.649 3.945 1.00 . A A . 56 ASN CB 1 1
1 916 1 1 56 ASN CG C -0.166 9.028 5.281 1.00 . A A . 56 ASN CG 1 1
1 917 1 1 56 ASN H H 2.480 6.822 2.712 1.00 . A A . 56 ASN H 1 1
1 918 1 1 56 ASN HA H 2.470 9.345 4.129 1.00 . A A . 56 ASN HA 1 1
1 919 1 1 56 ASN HB2 H 0.253 9.450 3.248 1.00 . A A . 56 ASN HB2 1 1
1 920 1 1 56 ASN HB3 H -0.041 7.750 3.591 1.00 . A A . 56 ASN HB3 1 1
1 921 1 1 56 ASN HD21 H 0.211 10.950 4.943 1.00 . A A . 56 ASN HD21 1 1
1 922 1 1 56 ASN HD22 H -0.569 10.586 6.443 1.00 . A A . 56 ASN HD22 1 1
1 923 1 1 56 ASN N N 2.408 7.797 2.768 1.00 . A A . 56 ASN N 1 1
1 924 1 1 56 ASN ND2 N -0.175 10.315 5.588 1.00 . A A . 56 ASN ND2 1 1
1 925 1 1 56 ASN O O 2.361 6.284 5.059 1.00 . A A . 56 ASN O 1 1
1 926 1 1 56 ASN OD1 O -0.632 8.167 6.028 1.00 . A A . 56 ASN OD1 1 1
1 927 1 1 57 GLY C C 4.112 7.842 8.221 1.00 . A A . 57 GLY C 1 1
1 928 1 1 57 GLY CA C 2.852 7.359 7.542 1.00 . A A . 57 GLY CA 1 1
1 929 1 1 57 GLY H H 2.559 9.100 6.378 1.00 . A A . 57 GLY H 1 1
1 930 1 1 57 GLY HA2 H 2.024 7.456 8.229 1.00 . A A . 57 GLY HA2 1 1
1 931 1 1 57 GLY HA3 H 2.972 6.320 7.279 1.00 . A A . 57 GLY HA3 1 1
1 932 1 1 57 GLY N N 2.560 8.117 6.345 1.00 . A A . 57 GLY N 1 1
1 933 1 1 57 GLY O O 4.197 8.998 8.637 1.00 . A A . 57 GLY O 1 1
1 934 1 1 58 ILE C C 7.168 8.247 8.003 1.00 . A A . 58 ILE C 1 1
1 935 1 1 58 ILE CA C 6.381 7.310 8.923 1.00 . A A . 58 ILE CA 1 1
1 936 1 1 58 ILE CB C 7.215 6.040 9.229 1.00 . A A . 58 ILE CB 1 1
1 937 1 1 58 ILE CD1 C 9.367 5.210 10.318 1.00 . A A . 58 ILE CD1 1 1
1 938 1 1 58 ILE CG1 C 8.526 6.407 9.932 1.00 . A A . 58 ILE CG1 1 1
1 939 1 1 58 ILE CG2 C 7.492 5.255 7.952 1.00 . A A . 58 ILE CG2 1 1
1 940 1 1 58 ILE H H 4.961 6.050 7.984 1.00 . A A . 58 ILE H 1 1
1 941 1 1 58 ILE HA H 6.182 7.821 9.854 1.00 . A A . 58 ILE HA 1 1
1 942 1 1 58 ILE HB H 6.632 5.409 9.884 1.00 . A A . 58 ILE HB 1 1
1 943 1 1 58 ILE HD11 H 9.629 4.652 9.431 1.00 . A A . 58 ILE HD11 1 1
1 944 1 1 58 ILE HD12 H 8.805 4.577 10.989 1.00 . A A . 58 ILE HD12 1 1
1 945 1 1 58 ILE HD13 H 10.267 5.546 10.810 1.00 . A A . 58 ILE HD13 1 1
1 946 1 1 58 ILE HG12 H 9.116 7.029 9.276 1.00 . A A . 58 ILE HG12 1 1
1 947 1 1 58 ILE HG13 H 8.299 6.958 10.833 1.00 . A A . 58 ILE HG13 1 1
1 948 1 1 58 ILE HG21 H 8.041 5.876 7.260 1.00 . A A . 58 ILE HG21 1 1
1 949 1 1 58 ILE HG22 H 6.557 4.957 7.504 1.00 . A A . 58 ILE HG22 1 1
1 950 1 1 58 ILE HG23 H 8.074 4.376 8.188 1.00 . A A . 58 ILE HG23 1 1
1 951 1 1 58 ILE N N 5.100 6.962 8.320 1.00 . A A . 58 ILE N 1 1
1 952 1 1 58 ILE O O 8.040 9.002 8.449 1.00 . A A . 58 ILE O 1 1
1 953 1 1 59 ALA C C 6.635 9.206 4.498 1.00 . A A . 59 ALA C 1 1
1 954 1 1 59 ALA CA C 7.520 9.010 5.721 1.00 . A A . 59 ALA CA 1 1
1 955 1 1 59 ALA CB C 8.827 8.337 5.323 1.00 . A A . 59 ALA CB 1 1
1 956 1 1 59 ALA H H 6.093 7.634 6.436 1.00 . A A . 59 ALA H 1 1
1 957 1 1 59 ALA HA H 7.750 9.972 6.154 1.00 . A A . 59 ALA HA 1 1
1 958 1 1 59 ALA HB1 H 9.341 8.949 4.597 1.00 . A A . 59 ALA HB1 1 1
1 959 1 1 59 ALA HB2 H 8.618 7.369 4.893 1.00 . A A . 59 ALA HB2 1 1
1 960 1 1 59 ALA HB3 H 9.450 8.216 6.197 1.00 . A A . 59 ALA HB3 1 1
1 961 1 1 59 ALA N N 6.835 8.211 6.719 1.00 . A A . 59 ALA N 1 1
1 962 1 1 59 ALA O O 5.522 8.685 4.436 1.00 . A A . 59 ALA O 1 1
1 963 1 1 60 ARG C C 7.397 9.950 1.119 1.00 . A A . 60 ARG C 1 1
1 964 1 1 60 ARG CA C 6.438 10.189 2.276 1.00 . A A . 60 ARG CA 1 1
1 965 1 1 60 ARG CB C 5.846 11.606 2.201 1.00 . A A . 60 ARG CB 1 1
1 966 1 1 60 ARG CD C 7.123 12.990 3.878 1.00 . A A . 60 ARG CD 1 1
1 967 1 1 60 ARG CG C 6.855 12.730 2.404 1.00 . A A . 60 ARG CG 1 1
1 968 1 1 60 ARG CZ C 8.312 14.654 5.257 1.00 . A A . 60 ARG CZ 1 1
1 969 1 1 60 ARG H H 8.016 10.379 3.666 1.00 . A A . 60 ARG H 1 1
1 970 1 1 60 ARG HA H 5.636 9.468 2.214 1.00 . A A . 60 ARG HA 1 1
1 971 1 1 60 ARG HB2 H 5.390 11.739 1.231 1.00 . A A . 60 ARG HB2 1 1
1 972 1 1 60 ARG HB3 H 5.082 11.700 2.959 1.00 . A A . 60 ARG HB3 1 1
1 973 1 1 60 ARG HD2 H 6.197 13.275 4.352 1.00 . A A . 60 ARG HD2 1 1
1 974 1 1 60 ARG HD3 H 7.491 12.080 4.329 1.00 . A A . 60 ARG HD3 1 1
1 975 1 1 60 ARG HE H 8.640 14.329 3.306 1.00 . A A . 60 ARG HE 1 1
1 976 1 1 60 ARG HG2 H 7.783 12.457 1.923 1.00 . A A . 60 ARG HG2 1 1
1 977 1 1 60 ARG HG3 H 6.469 13.633 1.953 1.00 . A A . 60 ARG HG3 1 1
1 978 1 1 60 ARG HH11 H 6.889 13.599 6.248 1.00 . A A . 60 ARG HH11 1 1
1 979 1 1 60 ARG HH12 H 7.742 14.770 7.202 1.00 . A A . 60 ARG HH12 1 1
1 980 1 1 60 ARG HH21 H 9.773 15.872 4.559 1.00 . A A . 60 ARG HH21 1 1
1 981 1 1 60 ARG HH22 H 9.393 16.057 6.243 1.00 . A A . 60 ARG HH22 1 1
1 982 1 1 60 ARG N N 7.138 9.964 3.534 1.00 . A A . 60 ARG N 1 1
1 983 1 1 60 ARG NE N 8.105 14.051 4.086 1.00 . A A . 60 ARG NE 1 1
1 984 1 1 60 ARG NH1 N 7.591 14.313 6.320 1.00 . A A . 60 ARG NH1 1 1
1 985 1 1 60 ARG NH2 N 9.231 15.605 5.360 1.00 . A A . 60 ARG NH2 1 1
1 986 1 1 60 ARG O O 7.272 10.537 0.046 1.00 . A A . 60 ARG O 1 1
1 987 1 1 61 GLY C C 10.445 7.897 1.035 1.00 . A A . 61 GLY C 1 1
1 988 1 1 61 GLY CA C 9.378 8.758 0.401 1.00 . A A . 61 GLY CA 1 1
1 989 1 1 61 GLY H H 8.366 8.619 2.237 1.00 . A A . 61 GLY H 1 1
1 990 1 1 61 GLY HA2 H 8.933 8.228 -0.430 1.00 . A A . 61 GLY HA2 1 1
1 991 1 1 61 GLY HA3 H 9.827 9.672 0.044 1.00 . A A . 61 GLY HA3 1 1
1 992 1 1 61 GLY N N 8.355 9.074 1.369 1.00 . A A . 61 GLY N 1 1
1 993 1 1 61 GLY O O 10.464 7.750 2.258 1.00 . A A . 61 GLY O 1 1
1 994 1 1 62 ALA C C 13.380 7.282 1.545 1.00 . A A . 62 ALA C 1 1
1 995 1 1 62 ALA CA C 12.369 6.463 0.755 1.00 . A A . 62 ALA CA 1 1
1 996 1 1 62 ALA CB C 13.052 5.706 -0.371 1.00 . A A . 62 ALA CB 1 1
1 997 1 1 62 ALA H H 11.269 7.481 -0.738 1.00 . A A . 62 ALA H 1 1
1 998 1 1 62 ALA HA H 11.908 5.741 1.417 1.00 . A A . 62 ALA HA 1 1
1 999 1 1 62 ALA HB1 H 13.562 6.406 -1.016 1.00 . A A . 62 ALA HB1 1 1
1 1000 1 1 62 ALA HB2 H 12.312 5.165 -0.942 1.00 . A A . 62 ALA HB2 1 1
1 1001 1 1 62 ALA HB3 H 13.766 5.011 0.043 1.00 . A A . 62 ALA HB3 1 1
1 1002 1 1 62 ALA N N 11.322 7.320 0.229 1.00 . A A . 62 ALA N 1 1
1 1003 1 1 62 ALA O O 14.108 8.103 0.981 1.00 . A A . 62 ALA O 1 1
1 1004 1 1 63 LEU C C 15.115 6.811 4.578 1.00 . A A . 63 LEU C 1 1
1 1005 1 1 63 LEU CA C 14.311 7.787 3.735 1.00 . A A . 63 LEU CA 1 1
1 1006 1 1 63 LEU CB C 13.515 8.728 4.646 1.00 . A A . 63 LEU CB 1 1
1 1007 1 1 63 LEU CD1 C 11.830 10.557 4.927 1.00 . A A . 63 LEU CD1 1 1
1 1008 1 1 63 LEU CD2 C 13.590 10.755 3.169 1.00 . A A . 63 LEU CD2 1 1
1 1009 1 1 63 LEU CG C 12.687 9.795 3.929 1.00 . A A . 63 LEU CG 1 1
1 1010 1 1 63 LEU H H 12.813 6.384 3.231 1.00 . A A . 63 LEU H 1 1
1 1011 1 1 63 LEU HA H 14.987 8.367 3.126 1.00 . A A . 63 LEU HA 1 1
1 1012 1 1 63 LEU HB2 H 12.848 8.128 5.248 1.00 . A A . 63 LEU HB2 1 1
1 1013 1 1 63 LEU HB3 H 14.211 9.227 5.302 1.00 . A A . 63 LEU HB3 1 1
1 1014 1 1 63 LEU HD11 H 12.467 11.034 5.657 1.00 . A A . 63 LEU HD11 1 1
1 1015 1 1 63 LEU HD12 H 11.162 9.871 5.425 1.00 . A A . 63 LEU HD12 1 1
1 1016 1 1 63 LEU HD13 H 11.253 11.308 4.407 1.00 . A A . 63 LEU HD13 1 1
1 1017 1 1 63 LEU HD21 H 12.986 11.508 2.682 1.00 . A A . 63 LEU HD21 1 1
1 1018 1 1 63 LEU HD22 H 14.152 10.210 2.424 1.00 . A A . 63 LEU HD22 1 1
1 1019 1 1 63 LEU HD23 H 14.272 11.231 3.858 1.00 . A A . 63 LEU HD23 1 1
1 1020 1 1 63 LEU HG H 12.028 9.317 3.218 1.00 . A A . 63 LEU HG 1 1
1 1021 1 1 63 LEU N N 13.414 7.059 2.850 1.00 . A A . 63 LEU N 1 1
1 1022 1 1 63 LEU O O 16.335 6.711 4.444 1.00 . A A . 63 LEU O 1 1
1 1023 1 1 64 ASP C C 14.840 3.707 5.607 1.00 . A A . 64 ASP C 1 1
1 1024 1 1 64 ASP CA C 15.054 5.068 6.266 1.00 . A A . 64 ASP CA 1 1
1 1025 1 1 64 ASP CB C 14.465 5.094 7.686 1.00 . A A . 64 ASP CB 1 1
1 1026 1 1 64 ASP CG C 15.354 4.421 8.719 1.00 . A A . 64 ASP CG 1 1
1 1027 1 1 64 ASP H H 13.461 6.249 5.538 1.00 . A A . 64 ASP H 1 1
1 1028 1 1 64 ASP HA H 16.112 5.279 6.311 1.00 . A A . 64 ASP HA 1 1
1 1029 1 1 64 ASP HB2 H 14.319 6.120 7.986 1.00 . A A . 64 ASP HB2 1 1
1 1030 1 1 64 ASP HB3 H 13.510 4.588 7.679 1.00 . A A . 64 ASP HB3 1 1
1 1031 1 1 64 ASP N N 14.423 6.090 5.446 1.00 . A A . 64 ASP N 1 1
1 1032 1 1 64 ASP O O 14.672 3.631 4.388 1.00 . A A . 64 ASP O 1 1
1 1033 1 1 64 ASP OD1 O 16.239 5.101 9.282 1.00 . A A . 64 ASP OD1 1 1
1 1034 1 1 64 ASP OD2 O 15.169 3.213 8.978 1.00 . A A . 64 ASP OD2 1 1
1 1035 1 1 65 SER C C 13.096 1.052 5.690 1.00 . A A . 65 SER C 1 1
1 1036 1 1 65 SER CA C 14.591 1.312 5.858 1.00 . A A . 65 SER CA 1 1
1 1037 1 1 65 SER CB C 15.208 0.271 6.786 1.00 . A A . 65 SER CB 1 1
1 1038 1 1 65 SER H H 15.000 2.751 7.358 1.00 . A A . 65 SER H 1 1
1 1039 1 1 65 SER HA H 15.067 1.248 4.891 1.00 . A A . 65 SER HA 1 1
1 1040 1 1 65 SER HB2 H 14.706 0.301 7.741 1.00 . A A . 65 SER HB2 1 1
1 1041 1 1 65 SER HB3 H 15.097 -0.709 6.351 1.00 . A A . 65 SER HB3 1 1
1 1042 1 1 65 SER HG H 16.954 0.923 6.177 1.00 . A A . 65 SER HG 1 1
1 1043 1 1 65 SER N N 14.831 2.643 6.390 1.00 . A A . 65 SER N 1 1
1 1044 1 1 65 SER O O 12.687 0.008 5.181 1.00 . A A . 65 SER O 1 1
