NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
482668 |
1rqu   |
4429 | cing | 4-filtered-FRED | STAR | entry | full | 1921 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1rqu
# This FRED archive file contains, for PDB entry <1rqu>:
#
# - 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.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_1rqu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1rqu
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 24275.57
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 $50S_ribosomal_protein_L7_L12 A . 1 1
2 . 1 $50S_ribosomal_protein_L7_L12 B . 1 1
stop_
save_
save_50S_ribosomal_protein_L7_L12
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "50S ribosomal protein L7 L12"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SITKDQIIEAVAAMSVMDVVELISAMEEKFGVSAAAAVAVAAGPVEAAEEKTEFDVILKAAGANKVAVIKAVRGATGLGLKEAKDLVESAPAALKEGVSKDDAEALKKALEEAGAEVEVK
_Entity.Number_of_monomers 120
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 SER . 1