1 1045 1 1 65 SER OG O 16.588 0.533 6.983 1.00 . A A . 65 SER OG 1 1
1 1046 1 1 66 LYS C C 10.286 2.488 4.793 1.00 . A A . 66 LYS C 1 1
1 1047 1 1 66 LYS CA C 10.839 1.854 6.060 1.00 . A A . 66 LYS CA 1 1
1 1048 1 1 66 LYS CB C 10.171 2.472 7.296 1.00 . A A . 66 LYS CB 1 1
1 1049 1 1 66 LYS CD C 11.930 2.173 9.084 1.00 . A A . 66 LYS CD 1 1
1 1050 1 1 66 LYS CE C 12.384 1.309 10.248 1.00 . A A . 66 LYS CE 1 1
1 1051 1 1 66 LYS CG C 10.538 1.785 8.607 1.00 . A A . 66 LYS CG 1 1
1 1052 1 1 66 LYS H H 12.664 2.846 6.441 1.00 . A A . 66 LYS H 1 1
1 1053 1 1 66 LYS HA H 10.623 0.796 6.038 1.00 . A A . 66 LYS HA 1 1
1 1054 1 1 66 LYS HB2 H 10.462 3.509 7.367 1.00 . A A . 66 LYS HB2 1 1
1 1055 1 1 66 LYS HB3 H 9.098 2.417 7.175 1.00 . A A . 66 LYS HB3 1 1
1 1056 1 1 66 LYS HD2 H 12.625 2.054 8.268 1.00 . A A . 66 LYS HD2 1 1
1 1057 1 1 66 LYS HD3 H 11.915 3.207 9.398 1.00 . A A . 66 LYS HD3 1 1
1 1058 1 1 66 LYS HE2 H 11.652 1.377 11.037 1.00 . A A . 66 LYS HE2 1 1
1 1059 1 1 66 LYS HE3 H 12.456 0.285 9.913 1.00 . A A . 66 LYS HE3 1 1
1 1060 1 1 66 LYS HG2 H 9.819 2.065 9.362 1.00 . A A . 66 LYS HG2 1 1
1 1061 1 1 66 LYS HG3 H 10.505 0.715 8.459 1.00 . A A . 66 LYS HG3 1 1
1 1062 1 1 66 LYS HZ1 H 14.110 0.992 11.380 1.00 . A A . 66 LYS HZ1 1 1
1 1063 1 1 66 LYS HZ2 H 13.598 2.602 11.345 1.00 . A A . 66 LYS HZ2 1 1
1 1064 1 1 66 LYS HZ3 H 14.368 1.935 9.994 1.00 . A A . 66 LYS HZ3 1 1
1 1065 1 1 66 LYS N N 12.283 2.009 6.111 1.00 . A A . 66 LYS N 1 1
1 1066 1 1 66 LYS NZ N 13.707 1.738 10.778 1.00 . A A . 66 LYS NZ 1 1
1 1067 1 1 66 LYS O O 10.667 3.601 4.425 1.00 . A A . 66 LYS O 1 1
1 1068 1 1 67 PHE C C 7.300 2.279 2.985 1.00 . A A . 67 PHE C 1 1
1 1069 1 1 67 PHE CA C 8.817 2.220 2.879 1.00 . A A . 67 PHE CA 1 1
1 1070 1 1 67 PHE CB C 9.252 1.312 1.721 1.00 . A A . 67 PHE CB 1 1
1 1071 1 1 67 PHE CD1 C 11.732 1.310 2.159 1.00 . A A . 67 PHE CD1 1 1
1 1072 1 1 67 PHE CD2 C 10.963 1.962 0.003 1.00 . A A . 67 PHE CD2 1 1
1 1073 1 1 67 PHE CE1 C 13.038 1.519 1.760 1.00 . A A . 67 PHE CE1 1 1
1 1074 1 1 67 PHE CE2 C 12.266 2.170 -0.403 1.00 . A A . 67 PHE CE2 1 1
1 1075 1 1 67 PHE CG C 10.679 1.530 1.286 1.00 . A A . 67 PHE CG 1 1
1 1076 1 1 67 PHE CZ C 13.306 1.950 0.476 1.00 . A A . 67 PHE CZ 1 1
1 1077 1 1 67 PHE H H 9.107 0.906 4.500 1.00 . A A . 67 PHE H 1 1
1 1078 1 1 67 PHE HA H 9.183 3.220 2.692 1.00 . A A . 67 PHE HA 1 1
1 1079 1 1 67 PHE HB2 H 9.151 0.282 2.022 1.00 . A A . 67 PHE HB2 1 1
1 1080 1 1 67 PHE HB3 H 8.613 1.497 0.869 1.00 . A A . 67 PHE HB3 1 1
1 1081 1 1 67 PHE HD1 H 11.526 0.973 3.164 1.00 . A A . 67 PHE HD1 1 1
1 1082 1 1 67 PHE HD2 H 10.153 2.134 -0.688 1.00 . A A . 67 PHE HD2 1 1
1 1083 1 1 67 PHE HE1 H 13.849 1.343 2.452 1.00 . A A . 67 PHE HE1 1 1
1 1084 1 1 67 PHE HE2 H 12.472 2.508 -1.407 1.00 . A A . 67 PHE HE2 1 1
1 1085 1 1 67 PHE HZ H 14.326 2.115 0.162 1.00 . A A . 67 PHE HZ 1 1
1 1086 1 1 67 PHE N N 9.393 1.768 4.131 1.00 . A A . 67 PHE N 1 1
1 1087 1 1 67 PHE O O 6.619 1.255 3.057 1.00 . A A . 67 PHE O 1 1
1 1088 1 1 68 MET C C 4.620 3.397 1.867 1.00 . A A . 68 MET C 1 1
1 1089 1 1 68 MET CA C 5.382 3.787 3.132 1.00 . A A . 68 MET CA 1 1
1 1090 1 1 68 MET CB C 5.188 5.287 3.409 1.00 . A A . 68 MET CB 1 1
1 1091 1 1 68 MET CE C 7.723 5.175 0.616 1.00 . A A . 68 MET CE 1 1
1 1092 1 1 68 MET CG C 5.787 6.232 2.358 1.00 . A A . 68 MET CG 1 1
1 1093 1 1 68 MET H H 7.424 4.256 2.955 1.00 . A A . 68 MET H 1 1
1 1094 1 1 68 MET HA H 4.992 3.224 3.965 1.00 . A A . 68 MET HA 1 1
1 1095 1 1 68 MET HB2 H 4.129 5.487 3.456 1.00 . A A . 68 MET HB2 1 1
1 1096 1 1 68 MET HB3 H 5.630 5.522 4.366 1.00 . A A . 68 MET HB3 1 1
1 1097 1 1 68 MET HE1 H 8.766 4.998 0.393 1.00 . A A . 68 MET HE1 1 1
1 1098 1 1 68 MET HE2 H 7.277 5.742 -0.188 1.00 . A A . 68 MET HE2 1 1
1 1099 1 1 68 MET HE3 H 7.213 4.227 0.713 1.00 . A A . 68 MET HE3 1 1
1 1100 1 1 68 MET HG2 H 5.326 6.018 1.409 1.00 . A A . 68 MET HG2 1 1
1 1101 1 1 68 MET HG3 H 5.550 7.248 2.642 1.00 . A A . 68 MET HG3 1 1
1 1102 1 1 68 MET N N 6.801 3.499 3.017 1.00 . A A . 68 MET N 1 1
1 1103 1 1 68 MET O O 4.735 4.053 0.837 1.00 . A A . 68 MET O 1 1
1 1104 1 1 68 MET SD S 7.584 6.098 2.157 1.00 . A A . 68 MET SD 1 1
1 1105 1 1 69 LEU C C 1.594 1.734 1.218 1.00 . A A . 69 LEU C 1 1
1 1106 1 1 69 LEU CA C 3.044 1.938 0.787 1.00 . A A . 69 LEU CA 1 1
1 1107 1 1 69 LEU CB C 3.628 0.660 0.200 1.00 . A A . 69 LEU CB 1 1
1 1108 1 1 69 LEU CD1 C 5.664 -0.723 -0.299 1.00 . A A . 69 LEU CD1 1 1
1 1109 1 1 69 LEU CD2 C 5.542 1.632 -1.108 1.00 . A A . 69 LEU CD2 1 1
1 1110 1 1 69 LEU CG C 5.148 0.671 0.001 1.00 . A A . 69 LEU CG 1 1
1 1111 1 1 69 LEU H H 3.830 1.763 2.742 1.00 . A A . 69 LEU H 1 1
1 1112 1 1 69 LEU HA H 3.092 2.727 0.052 1.00 . A A . 69 LEU HA 1 1
1 1113 1 1 69 LEU HB2 H 3.381 -0.152 0.867 1.00 . A A . 69 LEU HB2 1 1
1 1114 1 1 69 LEU HB3 H 3.161 0.476 -0.755 1.00 . A A . 69 LEU HB3 1 1
1 1115 1 1 69 LEU HD11 H 6.711 -0.670 -0.552 1.00 . A A . 69 LEU HD11 1 1
1 1116 1 1 69 LEU HD12 H 5.113 -1.144 -1.126 1.00 . A A . 69 LEU HD12 1 1
1 1117 1 1 69 LEU HD13 H 5.537 -1.349 0.573 1.00 . A A . 69 LEU HD13 1 1
1 1118 1 1 69 LEU HD21 H 5.035 1.356 -2.020 1.00 . A A . 69 LEU HD21 1 1
1 1119 1 1 69 LEU HD22 H 6.610 1.587 -1.261 1.00 . A A . 69 LEU HD22 1 1
1 1120 1 1 69 LEU HD23 H 5.260 2.637 -0.829 1.00 . A A . 69 LEU HD23 1 1
1 1121 1 1 69 LEU HG H 5.618 1.007 0.914 1.00 . A A . 69 LEU HG 1 1
1 1122 1 1 69 LEU N N 3.844 2.328 1.929 1.00 . A A . 69 LEU N 1 1
1 1123 1 1 69 LEU O O 1.286 0.796 1.950 1.00 . A A . 69 LEU O 1 1
1 1124 1 1 70 LYS C C -1.683 2.621 0.099 1.00 . A A . 70 LYS C 1 1
1 1125 1 1 70 LYS CA C -0.682 2.564 1.249 1.00 . A A . 70 LYS CA 1 1
1 1126 1 1 70 LYS CB C -0.973 3.715 2.222 1.00 . A A . 70 LYS CB 1 1
1 1127 1 1 70 LYS CD C -0.728 4.647 4.537 1.00 . A A . 70 LYS CD 1 1
1 1128 1 1 70 LYS CE C 0.008 4.567 5.866 1.00 . A A . 70 LYS CE 1 1
1 1129 1 1 70 LYS CG C -0.183 3.657 3.521 1.00 . A A . 70 LYS CG 1 1
1 1130 1 1 70 LYS H H 0.969 3.312 0.145 1.00 . A A . 70 LYS H 1 1
1 1131 1 1 70 LYS HA H -0.815 1.631 1.774 1.00 . A A . 70 LYS HA 1 1
1 1132 1 1 70 LYS HB2 H -0.740 4.648 1.730 1.00 . A A . 70 LYS HB2 1 1
1 1133 1 1 70 LYS HB3 H -2.025 3.705 2.466 1.00 . A A . 70 LYS HB3 1 1
1 1134 1 1 70 LYS HD2 H -0.624 5.646 4.142 1.00 . A A . 70 LYS HD2 1 1
1 1135 1 1 70 LYS HD3 H -1.773 4.432 4.704 1.00 . A A . 70 LYS HD3 1 1
1 1136 1 1 70 LYS HE2 H -0.091 3.565 6.258 1.00 . A A . 70 LYS HE2 1 1
1 1137 1 1 70 LYS HE3 H 1.052 4.786 5.698 1.00 . A A . 70 LYS HE3 1 1
1 1138 1 1 70 LYS HG2 H -0.251 2.661 3.929 1.00 . A A . 70 LYS HG2 1 1
1 1139 1 1 70 LYS HG3 H 0.850 3.895 3.315 1.00 . A A . 70 LYS HG3 1 1
1 1140 1 1 70 LYS HZ1 H -0.498 6.503 6.484 1.00 . A A . 70 LYS HZ1 1 1
1 1141 1 1 70 LYS HZ2 H 0.019 5.494 7.737 1.00 . A A . 70 LYS HZ2 1 1
1 1142 1 1 70 LYS HZ3 H -1.527 5.297 7.084 1.00 . A A . 70 LYS HZ3 1 1
1 1143 1 1 70 LYS N N 0.700 2.617 0.787 1.00 . A A . 70 LYS N 1 1
1 1144 1 1 70 LYS NZ N -0.536 5.532 6.860 1.00 . A A . 70 LYS NZ 1 1
1 1145 1 1 70 LYS O O -1.607 3.505 -0.753 1.00 . A A . 70 LYS O 1 1
1 1146 1 1 71 ALA C C -5.045 1.784 0.024 1.00 . A A . 71 ALA C 1 1
1 1147 1 1 71 ALA CA C -3.767 1.703 -0.799 1.00 . A A . 71 ALA CA 1 1
1 1148 1 1 71 ALA CB C -3.816 0.494 -1.721 1.00 . A A . 71 ALA CB 1 1
1 1149 1 1 71 ALA H H -2.500 0.887 0.678 1.00 . A A . 71 ALA H 1 1
1 1150 1 1 71 ALA HA H -3.686 2.591 -1.409 1.00 . A A . 71 ALA HA 1 1
1 1151 1 1 71 ALA HB1 H -3.421 0.770 -2.684 1.00 . A A . 71 ALA HB1 1 1
1 1152 1 1 71 ALA HB2 H -4.841 0.162 -1.832 1.00 . A A . 71 ALA HB2 1 1
1 1153 1 1 71 ALA HB3 H -3.222 -0.310 -1.303 1.00 . A A . 71 ALA HB3 1 1
1 1154 1 1 71 ALA N N -2.607 1.660 0.085 1.00 . A A . 71 ALA N 1 1
1 1155 1 1 71 ALA O O -5.360 0.884 0.809 1.00 . A A . 71 ALA O 1 1
1 1156 1 1 72 VAL C C -8.163 3.215 -0.409 1.00 . A A . 72 VAL C 1 1
1 1157 1 1 72 VAL CA C -7.009 3.087 0.575 1.00 . A A . 72 VAL CA 1 1
1 1158 1 1 72 VAL CB C -6.917 4.352 1.459 1.00 . A A . 72 VAL CB 1 1
1 1159 1 1 72 VAL CG1 C -8.241 4.654 2.143 1.00 . A A . 72 VAL CG1 1 1
1 1160 1 1 72 VAL CG2 C -5.815 4.188 2.494 1.00 . A A . 72 VAL CG2 1 1
1 1161 1 1 72 VAL H H -5.458 3.556 -0.780 1.00 . A A . 72 VAL H 1 1
1 1162 1 1 72 VAL HA H -7.182 2.232 1.213 1.00 . A A . 72 VAL HA 1 1
1 1163 1 1 72 VAL HB H -6.665 5.191 0.829 1.00 . A A . 72 VAL HB 1 1
1 1164 1 1 72 VAL HG11 H -9.026 4.697 1.403 1.00 . A A . 72 VAL HG11 1 1
1 1165 1 1 72 VAL HG12 H -8.174 5.608 2.652 1.00 . A A . 72 VAL HG12 1 1
1 1166 1 1 72 VAL HG13 H -8.463 3.877 2.861 1.00 . A A . 72 VAL HG13 1 1
1 1167 1 1 72 VAL HG21 H -6.006 3.303 3.084 1.00 . A A . 72 VAL HG21 1 1
1 1168 1 1 72 VAL HG22 H -5.798 5.054 3.140 1.00 . A A . 72 VAL HG22 1 1
1 1169 1 1 72 VAL HG23 H -4.863 4.091 1.993 1.00 . A A . 72 VAL HG23 1 1
1 1170 1 1 72 VAL N N -5.767 2.872 -0.144 1.00 . A A . 72 VAL N 1 1
1 1171 1 1 72 VAL O O -8.016 3.812 -1.467 1.00 . A A . 72 VAL O 1 1
1 1172 1 1 73 ALA C C -11.030 4.119 -0.897 1.00 . A A . 73 ALA C 1 1
1 1173 1 1 73 ALA CA C -10.476 2.706 -0.915 1.00 . A A . 73 ALA CA 1 1
1 1174 1 1 73 ALA CB C -11.536 1.728 -0.432 1.00 . A A . 73 ALA CB 1 1
1 1175 1 1 73 ALA H H -9.336 2.102 0.752 1.00 . A A . 73 ALA H 1 1
1 1176 1 1 73 ALA HA H -10.200 2.441 -1.924 1.00 . A A . 73 ALA HA 1 1
1 1177 1 1 73 ALA HB1 H -11.850 1.995 0.571 1.00 . A A . 73 ALA HB1 1 1
1 1178 1 1 73 ALA HB2 H -11.132 0.725 -0.430 1.00 . A A . 73 ALA HB2 1 1
1 1179 1 1 73 ALA HB3 H -12.387 1.770 -1.095 1.00 . A A . 73 ALA HB3 1 1
1 1180 1 1 73 ALA N N -9.294 2.616 -0.077 1.00 . A A . 73 ALA N 1 1
1 1181 1 1 73 ALA O O -11.284 4.672 0.171 1.00 . A A . 73 ALA O 1 1
1 1182 1 1 74 ILE C C -13.230 5.941 -1.576 1.00 . A A . 74 ILE C 1 1
1 1183 1 1 74 ILE CA C -11.845 6.003 -2.215 1.00 . A A . 74 ILE CA 1 1
1 1184 1 1 74 ILE CB C -11.963 6.442 -3.696 1.00 . A A . 74 ILE CB 1 1
1 1185 1 1 74 ILE CD1 C -9.591 6.048 -4.481 1.00 . A A . 74 ILE CD1 1 1
1 1186 1 1 74 ILE CG1 C -10.659 7.066 -4.188 1.00 . A A . 74 ILE CG1 1 1
1 1187 1 1 74 ILE CG2 C -13.117 7.406 -3.903 1.00 . A A . 74 ILE CG2 1 1
1 1188 1 1 74 ILE H H -10.878 4.244 -2.893 1.00 . A A . 74 ILE H 1 1
1 1189 1 1 74 ILE HA H -11.240 6.734 -1.698 1.00 . A A . 74 ILE HA 1 1
1 1190 1 1 74 ILE HB H -12.155 5.561 -4.279 1.00 . A A . 74 ILE HB 1 1
1 1191 1 1 74 ILE HD11 H -10.017 5.256 -5.081 1.00 . A A . 74 ILE HD11 1 1
1 1192 1 1 74 ILE HD12 H -9.220 5.638 -3.554 1.00 . A A . 74 ILE HD12 1 1
1 1193 1 1 74 ILE HD13 H -8.782 6.516 -5.021 1.00 . A A . 74 ILE HD13 1 1
1 1194 1 1 74 ILE HG12 H -10.851 7.616 -5.096 1.00 . A A . 74 ILE HG12 1 1
1 1195 1 1 74 ILE HG13 H -10.280 7.740 -3.435 1.00 . A A . 74 ILE HG13 1 1
1 1196 1 1 74 ILE HG21 H -13.163 7.699 -4.941 1.00 . A A . 74 ILE HG21 1 1
1 1197 1 1 74 ILE HG22 H -12.967 8.281 -3.286 1.00 . A A . 74 ILE HG22 1 1
1 1198 1 1 74 ILE HG23 H -14.042 6.924 -3.624 1.00 . A A . 74 ILE HG23 1 1
1 1199 1 1 74 ILE N N -11.197 4.703 -2.084 1.00 . A A . 74 ILE N 1 1
1 1200 1 1 74 ILE O O -13.650 6.856 -0.865 1.00 . A A . 74 ILE O 1 1
1 1201 1 1 75 ASP C C -15.096 3.446 -0.205 1.00 . A A . 75 ASP C 1 1
1 1202 1 1 75 ASP CA C -15.215 4.580 -1.209 1.00 . A A . 75 ASP CA 1 1
1 1203 1 1 75 ASP CB C -16.269 4.199 -2.255 1.00 . A A . 75 ASP CB 1 1
1 1204 1 1 75 ASP CG C -16.499 5.259 -3.312 1.00 . A A . 75 ASP CG 1 1
1 1205 1 1 75 ASP H H -13.542 4.161 -2.428 1.00 . A A . 75 ASP H 1 1
1 1206 1 1 75 ASP HA H -15.523 5.477 -0.695 1.00 . A A . 75 ASP HA 1 1
1 1207 1 1 75 ASP HB2 H -15.956 3.295 -2.752 1.00 . A A . 75 ASP HB2 1 1
1 1208 1 1 75 ASP HB3 H -17.207 4.015 -1.750 1.00 . A A . 75 ASP HB3 1 1
1 1209 1 1 75 ASP N N -13.920 4.833 -1.820 1.00 . A A . 75 ASP N 1 1
1 1210 1 1 75 ASP O O -14.968 2.284 -0.588 1.00 . A A . 75 ASP O 1 1
1 1211 1 1 75 ASP OD1 O -15.738 5.289 -4.302 1.00 . A A . 75 ASP OD1 1 1
1 1212 1 1 75 ASP OD2 O -17.469 6.035 -3.183 1.00 . A A . 75 ASP OD2 1 1
1 1213 1 1 76 LYS C C -16.366 1.964 2.207 1.00 . A A . 76 LYS C 1 1
1 1214 1 1 76 LYS CA C -15.078 2.789 2.147 1.00 . A A . 76 LYS CA 1 1
1 1215 1 1 76 LYS CB C -14.797 3.508 3.471 1.00 . A A . 76 LYS CB 1 1
1 1216 1 1 76 LYS CD C -14.064 1.455 4.748 1.00 . A A . 76 LYS CD 1 1
1 1217 1 1 76 LYS CE C -12.606 1.820 4.972 1.00 . A A . 76 LYS CE 1 1
1 1218 1 1 76 LYS CG C -14.976 2.668 4.730 1.00 . A A . 76 LYS CG 1 1
1 1219 1 1 76 LYS H H -15.238 4.732 1.311 1.00 . A A . 76 LYS H 1 1
1 1220 1 1 76 LYS HA H -14.255 2.128 1.926 1.00 . A A . 76 LYS HA 1 1
1 1221 1 1 76 LYS HB2 H -13.782 3.854 3.450 1.00 . A A . 76 LYS HB2 1 1
1 1222 1 1 76 LYS HB3 H -15.451 4.357 3.535 1.00 . A A . 76 LYS HB3 1 1
1 1223 1 1 76 LYS HD2 H -14.380 0.793 5.538 1.00 . A A . 76 LYS HD2 1 1
1 1224 1 1 76 LYS HD3 H -14.151 0.949 3.798 1.00 . A A . 76 LYS HD3 1 1
1 1225 1 1 76 LYS HE2 H -12.259 2.422 4.144 1.00 . A A . 76 LYS HE2 1 1
1 1226 1 1 76 LYS HE3 H -12.518 2.385 5.890 1.00 . A A . 76 LYS HE3 1 1
1 1227 1 1 76 LYS HG2 H -14.755 3.281 5.590 1.00 . A A . 76 LYS HG2 1 1
1 1228 1 1 76 LYS HG3 H -16.003 2.334 4.782 1.00 . A A . 76 LYS HG3 1 1
1 1229 1 1 76 LYS HZ1 H -12.167 -0.048 5.786 1.00 . A A . 76 LYS HZ1 1 1
1 1230 1 1 76 LYS HZ2 H -10.798 0.845 5.349 1.00 . A A . 76 LYS HZ2 1 1
1 1231 1 1 76 LYS HZ3 H -11.742 0.106 4.154 1.00 . A A . 76 LYS HZ3 1 1
1 1232 1 1 76 LYS N N -15.150 3.784 1.076 1.00 . A A . 76 LYS N 1 1
1 1233 1 1 76 LYS NZ N -11.769 0.598 5.069 1.00 . A A . 76 LYS NZ 1 1
1 1234 1 1 76 LYS O O -16.451 0.940 2.889 1.00 . A A . 76 LYS O 1 1
1 1235 1 1 77 ASP C C -18.573 0.708 0.208 1.00 . A A . 77 ASP C 1 1
1 1236 1 1 77 ASP CA C -18.618 1.679 1.380 1.00 . A A . 77 ASP CA 1 1
1 1237 1 1 77 ASP CB C -19.809 2.637 1.235 1.00 . A A . 77 ASP CB 1 1
1 1238 1 1 77 ASP CG C -19.675 3.587 0.062 1.00 . A A . 77 ASP CG 1 1
1 1239 1 1 77 ASP H H -17.249 3.255 0.999 1.00 . A A . 77 ASP H 1 1
1 1240 1 1 77 ASP HA H -18.738 1.111 2.291 1.00 . A A . 77 ASP HA 1 1
1 1241 1 1 77 ASP HB2 H -20.706 2.057 1.095 1.00 . A A . 77 ASP HB2 1 1
1 1242 1 1 77 ASP HB3 H -19.903 3.222 2.139 1.00 . A A . 77 ASP HB3 1 1
1 1243 1 1 77 ASP N N -17.361 2.412 1.483 1.00 . A A . 77 ASP N 1 1
1 1244 1 1 77 ASP O O -18.759 -0.489 0.381 1.00 . A A . 77 ASP O 1 1
1 1245 1 1 77 ASP OD1 O -18.953 4.595 0.189 1.00 . A A . 77 ASP OD1 1 1
1 1246 1 1 77 ASP OD2 O -20.291 3.330 -0.993 1.00 . A A . 77 ASP OD2 1 1
1 1247 1 1 78 LYS C C -17.041 -0.632 -1.979 1.00 . A A . 78 LYS C 1 1
1 1248 1 1 78 LYS CA C -18.139 0.406 -2.173 1.00 . A A . 78 LYS CA 1 1
1 1249 1 1 78 LYS CB C -17.820 1.319 -3.352 1.00 . A A . 78 LYS CB 1 1
1 1250 1 1 78 LYS CD C -17.840 -0.368 -5.217 1.00 . A A . 78 LYS CD 1 1
1 1251 1 1 78 LYS CE C -18.619 -0.890 -6.409 1.00 . A A . 78 LYS CE 1 1
1 1252 1 1 78 LYS CG C -18.463 0.896 -4.657 1.00 . A A . 78 LYS CG 1 1
1 1253 1 1 78 LYS H H -18.126 2.188 -1.055 1.00 . A A . 78 LYS H 1 1
1 1254 1 1 78 LYS HA H -19.078 -0.091 -2.351 1.00 . A A . 78 LYS HA 1 1
1 1255 1 1 78 LYS HB2 H -18.158 2.317 -3.118 1.00 . A A . 78 LYS HB2 1 1
1 1256 1 1 78 LYS HB3 H -16.753 1.339 -3.487 1.00 . A A . 78 LYS HB3 1 1
1 1257 1 1 78 LYS HD2 H -16.829 -0.153 -5.527 1.00 . A A . 78 LYS HD2 1 1
1 1258 1 1 78 LYS HD3 H -17.829 -1.125 -4.446 1.00 . A A . 78 LYS HD3 1 1
1 1259 1 1 78 LYS HE2 H -19.626 -1.110 -6.091 1.00 . A A . 78 LYS HE2 1 1
1 1260 1 1 78 LYS HE3 H -18.641 -0.127 -7.173 1.00 . A A . 78 LYS HE3 1 1
1 1261 1 1 78 LYS HG2 H -19.512 0.721 -4.479 1.00 . A A . 78 LYS HG2 1 1
1 1262 1 1 78 LYS HG3 H -18.348 1.695 -5.375 1.00 . A A . 78 LYS HG3 1 1
1 1263 1 1 78 LYS HZ1 H -18.584 -2.480 -7.756 1.00 . A A . 78 LYS HZ1 1 1
1 1264 1 1 78 LYS HZ2 H -17.947 -2.858 -6.239 1.00 . A A . 78 LYS HZ2 1 1
1 1265 1 1 78 LYS HZ3 H -17.051 -1.918 -7.322 1.00 . A A . 78 LYS HZ3 1 1
1 1266 1 1 78 LYS N N -18.259 1.222 -0.976 1.00 . A A . 78 LYS N 1 1
1 1267 1 1 78 LYS NZ N -18.009 -2.122 -6.970 1.00 . A A . 78 LYS NZ 1 1
1 1268 1 1 78 LYS O O -17.017 -1.679 -2.626 1.00 . A A . 78 LYS O 1 1
1 1269 1 1 79 ASN C C -14.804 -1.060 0.778 1.00 . A A . 79 ASN C 1 1
1 1270 1 1 79 ASN CA C -15.031 -1.167 -0.717 1.00 . A A . 79 ASN CA 1 1
1 1271 1 1 79 ASN CB C -13.772 -0.713 -1.469 1.00 . A A . 79 ASN CB 1 1
1 1272 1 1 79 ASN CG C -13.951 -0.672 -2.976 1.00 . A A . 79 ASN CG 1 1
1 1273 1 1 79 ASN H H -16.324 0.474 -0.500 1.00 . A A . 79 ASN H 1 1
1 1274 1 1 79 ASN HA H -15.266 -2.188 -0.976 1.00 . A A . 79 ASN HA 1 1
1 1275 1 1 79 ASN HB2 H -13.513 0.277 -1.137 1.00 . A A . 79 ASN HB2 1 1
1 1276 1 1 79 ASN HB3 H -12.958 -1.384 -1.238 1.00 . A A . 79 ASN HB3 1 1
1 1277 1 1 79 ASN HD21 H -14.332 1.276 -2.903 1.00 . A A . 79 ASN HD21 1 1
1 1278 1 1 79 ASN HD22 H -14.364 0.562 -4.476 1.00 . A A . 79 ASN HD22 1 1
1 1279 1 1 79 ASN N N -16.168 -0.333 -1.040 1.00 . A A . 79 ASN N 1 1
1 1280 1 1 79 ASN ND2 N -14.245 0.506 -3.505 1.00 . A A . 79 ASN ND2 1 1
1 1281 1 1 79 ASN O O -14.446 0.009 1.273 1.00 . A A . 79 ASN O 1 1
1 1282 1 1 79 ASN OD1 O -13.804 -1.682 -3.664 1.00 . A A . 79 ASN OD1 1 1
1 1283 1 1 80 PRO C C -13.613 -2.208 3.567 1.00 . A A . 80 PRO C 1 1
1 1284 1 1 80 PRO CA C -15.022 -2.098 2.986 1.00 . A A . 80 PRO CA 1 1
1 1285 1 1 80 PRO CB C -15.865 -3.306 3.390 1.00 . A A . 80 PRO CB 1 1
1 1286 1 1 80 PRO CD C -15.490 -3.457 1.010 1.00 . A A . 80 PRO CD 1 1
1 1287 1 1 80 PRO CG C -15.743 -4.268 2.254 1.00 . A A . 80 PRO CG 1 1
1 1288 1 1 80 PRO HA H -15.486 -1.196 3.362 1.00 . A A . 80 PRO HA 1 1
1 1289 1 1 80 PRO HB2 H -15.475 -3.727 4.306 1.00 . A A . 80 PRO HB2 1 1
1 1290 1 1 80 PRO HB3 H -16.890 -3.001 3.537 1.00 . A A . 80 PRO HB3 1 1
1 1291 1 1 80 PRO HD2 H -14.707 -3.912 0.418 1.00 . A A . 80 PRO HD2 1 1
1 1292 1 1 80 PRO HD3 H -16.397 -3.372 0.426 1.00 . A A . 80 PRO HD3 1 1
1 1293 1 1 80 PRO HG2 H -14.916 -4.937 2.429 1.00 . A A . 80 PRO HG2 1 1
1 1294 1 1 80 PRO HG3 H -16.659 -4.829 2.151 1.00 . A A . 80 PRO HG3 1 1
1 1295 1 1 80 PRO N N -15.071 -2.135 1.525 1.00 . A A . 80 PRO N 1 1
1 1296 1 1 80 PRO O O -13.388 -1.863 4.731 1.00 . A A . 80 PRO O 1 1
1 1297 1 1 81 PHE C C -10.293 -1.969 2.638 1.00 . A A . 81 PHE C 1 1
1 1298 1 1 81 PHE CA C -11.318 -2.913 3.263 1.00 . A A . 81 PHE CA 1 1
1 1299 1 1 81 PHE CB C -10.922 -4.372 3.014 1.00 . A A . 81 PHE CB 1 1
1 1300 1 1 81 PHE CD1 C -10.271 -4.591 0.597 1.00 . A A . 81 PHE CD1 1 1
1 1301 1 1 81 PHE CD2 C -12.345 -5.527 1.307 1.00 . A A . 81 PHE CD2 1 1
1 1302 1 1 81 PHE CE1 C -10.520 -5.018 -0.692 1.00 . A A . 81 PHE CE1 1 1
1 1303 1 1 81 PHE CE2 C -12.597 -5.957 0.023 1.00 . A A . 81 PHE CE2 1 1
1 1304 1 1 81 PHE CG C -11.182 -4.840 1.611 1.00 . A A . 81 PHE CG 1 1
1 1305 1 1 81 PHE CZ C -11.684 -5.702 -0.978 1.00 . A A . 81 PHE CZ 1 1
1 1306 1 1 81 PHE H H -12.867 -2.820 1.821 1.00 . A A . 81 PHE H 1 1
1 1307 1 1 81 PHE HA H -11.330 -2.740 4.328 1.00 . A A . 81 PHE HA 1 1
1 1308 1 1 81 PHE HB2 H -9.867 -4.488 3.211 1.00 . A A . 81 PHE HB2 1 1
1 1309 1 1 81 PHE HB3 H -11.480 -5.008 3.686 1.00 . A A . 81 PHE HB3 1 1
1 1310 1 1 81 PHE HD1 H -9.358 -4.059 0.823 1.00 . A A . 81 PHE HD1 1 1
1 1311 1 1 81 PHE HD2 H -13.060 -5.727 2.090 1.00 . A A . 81 PHE HD2 1 1
1 1312 1 1 81 PHE HE1 H -9.804 -4.819 -1.476 1.00 . A A . 81 PHE HE1 1 1
1 1313 1 1 81 PHE HE2 H -13.507 -6.492 -0.200 1.00 . A A . 81 PHE HE2 1 1
1 1314 1 1 81 PHE HZ H -11.880 -6.037 -1.980 1.00 . A A . 81 PHE HZ 1 1
1 1315 1 1 81 PHE N N -12.663 -2.661 2.767 1.00 . A A . 81 PHE N 1 1
1 1316 1 1 81 PHE O O -10.620 -1.147 1.784 1.00 . A A . 81 PHE O 1 1
1 1317 1 1 82 ILE C C -6.706 -2.154 2.475 1.00 . A A . 82 ILE C 1 1
1 1318 1 1 82 ILE CA C -7.947 -1.281 2.629 1.00 . A A . 82 ILE CA 1 1
1 1319 1 1 82 ILE CB C -7.627 -0.116 3.587 1.00 . A A . 82 ILE CB 1 1
1 1320 1 1 82 ILE CD1 C -6.845 0.292 5.984 1.00 . A A . 82 ILE CD1 1 1
1 1321 1 1 82 ILE CG1 C -7.478 -0.662 4.998 1.00 . A A . 82 ILE CG1 1 1
1 1322 1 1 82 ILE CG2 C -8.705 0.957 3.522 1.00 . A A . 82 ILE CG2 1 1
1 1323 1 1 82 ILE H H -8.886 -2.747 3.810 1.00 . A A . 82 ILE H 1 1
1 1324 1 1 82 ILE HA H -8.211 -0.874 1.674 1.00 . A A . 82 ILE HA 1 1
1 1325 1 1 82 ILE HB H -6.696 0.329 3.280 1.00 . A A . 82 ILE HB 1 1
1 1326 1 1 82 ILE HD11 H -7.070 -0.027 6.993 1.00 . A A . 82 ILE HD11 1 1
1 1327 1 1 82 ILE HD12 H -7.233 1.286 5.825 1.00 . A A . 82 ILE HD12 1 1
1 1328 1 1 82 ILE HD13 H -5.777 0.295 5.843 1.00 . A A . 82 ILE HD13 1 1
1 1329 1 1 82 ILE HG12 H -8.453 -0.927 5.377 1.00 . A A . 82 ILE HG12 1 1
1 1330 1 1 82 ILE HG13 H -6.868 -1.547 4.948 1.00 . A A . 82 ILE HG13 1 1
1 1331 1 1 82 ILE HG21 H -9.654 0.535 3.820 1.00 . A A . 82 ILE HG21 1 1
1 1332 1 1 82 ILE HG22 H -8.782 1.333 2.513 1.00 . A A . 82 ILE HG22 1 1
1 1333 1 1 82 ILE HG23 H -8.448 1.767 4.189 1.00 . A A . 82 ILE HG23 1 1
1 1334 1 1 82 ILE N N -9.059 -2.084 3.108 1.00 . A A . 82 ILE N 1 1
1 1335 1 1 82 ILE O O -6.499 -3.090 3.245 1.00 . A A . 82 ILE O 1 1
1 1336 1 1 83 ILE C C -3.420 -1.895 1.449 1.00 . A A . 83 ILE C 1 1
1 1337 1 1 83 ILE CA C -4.721 -2.636 1.138 1.00 . A A . 83 ILE CA 1 1
1 1338 1 1 83 ILE CB C -4.800 -2.957 -0.372 1.00 . A A . 83 ILE CB 1 1
1 1339 1 1 83 ILE CD1 C -6.505 -3.692 -2.106 1.00 . A A . 83 ILE CD1 1 1
1 1340 1 1 83 ILE CG1 C -6.099 -3.711 -0.656 1.00 . A A . 83 ILE CG1 1 1
1 1341 1 1 83 ILE CG2 C -3.587 -3.749 -0.855 1.00 . A A . 83 ILE CG2 1 1
1 1342 1 1 83 ILE H H -6.032 -0.980 1.016 1.00 . A A . 83 ILE H 1 1
1 1343 1 1 83 ILE HA H -4.759 -3.560 1.696 1.00 . A A . 83 ILE HA 1 1
1 1344 1 1 83 ILE HB H -4.819 -2.022 -0.911 1.00 . A A . 83 ILE HB 1 1
1 1345 1 1 83 ILE HD11 H -6.488 -2.670 -2.470 1.00 . A A . 83 ILE HD11 1 1
1 1346 1 1 83 ILE HD12 H -7.504 -4.090 -2.205 1.00 . A A . 83 ILE HD12 1 1
1 1347 1 1 83 ILE HD13 H -5.818 -4.292 -2.683 1.00 . A A . 83 ILE HD13 1 1
1 1348 1 1 83 ILE HG12 H -5.979 -4.741 -0.361 1.00 . A A . 83 ILE HG12 1 1
1 1349 1 1 83 ILE HG13 H -6.897 -3.266 -0.083 1.00 . A A . 83 ILE HG13 1 1
1 1350 1 1 83 ILE HG21 H -3.546 -4.701 -0.344 1.00 . A A . 83 ILE HG21 1 1
1 1351 1 1 83 ILE HG22 H -2.685 -3.188 -0.649 1.00 . A A . 83 ILE HG22 1 1
1 1352 1 1 83 ILE HG23 H -3.668 -3.916 -1.921 1.00 . A A . 83 ILE HG23 1 1
1 1353 1 1 83 ILE N N -5.873 -1.817 1.507 1.00 . A A . 83 ILE N 1 1
1 1354 1 1 83 ILE O O -3.096 -0.913 0.804 1.00 . A A . 83 ILE O 1 1
1 1355 1 1 84 LYS C C -0.239 -2.500 2.595 1.00 . A A . 84 LYS C 1 1
1 1356 1 1 84 LYS CA C -1.454 -1.634 2.834 1.00 . A A . 84 LYS CA 1 1
1 1357 1 1 84 LYS CB C -1.505 -1.147 4.294 1.00 . A A . 84 LYS CB 1 1
1 1358 1 1 84 LYS CD C -2.829 0.852 3.481 1.00 . A A . 84 LYS CD 1 1
1 1359 1 1 84 LYS CE C -4.234 0.416 3.884 1.00 . A A . 84 LYS CE 1 1
1 1360 1 1 84 LYS CG C -1.738 0.352 4.426 1.00 . A A . 84 LYS CG 1 1
1 1361 1 1 84 LYS H H -2.942 -3.159 2.933 1.00 . A A . 84 LYS H 1 1
1 1362 1 1 84 LYS HA H -1.379 -0.771 2.191 1.00 . A A . 84 LYS HA 1 1
1 1363 1 1 84 LYS HB2 H -2.314 -1.646 4.807 1.00 . A A . 84 LYS HB2 1 1
1 1364 1 1 84 LYS HB3 H -0.575 -1.387 4.782 1.00 . A A . 84 LYS HB3 1 1
1 1365 1 1 84 LYS HD2 H -2.801 1.930 3.469 1.00 . A A . 84 LYS HD2 1 1
1 1366 1 1 84 LYS HD3 H -2.627 0.485 2.489 1.00 . A A . 84 LYS HD3 1 1
1 1367 1 1 84 LYS HE2 H -4.612 1.102 4.621 1.00 . A A . 84 LYS HE2 1 1
1 1368 1 1 84 LYS HE3 H -4.857 0.465 3.006 1.00 . A A . 84 LYS HE3 1 1
1 1369 1 1 84 LYS HG2 H -2.030 0.573 5.441 1.00 . A A . 84 LYS HG2 1 1
1 1370 1 1 84 LYS HG3 H -0.817 0.865 4.197 1.00 . A A . 84 LYS HG3 1 1
1 1371 1 1 84 LYS HZ1 H -3.886 -1.643 3.761 1.00 . A A . 84 LYS HZ1 1 1
1 1372 1 1 84 LYS HZ2 H -5.287 -1.240 4.609 1.00 . A A . 84 LYS HZ2 1 1
1 1373 1 1 84 LYS HZ3 H -3.781 -1.024 5.331 1.00 . A A . 84 LYS HZ3 1 1
1 1374 1 1 84 LYS N N -2.681 -2.338 2.456 1.00 . A A . 84 LYS N 1 1
1 1375 1 1 84 LYS NZ N -4.304 -0.968 4.434 1.00 . A A . 84 LYS NZ 1 1
1 1376 1 1 84 LYS O O -0.259 -3.699 2.849 1.00 . A A . 84 LYS O 1 1
1 1377 1 1 85 MET C C 3.172 -2.228 2.606 1.00 . A A . 85 MET C 1 1
1 1378 1 1 85 MET CA C 2.004 -2.587 1.692 1.00 . A A . 85 MET CA 1 1
1 1379 1 1 85 MET CB C 2.340 -2.242 0.241 1.00 . A A . 85 MET CB 1 1
1 1380 1 1 85 MET CE C 1.100 -5.659 -1.750 1.00 . A A . 85 MET CE 1 1
1 1381 1 1 85 MET CG C 2.267 -3.409 -0.722 1.00 . A A . 85 MET CG 1 1
1 1382 1 1 85 MET H H 0.789 -0.900 2.009 1.00 . A A . 85 MET H 1 1
1 1383 1 1 85 MET HA H 1.804 -3.647 1.767 1.00 . A A . 85 MET HA 1 1
1 1384 1 1 85 MET HB2 H 1.656 -1.482 -0.098 1.00 . A A . 85 MET HB2 1 1
1 1385 1 1 85 MET HB3 H 3.344 -1.848 0.207 1.00 . A A . 85 MET HB3 1 1
1 1386 1 1 85 MET HE1 H 0.865 -5.282 -2.734 1.00 . A A . 85 MET HE1 1 1
1 1387 1 1 85 MET HE2 H 0.484 -6.523 -1.535 1.00 . A A . 85 MET HE2 1 1
1 1388 1 1 85 MET HE3 H 2.149 -5.935 -1.707 1.00 . A A . 85 MET HE3 1 1
1 1389 1 1 85 MET HG2 H 2.296 -3.023 -1.735 1.00 . A A . 85 MET HG2 1 1
1 1390 1 1 85 MET HG3 H 3.123 -4.045 -0.560 1.00 . A A . 85 MET HG3 1 1
1 1391 1 1 85 MET N N 0.809 -1.879 2.096 1.00 . A A . 85 MET N 1 1
1 1392 1 1 85 MET O O 3.525 -1.047 2.769 1.00 . A A . 85 MET O 1 1
1 1393 1 1 85 MET SD S 0.776 -4.393 -0.534 1.00 . A A . 85 MET SD 1 1
1 1394 1 1 86 ASN C C 6.116 -3.725 3.429 1.00 . A A . 86 ASN C 1 1
1 1395 1 1 86 ASN CA C 4.890 -3.113 4.096 1.00 . A A . 86 ASN CA 1 1
1 1396 1 1 86 ASN CB C 4.598 -3.815 5.426 1.00 . A A . 86 ASN CB 1 1
1 1397 1 1 86 ASN CG C 5.763 -3.786 6.398 1.00 . A A . 86 ASN CG 1 1
1 1398 1 1 86 ASN H H 3.378 -4.157 3.055 1.00 . A A . 86 ASN H 1 1
1 1399 1 1 86 ASN HA H 5.061 -2.061 4.270 1.00 . A A . 86 ASN HA 1 1
1 1400 1 1 86 ASN HB2 H 3.754 -3.333 5.898 1.00 . A A . 86 ASN HB2 1 1
1 1401 1 1 86 ASN HB3 H 4.348 -4.844 5.227 1.00 . A A . 86 ASN HB3 1 1
1 1402 1 1 86 ASN HD21 H 5.040 -2.156 7.265 1.00 . A A . 86 ASN HD21 1 1
1 1403 1 1 86 ASN HD22 H 6.513 -2.771 7.925 1.00 . A A . 86 ASN HD22 1 1
1 1404 1 1 86 ASN N N 3.741 -3.256 3.212 1.00 . A A . 86 ASN N 1 1
1 1405 1 1 86 ASN ND2 N 5.773 -2.806 7.282 1.00 . A A . 86 ASN ND2 1 1
1 1406 1 1 86 ASN O O 5.985 -4.609 2.582 1.00 . A A . 86 ASN O 1 1
1 1407 1 1 86 ASN OD1 O 6.638 -4.652 6.363 1.00 . A A . 86 ASN OD1 1 1
1 1408 1 1 87 GLU C C 8.829 -5.141 3.281 1.00 . A A . 87 GLU C 1 1
1 1409 1 1 87 GLU CA C 8.570 -3.635 3.208 1.00 . A A . 87 GLU CA 1 1
1 1410 1 1 87 GLU CB C 9.747 -2.914 3.878 1.00 . A A . 87 GLU CB 1 1
1 1411 1 1 87 GLU CD C 8.754 -1.321 5.566 1.00 . A A . 87 GLU CD 1 1
1 1412 1 1 87 GLU CG C 9.487 -1.462 4.247 1.00 . A A . 87 GLU CG 1 1
1 1413 1 1 87 GLU H H 7.314 -2.610 4.579 1.00 . A A . 87 GLU H 1 1
1 1414 1 1 87 GLU HA H 8.527 -3.342 2.169 1.00 . A A . 87 GLU HA 1 1
1 1415 1 1 87 GLU HB2 H 10.006 -3.444 4.781 1.00 . A A . 87 GLU HB2 1 1
1 1416 1 1 87 GLU HB3 H 10.593 -2.942 3.206 1.00 . A A . 87 GLU HB3 1 1
1 1417 1 1 87 GLU HG2 H 10.432 -0.945 4.321 1.00 . A A . 87 GLU HG2 1 1
1 1418 1 1 87 GLU HG3 H 8.888 -1.007 3.470 1.00 . A A . 87 GLU HG3 1 1
1 1419 1 1 87 GLU N N 7.297 -3.254 3.832 1.00 . A A . 87 GLU N 1 1
1 1420 1 1 87 GLU O O 9.756 -5.637 2.651 1.00 . A A . 87 GLU O 1 1
1 1421 1 1 87 GLU OE1 O 9.382 -1.534 6.624 1.00 . A A . 87 GLU OE1 1 1
1 1422 1 1 87 GLU OE2 O 7.548 -1.015 5.548 1.00 . A A . 87 GLU OE2 1 1
1 1423 1 1 88 ASN C C 7.492 -8.037 3.047 1.00 . A A . 88 ASN C 1 1
1 1424 1 1 88 ASN CA C 8.174 -7.307 4.202 1.00 . A A . 88 ASN CA 1 1
1 1425 1 1 88 ASN CB C 7.549 -7.768 5.522 1.00 . A A . 88 ASN CB 1 1
1 1426 1 1 88 ASN CG C 8.046 -9.129 5.980 1.00 . A A . 88 ASN CG 1 1
1 1427 1 1 88 ASN H H 7.314 -5.401 4.556 1.00 . A A . 88 ASN H 1 1
1 1428 1 1 88 ASN HA H 9.227 -7.541 4.203 1.00 . A A . 88 ASN HA 1 1
1 1429 1 1 88 ASN HB2 H 7.758 -7.045 6.290 1.00 . A A . 88 ASN HB2 1 1
1 1430 1 1 88 ASN HB3 H 6.481 -7.833 5.392 1.00 . A A . 88 ASN HB3 1 1
1 1431 1 1 88 ASN HD21 H 9.808 -8.835 5.108 1.00 . A A . 88 ASN HD21 1 1
1 1432 1 1 88 ASN HD22 H 9.613 -10.348 5.922 1.00 . A A . 88 ASN HD22 1 1
1 1433 1 1 88 ASN N N 8.024 -5.859 4.057 1.00 . A A . 88 ASN N 1 1
1 1434 1 1 88 ASN ND2 N 9.279 -9.470 5.635 1.00 . A A . 88 ASN ND2 1 1
1 1435 1 1 88 ASN O O 7.282 -9.251 3.102 1.00 . A A . 88 ASN O 1 1
1 1436 1 1 88 ASN OD1 O 7.323 -9.869 6.648 1.00 . A A . 88 ASN OD1 1 1
1 1437 1 1 89 LEU C C 5.004 -8.275 1.405 1.00 . A A . 89 LEU C 1 1
1 1438 1 1 89 LEU CA C 6.357 -7.785 0.890 1.00 . A A . 89 LEU CA 1 1
1 1439 1 1 89 LEU CB C 7.077 -8.914 0.136 1.00 . A A . 89 LEU CB 1 1
1 1440 1 1 89 LEU CD1 C 5.808 -8.297 -1.948 1.00 . A A . 89 LEU CD1 1 1
1 1441 1 1 89 LEU CD2 C 8.257 -7.794 -1.778 1.00 . A A . 89 LEU CD2 1 1
1 1442 1 1 89 LEU CG C 7.146 -8.755 -1.388 1.00 . A A . 89 LEU CG 1 1
1 1443 1 1 89 LEU H H 7.446 -6.346 1.987 1.00 . A A . 89 LEU H 1 1
1 1444 1 1 89 LEU HA H 6.195 -6.960 0.214 1.00 . A A . 89 LEU HA 1 1
1 1445 1 1 89 LEU HB2 H 8.087 -8.985 0.513 1.00 . A A . 89 LEU HB2 1 1
1 1446 1 1 89 LEU HB3 H 6.564 -9.839 0.350 1.00 . A A . 89 LEU HB3 1 1
1 1447 1 1 89 LEU HD11 H 5.821 -8.372 -3.025 1.00 . A A . 89 LEU HD11 1 1
1 1448 1 1 89 LEU HD12 H 5.629 -7.265 -1.662 1.00 . A A . 89 LEU HD12 1 1
1 1449 1 1 89 LEU HD13 H 5.023 -8.922 -1.551 1.00 . A A . 89 LEU HD13 1 1
1 1450 1 1 89 LEU HD21 H 9.202 -8.174 -1.420 1.00 . A A . 89 LEU HD21 1 1
1 1451 1 1 89 LEU HD22 H 8.067 -6.827 -1.335 1.00 . A A . 89 LEU HD22 1 1
1 1452 1 1 89 LEU HD23 H 8.290 -7.698 -2.853 1.00 . A A . 89 LEU HD23 1 1
1 1453 1 1 89 LEU HG H 7.373 -9.716 -1.829 1.00 . A A . 89 LEU HG 1 1
1 1454 1 1 89 LEU N N 7.151 -7.282 2.007 1.00 . A A . 89 LEU N 1 1
1 1455 1 1 89 LEU O O 4.394 -9.182 0.838 1.00 . A A . 89 LEU O 1 1
1 1456 1 1 90 VAL C C 2.212 -7.077 2.944 1.00 . A A . 90 VAL C 1 1
1 1457 1 1 90 VAL CA C 3.314 -8.108 3.133 1.00 . A A . 90 VAL CA 1 1
1 1458 1 1 90 VAL CB C 3.512 -8.403 4.642 1.00 . A A . 90 VAL CB 1 1
1 1459 1 1 90 VAL CG1 C 4.173 -7.233 5.346 1.00 . A A . 90 VAL CG1 1 1
1 1460 1 1 90 VAL CG2 C 2.180 -8.723 5.309 1.00 . A A . 90 VAL CG2 1 1
1 1461 1 1 90 VAL H H 5.055 -6.933 2.886 1.00 . A A . 90 VAL H 1 1
1 1462 1 1 90 VAL HA H 3.005 -9.027 2.654 1.00 . A A . 90 VAL HA 1 1
1 1463 1 1 90 VAL HB H 4.154 -9.263 4.739 1.00 . A A . 90 VAL HB 1 1
1 1464 1 1 90 VAL HG11 H 4.980 -6.851 4.738 1.00 . A A . 90 VAL HG11 1 1
1 1465 1 1 90 VAL HG12 H 4.569 -7.562 6.296 1.00 . A A . 90 VAL HG12 1 1
1 1466 1 1 90 VAL HG13 H 3.442 -6.457 5.510 1.00 . A A . 90 VAL HG13 1 1
1 1467 1 1 90 VAL HG21 H 2.352 -9.018 6.335 1.00 . A A . 90 VAL HG21 1 1
1 1468 1 1 90 VAL HG22 H 1.692 -9.528 4.778 1.00 . A A . 90 VAL HG22 1 1
1 1469 1 1 90 VAL HG23 H 1.550 -7.847 5.289 1.00 . A A . 90 VAL HG23 1 1
1 1470 1 1 90 VAL N N 4.549 -7.682 2.499 1.00 . A A . 90 VAL N 1 1
1 1471 1 1 90 VAL O O 2.457 -5.868 2.959 1.00 . A A . 90 VAL O 1 1
1 1472 1 1 91 THR C C -0.990 -6.771 3.878 1.00 . A A . 91 THR C 1 1
1 1473 1 1 91 THR CA C -0.159 -6.743 2.599 1.00 . A A . 91 THR CA 1 1
1 1474 1 1 91 THR CB C -1.009 -7.235 1.419 1.00 . A A . 91 THR CB 1 1
1 1475 1 1 91 THR CG2 C -2.174 -6.304 1.163 1.00 . A A . 91 THR CG2 1 1
1 1476 1 1 91 THR H H 0.896 -8.551 2.710 1.00 . A A . 91 THR H 1 1
1 1477 1 1 91 THR HA H 0.164 -5.732 2.398 1.00 . A A . 91 THR HA 1 1
1 1478 1 1 91 THR HB H -1.393 -8.207 1.656 1.00 . A A . 91 THR HB 1 1
1 1479 1 1 91 THR HG1 H 0.470 -6.645 0.269 1.00 . A A . 91 THR HG1 1 1
1 1480 1 1 91 THR HG21 H -2.846 -6.342 2.007 1.00 . A A . 91 THR HG21 1 1
1 1481 1 1 91 THR HG22 H -2.694 -6.617 0.270 1.00 . A A . 91 THR HG22 1 1
1 1482 1 1 91 THR HG23 H -1.806 -5.295 1.038 1.00 . A A . 91 THR HG23 1 1
1 1483 1 1 91 THR N N 1.007 -7.576 2.747 1.00 . A A . 91 THR N 1 1
1 1484 1 1 91 THR O O -1.148 -7.818 4.501 1.00 . A A . 91 THR O 1 1
1 1485 1 1 91 THR OG1 O -0.202 -7.339 0.249 1.00 . A A . 91 THR OG1 1 1
1 1486 1 1 92 PHE C C -3.767 -5.159 5.002 1.00 . A A . 92 PHE C 1 1
1 1487 1 1 92 PHE CA C -2.364 -5.546 5.442 1.00 . A A . 92 PHE CA 1 1
1 1488 1 1 92 PHE CB C -1.823 -4.540 6.462 1.00 . A A . 92 PHE CB 1 1
1 1489 1 1 92 PHE CD1 C -0.036 -6.149 7.185 1.00 . A A . 92 PHE CD1 1 1
1 1490 1 1 92 PHE CD2 C 0.510 -3.832 7.067 1.00 . A A . 92 PHE CD2 1 1
1 1491 1 1 92 PHE CE1 C 1.249 -6.437 7.598 1.00 . A A . 92 PHE CE1 1 1
1 1492 1 1 92 PHE CE2 C 1.797 -4.114 7.480 1.00 . A A . 92 PHE CE2 1 1
1 1493 1 1 92 PHE CG C -0.422 -4.846 6.915 1.00 . A A . 92 PHE CG 1 1
1 1494 1 1 92 PHE CZ C 2.168 -5.418 7.747 1.00 . A A . 92 PHE CZ 1 1
1 1495 1 1 92 PHE H H -1.258 -4.799 3.802 1.00 . A A . 92 PHE H 1 1
1 1496 1 1 92 PHE HA H -2.399 -6.528 5.898 1.00 . A A . 92 PHE HA 1 1
1 1497 1 1 92 PHE HB2 H -1.822 -3.555 6.020 1.00 . A A . 92 PHE HB2 1 1
1 1498 1 1 92 PHE HB3 H -2.462 -4.539 7.332 1.00 . A A . 92 PHE HB3 1 1
1 1499 1 1 92 PHE HD1 H -0.754 -6.947 7.070 1.00 . A A . 92 PHE HD1 1 1
1 1500 1 1 92 PHE HD2 H 0.221 -2.811 6.859 1.00 . A A . 92 PHE HD2 1 1
1 1501 1 1 92 PHE HE1 H 1.536 -7.465 7.801 1.00 . A A . 92 PHE HE1 1 1
1 1502 1 1 92 PHE HE2 H 2.513 -3.314 7.598 1.00 . A A . 92 PHE HE2 1 1
1 1503 1 1 92 PHE HZ H 3.173 -5.639 8.068 1.00 . A A . 92 PHE HZ 1 1
1 1504 1 1 92 PHE N N -1.491 -5.621 4.287 1.00 . A A . 92 PHE N 1 1
1 1505 1 1 92 PHE O O -3.983 -4.059 4.479 1.00 . A A . 92 PHE O 1 1
1 1506 1 1 93 ILE C C -6.911 -5.459 5.996 1.00 . A A . 93 ILE C 1 1
1 1507 1 1 93 ILE CA C -6.086 -5.855 4.789 1.00 . A A . 93 ILE CA 1 1
1 1508 1 1 93 ILE CB C -6.723 -7.132 4.205 1.00 . A A . 93 ILE CB 1 1
1 1509 1 1 93 ILE CD1 C -5.201 -7.554 2.207 1.00 . A A . 93 ILE CD1 1 1
1 1510 1 1 93 ILE CG1 C -5.675 -8.031 3.553 1.00 . A A . 93 ILE CG1 1 1
1 1511 1 1 93 ILE CG2 C -7.808 -6.767 3.205 1.00 . A A . 93 ILE CG2 1 1
1 1512 1 1 93 ILE H H -4.479 -6.906 5.649 1.00 . A A . 93 ILE H 1 1
1 1513 1 1 93 ILE HA H -6.111 -5.073 4.046 1.00 . A A . 93 ILE HA 1 1
1 1514 1 1 93 ILE HB H -7.188 -7.670 5.011 1.00 . A A . 93 ILE HB 1 1
1 1515 1 1 93 ILE HD11 H -6.031 -7.555 1.519 1.00 . A A . 93 ILE HD11 1 1
1 1516 1 1 93 ILE HD12 H -4.428 -8.219 1.847 1.00 . A A . 93 ILE HD12 1 1
1 1517 1 1 93 ILE HD13 H -4.809 -6.554 2.300 1.00 . A A . 93 ILE HD13 1 1
1 1518 1 1 93 ILE HG12 H -4.813 -8.083 4.200 1.00 . A A . 93 ILE HG12 1 1
1 1519 1 1 93 ILE HG13 H -6.086 -9.022 3.429 1.00 . A A . 93 ILE HG13 1 1
1 1520 1 1 93 ILE HG21 H -8.290 -7.668 2.855 1.00 . A A . 93 ILE HG21 1 1
1 1521 1 1 93 ILE HG22 H -7.364 -6.248 2.367 1.00 . A A . 93 ILE HG22 1 1
1 1522 1 1 93 ILE HG23 H -8.537 -6.129 3.681 1.00 . A A . 93 ILE HG23 1 1
1 1523 1 1 93 ILE N N -4.711 -6.069 5.200 1.00 . A A . 93 ILE N 1 1
1 1524 1 1 93 ILE O O -7.189 -6.284 6.853 1.00 . A A . 93 ILE O 1 1
1 1525 1 1 94 CYS C C -9.406 -3.202 6.798 1.00 . A A . 94 CYS C 1 1
1 1526 1 1 94 CYS CA C -8.073 -3.777 7.227 1.00 . A A . 94 CYS CA 1 1
1 1527 1 1 94 CYS CB C -7.289 -2.744 8.036 1.00 . A A . 94 CYS CB 1 1
1 1528 1 1 94 CYS H H -7.102 -3.590 5.357 1.00 . A A . 94 CYS H 1 1
1 1529 1 1 94 CYS HA H -8.256 -4.640 7.847 1.00 . A A . 94 CYS HA 1 1
1 1530 1 1 94 CYS HB2 H -7.018 -1.926 7.388 1.00 . A A . 94 CYS HB2 1 1
1 1531 1 1 94 CYS HB3 H -7.919 -2.372 8.831 1.00 . A A . 94 CYS HB3 1 1
1 1532 1 1 94 CYS N N -7.310 -4.217 6.079 1.00 . A A . 94 CYS N 1 1
1 1533 1 1 94 CYS O O -9.530 -2.616 5.730 1.00 . A A . 94 CYS O 1 1
1 1534 1 1 94 CYS SG S -5.755 -3.377 8.792 1.00 . A A . 94 CYS SG 1 1
1 1535 1 1 95 LYS C C -11.680 -1.366 7.872 1.00 . A A . 95 LYS C 1 1
1 1536 1 1 95 LYS CA C -11.716 -2.819 7.415 1.00 . A A . 95 LYS CA 1 1
1 1537 1 1 95 LYS CB C -12.793 -3.619 8.168 1.00 . A A . 95 LYS CB 1 1
1 1538 1 1 95 LYS CD C -11.846 -5.902 7.579 1.00 . A A . 95 LYS CD 1 1
1 1539 1 1 95 LYS CE C -12.155 -7.297 7.066 1.00 . A A . 95 LYS CE 1 1
1 1540 1 1 95 LYS CG C -13.079 -5.005 7.585 1.00 . A A . 95 LYS CG 1 1
1 1541 1 1 95 LYS H H -10.255 -3.948 8.436 1.00 . A A . 95 LYS H 1 1
1 1542 1 1 95 LYS HA H -11.922 -2.849 6.355 1.00 . A A . 95 LYS HA 1 1
1 1543 1 1 95 LYS HB2 H -12.480 -3.747 9.195 1.00 . A A . 95 LYS HB2 1 1
1 1544 1 1 95 LYS HB3 H -13.712 -3.054 8.153 1.00 . A A . 95 LYS HB3 1 1
1 1545 1 1 95 LYS HD2 H -11.096 -5.457 6.941 1.00 . A A . 95 LYS HD2 1 1
1 1546 1 1 95 LYS HD3 H -11.463 -5.977 8.585 1.00 . A A . 95 LYS HD3 1 1
1 1547 1 1 95 LYS HE2 H -12.695 -7.211 6.137 1.00 . A A . 95 LYS HE2 1 1
1 1548 1 1 95 LYS HE3 H -11.226 -7.819 6.896 1.00 . A A . 95 LYS HE3 1 1
1 1549 1 1 95 LYS HG2 H -13.847 -5.478 8.178 1.00 . A A . 95 LYS HG2 1 1
1 1550 1 1 95 LYS HG3 H -13.432 -4.888 6.570 1.00 . A A . 95 LYS HG3 1 1
1 1551 1 1 95 LYS HZ1 H -13.161 -9.025 7.658 1.00 . A A . 95 LYS HZ1 1 1
1 1552 1 1 95 LYS HZ2 H -13.883 -7.596 8.196 1.00 . A A . 95 LYS HZ2 1 1
1 1553 1 1 95 LYS HZ3 H -12.471 -8.161 8.942 1.00 . A A . 95 LYS HZ3 1 1
1 1554 1 1 95 LYS N N -10.405 -3.397 7.634 1.00 . A A . 95 LYS N 1 1
1 1555 1 1 95 LYS NZ N -12.976 -8.073 8.030 1.00 . A A . 95 LYS NZ 1 1
1 1556 1 1 95 LYS O O -12.536 -0.555 7.519 1.00 . A A . 95 LYS O 1 1
1 1557 1 1 96 LYS C C -9.793 1.091 7.882 1.00 . A A . 96 LYS C 1 1
1 1558 1 1 96 LYS CA C -10.344 0.306 9.067 1.00 . A A . 96 LYS CA 1 1
1 1559 1 1 96 LYS CB C -9.312 0.289 10.209 1.00 . A A . 96 LYS CB 1 1
1 1560 1 1 96 LYS CD C -6.908 0.096 10.906 1.00 . A A . 96 LYS CD 1 1
1 1561 1 1 96 LYS CE C -5.532 0.693 10.660 1.00 . A A . 96 LYS CE 1 1
1 1562 1 1 96 LYS CG C -7.861 0.377 9.758 1.00 . A A . 96 LYS CG 1 1
1 1563 1 1 96 LYS H H -10.072 -1.785 8.969 1.00 . A A . 96 LYS H 1 1
1 1564 1 1 96 LYS HA H -11.255 0.770 9.412 1.00 . A A . 96 LYS HA 1 1
1 1565 1 1 96 LYS HB2 H -9.506 1.123 10.863 1.00 . A A . 96 LYS HB2 1 1
1 1566 1 1 96 LYS HB3 H -9.434 -0.626 10.768 1.00 . A A . 96 LYS HB3 1 1
1 1567 1 1 96 LYS HD2 H -7.316 0.521 11.810 1.00 . A A . 96 LYS HD2 1 1
1 1568 1 1 96 LYS HD3 H -6.810 -0.973 11.019 1.00 . A A . 96 LYS HD3 1 1
1 1569 1 1 96 LYS HE2 H -4.831 0.246 11.349 1.00 . A A . 96 LYS HE2 1 1
1 1570 1 1 96 LYS HE3 H -5.233 0.469 9.646 1.00 . A A . 96 LYS HE3 1 1
1 1571 1 1 96 LYS HG2 H -7.691 -0.348 8.978 1.00 . A A . 96 LYS HG2 1 1
1 1572 1 1 96 LYS HG3 H -7.671 1.370 9.378 1.00 . A A . 96 LYS HG3 1 1
1 1573 1 1 96 LYS HZ1 H -5.833 2.402 11.820 1.00 . A A . 96 LYS HZ1 1 1
1 1574 1 1 96 LYS HZ2 H -6.174 2.627 10.178 1.00 . A A . 96 LYS HZ2 1 1
1 1575 1 1 96 LYS HZ3 H -4.570 2.546 10.706 1.00 . A A . 96 LYS HZ3 1 1
1 1576 1 1 96 LYS N N -10.650 -1.058 8.653 1.00 . A A . 96 LYS N 1 1
1 1577 1 1 96 LYS NZ N -5.528 2.169 10.852 1.00 . A A . 96 LYS NZ 1 1
1 1578 1 1 96 LYS O O -9.644 0.550 6.791 1.00 . A A . 96 LYS O 1 1
1 1579 1 1 97 SER C C -7.431 3.461 7.606 1.00 . A A . 97 SER C 1 1
1 1580 1 1 97 SER CA C -8.843 3.160 7.088 1.00 . A A . 97 SER CA 1 1
1 1581 1 1 97 SER CB C -9.622 4.444 6.807 1.00 . A A . 97 SER CB 1 1
1 1582 1 1 97 SER H H -9.856 2.801 8.906 1.00 . A A . 97 SER H 1 1
1 1583 1 1 97 SER HA H -8.771 2.578 6.182 1.00 . A A . 97 SER HA 1 1
1 1584 1 1 97 SER HB2 H -9.421 5.168 7.582 1.00 . A A . 97 SER HB2 1 1
1 1585 1 1 97 SER HB3 H -9.324 4.839 5.848 1.00 . A A . 97 SER HB3 1 1
1 1586 1 1 97 SER HG H -11.292 3.815 7.624 1.00 . A A . 97 SER HG 1 1
1 1587 1 1 97 SER N N -9.549 2.371 8.076 1.00 . A A . 97 SER N 1 1
1 1588 1 1 97 SER O O -7.248 3.702 8.798 1.00 . A A . 97 SER O 1 1
1 1589 1 1 97 SER OG O -11.017 4.180 6.771 1.00 . A A . 97 SER OG 1 1
1 1590 1 1 98 ALA C C -4.485 4.895 6.547 1.00 . A A . 98 ALA C 1 1
1 1591 1 1 98 ALA CA C -5.041 3.611 7.149 1.00 . A A . 98 ALA CA 1 1
1 1592 1 1 98 ALA CB C -4.153 2.423 6.771 1.00 . A A . 98 ALA CB 1 1
1 1593 1 1 98 ALA H H -6.621 3.188 5.794 1.00 . A A . 98 ALA H 1 1
1 1594 1 1 98 ALA HA H -5.034 3.703 8.226 1.00 . A A . 98 ALA HA 1 1
1 1595 1 1 98 ALA HB1 H -3.972 2.429 5.707 1.00 . A A . 98 ALA HB1 1 1
1 1596 1 1 98 ALA HB2 H -4.642 1.499 7.043 1.00 . A A . 98 ALA HB2 1 1
1 1597 1 1 98 ALA HB3 H -3.210 2.492 7.293 1.00 . A A . 98 ALA HB3 1 1
1 1598 1 1 98 ALA N N -6.428 3.389 6.732 1.00 . A A . 98 ALA N 1 1
1 1599 1 1 98 ALA O O -3.339 5.266 6.803 1.00 . A A . 98 ALA O 1 1
1 1600 1 1 99 SER C C -6.074 7.329 4.262 1.00 . A A . 99 SER C 1 1
1 1601 1 1 99 SER CA C -4.901 6.787 5.073 1.00 . A A . 99 SER CA 1 1
1 1602 1 1 99 SER CB C -3.691 6.528 4.163 1.00 . A A . 99 SER CB 1 1
1 1603 1 1 99 SER H H -6.219 5.241 5.623 1.00 . A A . 99 SER H 1 1
1 1604 1 1 99 SER HA H -4.632 7.510 5.826 1.00 . A A . 99 SER HA 1 1
1 1605 1 1 99 SER HB2 H -2.941 5.986 4.717 1.00 . A A . 99 SER HB2 1 1
1 1606 1 1 99 SER HB3 H -4.002 5.940 3.313 1.00 . A A . 99 SER HB3 1 1
1 1607 1 1 99 SER HG H -2.678 8.188 4.426 1.00 . A A . 99 SER HG 1 1
1 1608 1 1 99 SER N N -5.304 5.564 5.748 1.00 . A A . 99 SER N 1 1
1 1609 1 1 99 SER O O -7.203 6.841 4.380 1.00 . A A . 99 SER O 1 1
1 1610 1 1 99 SER OG O -3.121 7.739 3.698 1.00 . A A . 99 SER OG 1 1
1 1611 1 1 100 SER C C -6.367 9.173 1.222 1.00 . A A . 100 SER C 1 1
1 1612 1 1 100 SER CA C -6.816 8.992 2.664 1.00 . A A . 100 SER CA 1 1
1 1613 1 1 100 SER CB C -7.152 10.334 3.303 1.00 . A A . 100 SER CB 1 1
1 1614 1 1 100 SER H H -4.858 8.596 3.327 1.00 . A A . 100 SER H 1 1
1 1615 1 1 100 SER HA H -7.696 8.372 2.677 1.00 . A A . 100 SER HA 1 1
1 1616 1 1 100 SER HB2 H -6.251 10.910 3.401 1.00 . A A . 100 SER HB2 1 1
1 1617 1 1 100 SER HB3 H -7.856 10.864 2.681 1.00 . A A . 100 SER HB3 1 1
1 1618 1 1 100 SER HG H -7.414 10.850 5.177 1.00 . A A . 100 SER HG 1 1
1 1619 1 1 100 SER N N -5.796 8.316 3.435 1.00 . A A . 100 SER N 1 1
1 1620 1 1 100 SER O O -5.171 9.137 0.921 1.00 . A A . 100 SER O 1 1
1 1621 1 1 100 SER OG O -7.720 10.150 4.589 1.00 . A A . 100 SER OG 1 1
1 1622 1 1 101 CYS C C -6.977 10.870 -1.541 1.00 . A A . 101 CYS C 1 1
1 1623 1 1 101 CYS CA C -7.050 9.421 -1.084 1.00 . A A . 101 CYS CA 1 1
1 1624 1 1 101 CYS CB C -8.169 8.672 -1.813 1.00 . A A . 101 CYS CB 1 1
1 1625 1 1 101 CYS H H -8.244 9.503 0.647 1.00 . A A . 101 CYS H 1 1
1 1626 1 1 101 CYS HA H -6.107 8.929 -1.276 1.00 . A A . 101 CYS HA 1 1
1 1627 1 1 101 CYS HB2 H -9.117 9.127 -1.570 1.00 . A A . 101 CYS HB2 1 1
1 1628 1 1 101 CYS HB3 H -8.012 8.722 -2.877 1.00 . A A . 101 CYS HB3 1 1
1 1629 1 1 101 CYS N N -7.326 9.374 0.337 1.00 . A A . 101 CYS N 1 1
1 1630 1 1 101 CYS O O -7.981 11.578 -1.576 1.00 . A A . 101 CYS O 1 1
1 1631 1 1 101 CYS SG S -8.259 6.919 -1.345 1.00 . A A . 101 CYS SG 1 1
1 1632 1 1 102 SER C C -5.812 12.985 -3.688 1.00 . A A . 102 SER C 1 1
1 1633 1 1 102 SER CA C -5.498 12.681 -2.232 1.00 . A A . 102 SER CA 1 1
1 1634 1 1 102 SER CB C -4.029 12.975 -1.936 1.00 . A A . 102 SER CB 1 1
1 1635 1 1 102 SER H H -5.042 10.637 -1.980 1.00 . A A . 102 SER H 1 1
1 1636 1 1 102 SER HA H -6.117 13.297 -1.598 1.00 . A A . 102 SER HA 1 1
1 1637 1 1 102 SER HB2 H -3.415 12.579 -2.731 1.00 . A A . 102 SER HB2 1 1
1 1638 1 1 102 SER HB3 H -3.882 14.041 -1.864 1.00 . A A . 102 SER HB3 1 1
1 1639 1 1 102 SER HG H -4.324 12.533 -0.049 1.00 . A A . 102 SER HG 1 1
1 1640 1 1 102 SER N N -5.775 11.286 -1.924 1.00 . A A . 102 SER N 1 1
1 1641 1 1 102 SER O O -5.736 14.130 -4.132 1.00 . A A . 102 SER O 1 1
1 1642 1 1 102 SER OG O -3.639 12.373 -0.712 1.00 . A A . 102 SER OG 1 1
1 1643 1 1 103 ASP C C -7.819 12.814 -6.002 1.00 . A A . 103 ASP C 1 1
1 1644 1 1 103 ASP CA C -6.500 12.072 -5.829 1.00 . A A . 103 ASP CA 1 1
1 1645 1 1 103 ASP CB C -6.580 10.685 -6.471 1.00 . A A . 103 ASP CB 1 1
1 1646 1 1 103 ASP CG C -6.810 10.743 -7.966 1.00 . A A . 103 ASP CG 1 1
1 1647 1 1 103 ASP H H -6.217 11.063 -3.999 1.00 . A A . 103 ASP H 1 1
1 1648 1 1 103 ASP HA H -5.714 12.639 -6.304 1.00 . A A . 103 ASP HA 1 1
1 1649 1 1 103 ASP HB2 H -5.655 10.158 -6.290 1.00 . A A . 103 ASP HB2 1 1
1 1650 1 1 103 ASP HB3 H -7.394 10.135 -6.023 1.00 . A A . 103 ASP HB3 1 1
1 1651 1 1 103 ASP N N -6.176 11.944 -4.420 1.00 . A A . 103 ASP N 1 1
1 1652 1 1 103 ASP O O -8.055 13.474 -7.013 1.00 . A A . 103 ASP O 1 1
1 1653 1 1 103 ASP OD1 O -5.822 10.903 -8.714 1.00 . A A . 103 ASP OD1 1 1
1 1654 1 1 103 ASP OD2 O -7.971 10.618 -8.399 1.00 . A A . 103 ASP OD2 1 1
1 1655 1 1 104 GLY C C -10.846 12.763 -6.084 1.00 . A A . 104 GLY C 1 1
1 1656 1 1 104 GLY CA C -9.963 13.353 -5.012 1.00 . A A . 104 GLY CA 1 1
1 1657 1 1 104 GLY H H -8.385 12.228 -4.175 1.00 . A A . 104 GLY H 1 1
1 1658 1 1 104 GLY HA2 H -10.442 13.228 -4.052 1.00 . A A . 104 GLY HA2 1 1
1 1659 1 1 104 GLY HA3 H -9.835 14.408 -5.205 1.00 . A A . 104 GLY HA3 1 1
1 1660 1 1 104 GLY N N -8.662 12.721 -4.974 1.00 . A A . 104 GLY N 1 1
1 1661 1 1 104 GLY O O -11.609 13.484 -6.723 1.00 . A A . 104 GLY O 1 1
1 1662 1 1 105 LEU C C -12.951 11.074 -7.240 1.00 . A A . 105 LEU C 1 1
1 1663 1 1 105 LEU CA C -11.460 10.723 -7.305 1.00 . A A . 105 LEU CA 1 1
1 1664 1 1 105 LEU CB C -11.246 9.208 -7.125 1.00 . A A . 105 LEU CB 1 1
1 1665 1 1 105 LEU CD1 C -11.169 6.878 -8.036 1.00 . A A . 105 LEU CD1 1 1
1 1666 1 1 105 LEU CD2 C -12.644 8.562 -9.134 1.00 . A A . 105 LEU CD2 1 1
1 1667 1 1 105 LEU CG C -11.332 8.346 -8.393 1.00 . A A . 105 LEU CG 1 1
1 1668 1 1 105 LEU H H -10.100 10.951 -5.706 1.00 . A A . 105 LEU H 1 1
1 1669 1 1 105 LEU HA H -11.072 11.024 -8.267 1.00 . A A . 105 LEU HA 1 1
1 1670 1 1 105 LEU HB2 H -10.266 9.058 -6.691 1.00 . A A . 105 LEU HB2 1 1
1 1671 1 1 105 LEU HB3 H -11.985 8.848 -6.426 1.00 . A A . 105 LEU HB3 1 1
1 1672 1 1 105 LEU HD11 H -11.232 6.281 -8.933 1.00 . A A . 105 LEU HD11 1 1
1 1673 1 1 105 LEU HD12 H -11.951 6.584 -7.353 1.00 . A A . 105 LEU HD12 1 1
1 1674 1 1 105 LEU HD13 H -10.206 6.725 -7.570 1.00 . A A . 105 LEU HD13 1 1
1 1675 1 1 105 LEU HD21 H -12.722 9.597 -9.435 1.00 . A A . 105 LEU HD21 1 1
1 1676 1 1 105 LEU HD22 H -13.470 8.314 -8.484 1.00 . A A . 105 LEU HD22 1 1
1 1677 1 1 105 LEU HD23 H -12.672 7.930 -10.009 1.00 . A A . 105 LEU HD23 1 1
1 1678 1 1 105 LEU HG H -10.520 8.615 -9.054 1.00 . A A . 105 LEU HG 1 1
1 1679 1 1 105 LEU N N -10.722 11.447 -6.273 1.00 . A A . 105 LEU N 1 1
1 1680 1 1 105 LEU O O -13.444 11.862 -8.047 1.00 . A A . 105 LEU O 1 1
1 1681 1 1 106 ASP C C -15.360 11.165 -4.647 1.00 . A A . 106 ASP C 1 1
1 1682 1 1 106 ASP CA C -15.072 10.819 -6.095 1.00 . A A . 106 ASP CA 1 1
1 1683 1 1 106 ASP CB C -15.980 9.670 -6.502 1.00 . A A . 106 ASP CB 1 1
1 1684 1 1 106 ASP CG C -17.443 10.074 -6.529 1.00 . A A . 106 ASP CG 1 1
1 1685 1 1 106 ASP H H -13.248 9.805 -5.728 1.00 . A A . 106 ASP H 1 1
1 1686 1 1 106 ASP HA H -15.299 11.664 -6.708 1.00 . A A . 106 ASP HA 1 1
1 1687 1 1 106 ASP HB2 H -15.698 9.313 -7.481 1.00 . A A . 106 ASP HB2 1 1
1 1688 1 1 106 ASP HB3 H -15.864 8.884 -5.782 1.00 . A A . 106 ASP HB3 1 1
1 1689 1 1 106 ASP N N -13.667 10.480 -6.296 1.00 . A A . 106 ASP N 1 1
1 1690 1 1 106 ASP O O -16.011 12.164 -4.346 1.00 . A A . 106 ASP O 1 1
1 1691 1 1 106 ASP OD1 O -17.857 10.767 -7.483 1.00 . A A . 106 ASP OD1 1 1
1 1692 1 1 106 ASP OD2 O -18.191 9.691 -5.600 1.00 . A A . 106 ASP OD2 1 1
1 1693 1 1 107 TYR C C -14.161 10.230 -1.396 1.00 . A A . 107 TYR C 1 1
1 1694 1 1 107 TYR CA C -15.326 10.312 -2.383 1.00 . A A . 107 TYR CA 1 1
1 1695 1 1 107 TYR CB C -16.252 9.100 -2.240 1.00 . A A . 107 TYR CB 1 1
1 1696 1 1 107 TYR CD1 C -17.967 10.042 -0.632 1.00 . A A . 107 TYR CD1 1 1
1 1697 1 1 107 TYR CD2 C -16.901 7.984 -0.078 1.00 . A A . 107 TYR CD2 1 1
1 1698 1 1 107 TYR CE1 C -18.703 9.978 0.538 1.00 . A A . 107 TYR CE1 1 1
1 1699 1 1 107 TYR CE2 C -17.634 7.910 1.089 1.00 . A A . 107 TYR CE2 1 1
1 1700 1 1 107 TYR CG C -17.054 9.047 -0.958 1.00 . A A . 107 TYR CG 1 1
1 1701 1 1 107 TYR CZ C -18.533 8.909 1.392 1.00 . A A . 107 TYR CZ 1 1
1 1702 1 1 107 TYR H H -14.143 9.717 -4.018 1.00 . A A . 107 TYR H 1 1
1 1703 1 1 107 TYR HA H -15.888 11.213 -2.201 1.00 . A A . 107 TYR HA 1 1
1 1704 1 1 107 TYR HB2 H -16.947 9.095 -3.069 1.00 . A A . 107 TYR HB2 1 1
1 1705 1 1 107 TYR HB3 H -15.652 8.203 -2.288 1.00 . A A . 107 TYR HB3 1 1
1 1706 1 1 107 TYR HD1 H -18.096 10.876 -1.305 1.00 . A A . 107 TYR HD1 1 1
1 1707 1 1 107 TYR HD2 H -16.195 7.206 -0.317 1.00 . A A . 107 TYR HD2 1 1
1 1708 1 1 107 TYR HE1 H -19.408 10.761 0.776 1.00 . A A . 107 TYR HE1 1 1
1 1709 1 1 107 TYR HE2 H -17.499 7.075 1.758 1.00 . A A . 107 TYR HE2 1 1
1 1710 1 1 107 TYR HH H -18.702 8.508 3.268 1.00 . A A . 107 TYR HH 1 1
1 1711 1 1 107 TYR N N -14.854 10.333 -3.754 1.00 . A A . 107 TYR N 1 1
1 1712 1 1 107 TYR O O -13.044 9.865 -1.766 1.00 . A A . 107 TYR O 1 1
1 1713 1 1 107 TYR OH O -19.265 8.834 2.556 1.00 . A A . 107 TYR OH 1 1
1 1714 1 1 108 PHE C C -14.025 9.646 2.049 1.00 . A A . 108 PHE C 1 1
1 1715 1 1 108 PHE CA C -13.449 10.498 0.924 1.00 . A A . 108 PHE CA 1 1
1 1716 1 1 108 PHE CB C -13.065 11.888 1.442 1.00 . A A . 108 PHE CB 1 1
1 1717 1 1 108 PHE CD1 C -12.926 13.434 -0.533 1.00 . A A . 108 PHE CD1 1 1
1 1718 1 1 108 PHE CD2 C -10.896 12.731 0.503 1.00 . A A . 108 PHE CD2 1 1
1 1719 1 1 108 PHE CE1 C -12.205 14.177 -1.447 1.00 . A A . 108 PHE CE1 1 1
1 1720 1 1 108 PHE CE2 C -10.172 13.473 -0.409 1.00 . A A . 108 PHE CE2 1 1
1 1721 1 1 108 PHE CG C -12.281 12.703 0.452 1.00 . A A . 108 PHE CG 1 1
1 1722 1 1 108 PHE CZ C -10.827 14.196 -1.385 1.00 . A A . 108 PHE CZ 1 1
1 1723 1 1 108 PHE H H -15.321 10.948 0.059 1.00 . A A . 108 PHE H 1 1
1 1724 1 1 108 PHE HA H -12.571 10.010 0.527 1.00 . A A . 108 PHE HA 1 1
1 1725 1 1 108 PHE HB2 H -13.964 12.435 1.683 1.00 . A A . 108 PHE HB2 1 1
1 1726 1 1 108 PHE HB3 H -12.468 11.779 2.333 1.00 . A A . 108 PHE HB3 1 1
1 1727 1 1 108 PHE HD1 H -14.004 13.419 -0.581 1.00 . A A . 108 PHE HD1 1 1
1 1728 1 1 108 PHE HD2 H -10.383 12.164 1.265 1.00 . A A . 108 PHE HD2 1 1
1 1729 1 1 108 PHE HE1 H -12.721 14.742 -2.209 1.00 . A A . 108 PHE HE1 1 1
1 1730 1 1 108 PHE HE2 H -9.092 13.486 -0.359 1.00 . A A . 108 PHE HE2 1 1
1 1731 1 1 108 PHE HZ H -10.262 14.776 -2.099 1.00 . A A . 108 PHE HZ 1 1
1 1732 1 1 108 PHE N N -14.429 10.602 -0.150 1.00 . A A . 108 PHE N 1 1
1 1733 1 1 108 PHE O O -15.232 9.421 2.093 1.00 . A A . 108 PHE O 1 1
1 1734 1 1 109 LYS C C -12.893 8.396 5.291 1.00 . A A . 109 LYS C 1 1
1 1735 1 1 109 LYS CA C -13.619 8.219 3.960 1.00 . A A . 109 LYS CA 1 1
1 1736 1 1 109 LYS CB C -13.409 6.786 3.430 1.00 . A A . 109 LYS CB 1 1
1 1737 1 1 109 LYS CD C -11.030 6.510 2.539 1.00 . A A . 109 LYS CD 1 1
1 1738 1 1 109 LYS CE C -10.421 7.898 2.649 1.00 . A A . 109 LYS CE 1 1
1 1739 1 1 109 LYS CG C -12.012 6.196 3.661 1.00 . A A . 109 LYS CG 1 1
1 1740 1 1 109 LYS H H -12.289 9.594 3.040 1.00 . A A . 109 LYS H 1 1
1 1741 1 1 109 LYS HA H -14.670 8.372 4.124 1.00 . A A . 109 LYS HA 1 1
1 1742 1 1 109 LYS HB2 H -14.126 6.135 3.908 1.00 . A A . 109 LYS HB2 1 1
1 1743 1 1 109 LYS HB3 H -13.602 6.783 2.364 1.00 . A A . 109 LYS HB3 1 1
1 1744 1 1 109 LYS HD2 H -10.234 5.785 2.569 1.00 . A A . 109 LYS HD2 1 1
1 1745 1 1 109 LYS HD3 H -11.549 6.431 1.594 1.00 . A A . 109 LYS HD3 1 1
1 1746 1 1 109 LYS HE2 H -9.720 8.032 1.839 1.00 . A A . 109 LYS HE2 1 1
1 1747 1 1 109 LYS HE3 H -11.212 8.624 2.559 1.00 . A A . 109 LYS HE3 1 1
1 1748 1 1 109 LYS HG2 H -11.617 6.597 4.580 1.00 . A A . 109 LYS HG2 1 1
1 1749 1 1 109 LYS HG3 H -12.102 5.123 3.751 1.00 . A A . 109 LYS HG3 1 1
1 1750 1 1 109 LYS HZ1 H -9.284 9.063 3.965 1.00 . A A . 109 LYS HZ1 1 1
1 1751 1 1 109 LYS HZ2 H -8.955 7.406 4.065 1.00 . A A . 109 LYS HZ2 1 1
1 1752 1 1 109 LYS HZ3 H -10.377 8.030 4.738 1.00 . A A . 109 LYS HZ3 1 1
1 1753 1 1 109 LYS N N -13.188 9.208 2.978 1.00 . A A . 109 LYS N 1 1
1 1754 1 1 109 LYS NZ N -9.710 8.111 3.941 1.00 . A A . 109 LYS NZ 1 1
1 1755 1 1 109 LYS O O -11.834 9.018 5.353 1.00 . A A . 109 LYS O 1 1
1 1756 1 1 110 GLY C C -13.503 6.994 8.667 1.00 . A A . 110 GLY C 1 1
1 1757 1 1 110 GLY CA C -12.842 7.912 7.657 1.00 . A A . 110 GLY CA 1 1
1 1758 1 1 110 GLY H H -14.323 7.377 6.245 1.00 . A A . 110 GLY H 1 1
1 1759 1 1 110 GLY HA2 H -11.801 7.640 7.564 1.00 . A A . 110 GLY HA2 1 1
1 1760 1 1 110 GLY HA3 H -12.906 8.929 8.015 1.00 . A A . 110 GLY HA3 1 1
1 1761 1 1 110 GLY N N -13.463 7.838 6.350 1.00 . A A . 110 GLY N 1 1
1 1762 1 1 110 GLY O O -14.296 7.440 9.494 1.00 . A A . 110 GLY O 1 1
1 1763 1 1 111 ASN C C -12.643 3.803 10.041 1.00 . A A . 111 ASN C 1 1
1 1764 1 1 111 ASN CA C -13.739 4.727 9.533 1.00 . A A . 111 ASN CA 1 1
1 1765 1 1 111 ASN CB C -14.836 3.878 8.877 1.00 . A A . 111 ASN CB 1 1
1 1766 1 1 111 ASN CG C -16.030 4.692 8.419 1.00 . A A . 111 ASN CG 1 1
1 1767 1 1 111 ASN H H -12.556 5.406 7.906 1.00 . A A . 111 ASN H 1 1
1 1768 1 1 111 ASN HA H -14.159 5.266 10.368 1.00 . A A . 111 ASN HA 1 1
1 1769 1 1 111 ASN HB2 H -14.422 3.374 8.017 1.00 . A A . 111 ASN HB2 1 1
1 1770 1 1 111 ASN HB3 H -15.180 3.139 9.587 1.00 . A A . 111 ASN HB3 1 1
1 1771 1 1 111 ASN HD21 H -16.908 4.480 10.191 1.00 . A A . 111 ASN HD21 1 1
1 1772 1 1 111 ASN HD22 H -17.782 5.408 9.020 1.00 . A A . 111 ASN HD22 1 1
1 1773 1 1 111 ASN N N -13.185 5.707 8.596 1.00 . A A . 111 ASN N 1 1
1 1774 1 1 111 ASN ND2 N -17.004 4.878 9.296 1.00 . A A . 111 ASN ND2 1 1
1 1775 1 1 111 ASN O O -11.669 3.540 9.333 1.00 . A A . 111 ASN O 1 1
1 1776 1 1 111 ASN OD1 O -16.081 5.143 7.278 1.00 . A A . 111 ASN OD1 1 1
1 1777 1 1 112 ASP C C -12.564 1.053 12.167 1.00 . A A . 112 ASP C 1 1
1 1778 1 1 112 ASP CA C -11.855 2.361 11.836 1.00 . A A . 112 ASP CA 1 1
1 1779 1 1 112 ASP CB C -11.172 2.940 13.083 1.00 . A A . 112 ASP CB 1 1
1 1780 1 1 112 ASP CG C -12.131 3.215 14.226 1.00 . A A . 112 ASP CG 1 1
1 1781 1 1 112 ASP H H -13.584 3.583 11.789 1.00 . A A . 112 ASP H 1 1
1 1782 1 1 112 ASP HA H -11.104 2.163 11.087 1.00 . A A . 112 ASP HA 1 1
1 1783 1 1 112 ASP HB2 H -10.428 2.240 13.430 1.00 . A A . 112 ASP HB2 1 1
1 1784 1 1 112 ASP HB3 H -10.686 3.867 12.817 1.00 . A A . 112 ASP HB3 1 1
1 1785 1 1 112 ASP N N -12.803 3.309 11.260 1.00 . A A . 112 ASP N 1 1
1 1786 1 1 112 ASP O O -13.737 1.055 12.546 1.00 . A A . 112 ASP O 1 1
1 1787 1 1 112 ASP OD1 O -12.750 4.300 14.241 1.00 . A A . 112 ASP OD1 1 1
1 1788 1 1 112 ASP OD2 O -12.255 2.356 15.124 1.00 . A A . 112 ASP OD2 1 1
1 1789 1 1 113 LYS C C -11.362 -2.468 12.071 1.00 . A A . 113 LYS C 1 1
1 1790 1 1 113 LYS CA C -12.446 -1.383 12.160 1.00 . A A . 113 LYS CA 1 1
1 1791 1 1 113 LYS CB C -13.512 -1.615 11.075 1.00 . A A . 113 LYS CB 1 1
1 1792 1 1 113 LYS CD C -15.628 -2.797 10.370 1.00 . A A . 113 LYS CD 1 1
1 1793 1 1 113 LYS CE C -16.346 -1.499 10.033 1.00 . A A . 113 LYS CE 1 1
1 1794 1 1 113 LYS CG C -14.604 -2.605 11.472 1.00 . A A . 113 LYS CG 1 1
1 1795 1 1 113 LYS H H -10.899 0.008 11.808 1.00 . A A . 113 LYS H 1 1
1 1796 1 1 113 LYS HA H -12.915 -1.432 13.130 1.00 . A A . 113 LYS HA 1 1
1 1797 1 1 113 LYS HB2 H -13.981 -0.671 10.842 1.00 . A A . 113 LYS HB2 1 1
1 1798 1 1 113 LYS HB3 H -13.024 -1.994 10.189 1.00 . A A . 113 LYS HB3 1 1
1 1799 1 1 113 LYS HD2 H -15.126 -3.162 9.489 1.00 . A A . 113 LYS HD2 1 1
1 1800 1 1 113 LYS HD3 H -16.354 -3.527 10.698 1.00 . A A . 113 LYS HD3 1 1
1 1801 1 1 113 LYS HE2 H -16.839 -1.136 10.921 1.00 . A A . 113 LYS HE2 1 1
1 1802 1 1 113 LYS HE3 H -15.614 -0.775 9.709 1.00 . A A . 113 LYS HE3 1 1
1 1803 1 1 113 LYS HG2 H -14.153 -3.558 11.675 1.00 . A A . 113 LYS HG2 1 1
1 1804 1 1 113 LYS HG3 H -15.103 -2.242 12.358 1.00 . A A . 113 LYS HG3 1 1
1 1805 1 1 113 LYS HZ1 H -16.903 -2.065 8.101 1.00 . A A . 113 LYS HZ1 1 1
1 1806 1 1 113 LYS HZ2 H -17.795 -0.773 8.721 1.00 . A A . 113 LYS HZ2 1 1
1 1807 1 1 113 LYS HZ3 H -18.096 -2.342 9.265 1.00 . A A . 113 LYS HZ3 1 1
1 1808 1 1 113 LYS N N -11.854 -0.060 12.013 1.00 . A A . 113 LYS N 1 1
1 1809 1 1 113 LYS NZ N -17.355 -1.682 8.957 1.00 . A A . 113 LYS NZ 1 1
1 1810 1 1 113 LYS O O -10.169 -2.163 12.060 1.00 . A A . 113 LYS O 1 1
1 1811 1 1 114 ASP C C -9.761 -4.796 11.030 1.00 . A A . 114 ASP C 1 1
1 1812 1 1 114 ASP CA C -11.023 -4.939 11.897 1.00 . A A . 114 ASP CA 1 1
1 1813 1 1 114 ASP CB C -11.937 -5.989 11.264 1.00 . A A . 114 ASP CB 1 1
1 1814 1 1 114 ASP CG C -11.341 -7.380 11.252 1.00 . A A . 114 ASP CG 1 1
1 1815 1 1 114 ASP H H -12.782 -3.830 12.147 1.00 . A A . 114 ASP H 1 1
1 1816 1 1 114 ASP HA H -10.741 -5.276 12.881 1.00 . A A . 114 ASP HA 1 1
1 1817 1 1 114 ASP HB2 H -12.874 -6.012 11.796 1.00 . A A . 114 ASP HB2 1 1
1 1818 1 1 114 ASP HB3 H -12.133 -5.699 10.245 1.00 . A A . 114 ASP HB3 1 1
1 1819 1 1 114 ASP N N -11.824 -3.713 12.040 1.00 . A A . 114 ASP N 1 1
1 1820 1 1 114 ASP O O -9.700 -3.975 10.115 1.00 . A A . 114 ASP O 1 1
1 1821 1 1 114 ASP OD1 O -10.854 -7.833 12.307 1.00 . A A . 114 ASP OD1 1 1
1 1822 1 1 114 ASP OD2 O -11.358 -8.027 10.184 1.00 . A A . 114 ASP OD2 1 1
1 1823 1 1 115 CYS C C -7.183 -7.141 10.187 1.00 . A A . 115 CYS C 1 1
1 1824 1 1 115 CYS CA C -7.539 -5.694 10.526 1.00 . A A . 115 CYS CA 1 1
1 1825 1 1 115 CYS CB C -6.378 -5.022 11.258 1.00 . A A . 115 CYS CB 1 1
1 1826 1 1 115 CYS H H -8.857 -6.231 12.092 1.00 . A A . 115 CYS H 1 1
1 1827 1 1 115 CYS HA H -7.721 -5.163 9.605 1.00 . A A . 115 CYS HA 1 1
1 1828 1 1 115 CYS HB2 H -6.567 -5.050 12.319 1.00 . A A . 115 CYS HB2 1 1
1 1829 1 1 115 CYS HB3 H -5.467 -5.561 11.044 1.00 . A A . 115 CYS HB3 1 1
1 1830 1 1 115 CYS N N -8.764 -5.629 11.320 1.00 . A A . 115 CYS N 1 1
1 1831 1 1 115 CYS O O -7.722 -8.074 10.780 1.00 . A A . 115 CYS O 1 1
1 1832 1 1 115 CYS SG S -6.122 -3.279 10.787 1.00 . A A . 115 CYS SG 1 1
1 1833 1 1 116 LYS C C -4.487 -8.650 8.175 1.00 . A A . 116 LYS C 1 1
1 1834 1 1 116 LYS CA C -5.909 -8.641 8.743 1.00 . A A . 116 LYS CA 1 1
1 1835 1 1 116 LYS CB C -6.909 -9.102 7.670 1.00 . A A . 116 LYS CB 1 1
1 1836 1 1 116 LYS CD C -7.380 -10.562 5.678 1.00 . A A . 116 LYS CD 1 1
1 1837 1 1 116 LYS CE C -6.763 -11.491 4.654 1.00 . A A . 116 LYS CE 1 1
1 1838 1 1 116 LYS CG C -6.397 -10.227 6.783 1.00 . A A . 116 LYS CG 1 1
1 1839 1 1 116 LYS H H -5.845 -6.531 8.833 1.00 . A A . 116 LYS H 1 1
1 1840 1 1 116 LYS HA H -5.953 -9.323 9.577 1.00 . A A . 116 LYS HA 1 1
1 1841 1 1 116 LYS HB2 H -7.808 -9.444 8.160 1.00 . A A . 116 LYS HB2 1 1
1 1842 1 1 116 LYS HB3 H -7.155 -8.260 7.041 1.00 . A A . 116 LYS HB3 1 1
1 1843 1 1 116 LYS HD2 H -8.243 -11.042 6.107 1.00 . A A . 116 LYS HD2 1 1
1 1844 1 1 116 LYS HD3 H -7.679 -9.649 5.183 1.00 . A A . 116 LYS HD3 1 1
1 1845 1 1 116 LYS HE2 H -5.979 -10.956 4.128 1.00 . A A . 116 LYS HE2 1 1
1 1846 1 1 116 LYS HE3 H -6.339 -12.339 5.168 1.00 . A A . 116 LYS HE3 1 1
1 1847 1 1 116 LYS HG2 H -5.462 -9.923 6.338 1.00 . A A . 116 LYS HG2 1 1
1 1848 1 1 116 LYS HG3 H -6.240 -11.106 7.390 1.00 . A A . 116 LYS HG3 1 1
1 1849 1 1 116 LYS HZ1 H -8.489 -12.547 4.152 1.00 . A A . 116 LYS HZ1 1 1
1 1850 1 1 116 LYS HZ2 H -7.312 -12.546 2.940 1.00 . A A . 116 LYS HZ2 1 1
1 1851 1 1 116 LYS HZ3 H -8.241 -11.161 3.217 1.00 . A A . 116 LYS HZ3 1 1
1 1852 1 1 116 LYS N N -6.277 -7.317 9.230 1.00 . A A . 116 LYS N 1 1
1 1853 1 1 116 LYS NZ N -7.769 -11.968 3.671 1.00 . A A . 116 LYS NZ 1 1
1 1854 1 1 116 LYS O O -4.015 -7.658 7.614 1.00 . A A . 116 LYS O 1 1
1 1855 1 1 117 LEU C C -2.562 -10.776 6.495 1.00 . A A . 117 LEU C 1 1
1 1856 1 1 117 LEU CA C -2.477 -9.997 7.817 1.00 . A A . 117 LEU CA 1 1
1 1857 1 1 117 LEU CB C -1.680 -10.791 8.867 1.00 . A A . 117 LEU CB 1 1
1 1858 1 1 117 LEU CD1 C 0.372 -11.321 7.504 1.00 . A A . 117 LEU CD1 1 1
1 1859 1 1 117 LEU CD2 C 0.326 -9.287 8.936 1.00 . A A . 117 LEU CD2 1 1
1 1860 1 1 117 LEU CG C -0.150 -10.719 8.792 1.00 . A A . 117 LEU CG 1 1
1 1861 1 1 117 LEU H H -4.259 -10.520 8.814 1.00 . A A . 117 LEU H 1 1
1 1862 1 1 117 LEU HA H -2.007 -9.035 7.646 1.00 . A A . 117 LEU HA 1 1
1 1863 1 1 117 LEU HB2 H -1.979 -10.439 9.843 1.00 . A A . 117 LEU HB2 1 1
1 1864 1 1 117 LEU HB3 H -1.968 -11.829 8.783 1.00 . A A . 117 LEU HB3 1 1
1 1865 1 1 117 LEU HD11 H 1.450 -11.290 7.506 1.00 . A A . 117 LEU HD11 1 1
1 1866 1 1 117 LEU HD12 H -0.003 -10.753 6.666 1.00 . A A . 117 LEU HD12 1 1
1 1867 1 1 117 LEU HD13 H 0.041 -12.345 7.424 1.00 . A A . 117 LEU HD13 1 1
1 1868 1 1 117 LEU HD21 H -0.059 -8.698 8.116 1.00 . A A . 117 LEU HD21 1 1
1 1869 1 1 117 LEU HD22 H 1.406 -9.262 8.920 1.00 . A A . 117 LEU HD22 1 1
1 1870 1 1 117 LEU HD23 H -0.031 -8.881 9.870 1.00 . A A . 117 LEU HD23 1 1
1 1871 1 1 117 LEU HG H 0.267 -11.287 9.611 1.00 . A A . 117 LEU HG 1 1
1 1872 1 1 117 LEU N N -3.822 -9.785 8.331 1.00 . A A . 117 LEU N 1 1
1 1873 1 1 117 LEU O O -3.108 -11.878 6.461 1.00 . A A . 117 LEU O 1 1
1 1874 1 1 118 PHE C C -0.681 -11.171 3.599 1.00 . A A . 118 PHE C 1 1
1 1875 1 1 118 PHE CA C -2.092 -10.871 4.112 1.00 . A A . 118 PHE CA 1 1
1 1876 1 1 118 PHE CB C -2.859 -10.011 3.099 1.00 . A A . 118 PHE CB 1 1
1 1877 1 1 118 PHE CD1 C -4.221 -11.633 1.750 1.00 . A A . 118 PHE CD1 1 1
1 1878 1 1 118 PHE CD2 C -2.478 -10.446 0.642 1.00 . A A . 118 PHE CD2 1 1
1 1879 1 1 118 PHE CE1 C -4.537 -12.275 0.567 1.00 . A A . 118 PHE CE1 1 1
1 1880 1 1 118 PHE CE2 C -2.790 -11.085 -0.541 1.00 . A A . 118 PHE CE2 1 1
1 1881 1 1 118 PHE CG C -3.189 -10.712 1.804 1.00 . A A . 118 PHE CG 1 1
1 1882 1 1 118 PHE CZ C -3.821 -12.001 -0.579 1.00 . A A . 118 PHE CZ 1 1
1 1883 1 1 118 PHE H H -1.623 -9.320 5.483 1.00 . A A . 118 PHE H 1 1
1 1884 1 1 118 PHE HA H -2.615 -11.800 4.239 1.00 . A A . 118 PHE HA 1 1
1 1885 1 1 118 PHE HB2 H -3.790 -9.691 3.541 1.00 . A A . 118 PHE HB2 1 1
1 1886 1 1 118 PHE HB3 H -2.271 -9.144 2.867 1.00 . A A . 118 PHE HB3 1 1
1 1887 1 1 118 PHE HD1 H -4.782 -11.848 2.644 1.00 . A A . 118 PHE HD1 1 1
1 1888 1 1 118 PHE HD2 H -1.674 -9.730 0.666 1.00 . A A . 118 PHE HD2 1 1
1 1889 1 1 118 PHE HE1 H -5.344 -12.992 0.541 1.00 . A A . 118 PHE HE1 1 1
1 1890 1 1 118 PHE HE2 H -2.228 -10.867 -1.438 1.00 . A A . 118 PHE HE2 1 1
1 1891 1 1 118 PHE HZ H -4.066 -12.503 -1.503 1.00 . A A . 118 PHE HZ 1 1
1 1892 1 1 118 PHE N N -2.046 -10.207 5.412 1.00 . A A . 118 PHE N 1 1
1 1893 1 1 118 PHE O O -0.034 -10.320 2.981 1.00 . A A . 118 PHE O 1 1
1 1894 1 1 119 LYS C C 0.896 -14.041 2.465 1.00 . A A . 119 LYS C 1 1
1 1895 1 1 119 LYS CA C 1.081 -12.838 3.370 1.00 . A A . 119 LYS CA 1 1
1 1896 1 1 119 LYS CB C 2.035 -13.185 4.511 1.00 . A A . 119 LYS CB 1 1
1 1897 1 1 119 LYS CD C 3.654 -12.349 6.255 1.00 . A A . 119 LYS CD 1 1
1 1898 1 1 119 LYS CE C 4.231 -11.107 6.922 1.00 . A A . 119 LYS CE 1 1
1 1899 1 1 119 LYS CG C 2.685 -11.972 5.145 1.00 . A A . 119 LYS CG 1 1
1 1900 1 1 119 LYS H H -0.755 -12.992 4.409 1.00 . A A . 119 LYS H 1 1
1 1901 1 1 119 LYS HA H 1.510 -12.038 2.799 1.00 . A A . 119 LYS HA 1 1
1 1902 1 1 119 LYS HB2 H 1.480 -13.703 5.268 1.00 . A A . 119 LYS HB2 1 1
1 1903 1 1 119 LYS HB3 H 2.813 -13.833 4.134 1.00 . A A . 119 LYS HB3 1 1
1 1904 1 1 119 LYS HD2 H 3.131 -12.935 6.996 1.00 . A A . 119 LYS HD2 1 1
1 1905 1 1 119 LYS HD3 H 4.463 -12.930 5.835 1.00 . A A . 119 LYS HD3 1 1
1 1906 1 1 119 LYS HE2 H 4.736 -10.516 6.173 1.00 . A A . 119 LYS HE2 1 1
1 1907 1 1 119 LYS HE3 H 3.419 -10.526 7.346 1.00 . A A . 119 LYS HE3 1 1
1 1908 1 1 119 LYS HG2 H 3.225 -11.429 4.384 1.00 . A A . 119 LYS HG2 1 1
1 1909 1 1 119 LYS HG3 H 1.912 -11.341 5.555 1.00 . A A . 119 LYS HG3 1 1
1 1910 1 1 119 LYS HZ1 H 6.034 -11.913 7.592 1.00 . A A . 119 LYS HZ1 1 1
1 1911 1 1 119 LYS HZ2 H 4.760 -12.077 8.692 1.00 . A A . 119 LYS HZ2 1 1
1 1912 1 1 119 LYS HZ3 H 5.507 -10.574 8.483 1.00 . A A . 119 LYS HZ3 1 1
1 1913 1 1 119 LYS N N -0.210 -12.381 3.869 1.00 . A A . 119 LYS N 1 1
1 1914 1 1 119 LYS NZ N 5.200 -11.442 7.996 1.00 . A A . 119 LYS NZ 1 1
1 1915 1 1 119 LYS O O 0.782 -13.846 1.236 1.00 . A A . 119 LYS O 1 1
1 1916 1 1 119 LYS OXT O 0.841 -15.173 2.985 1.00 . A A . 119 LYS OXT 1 1
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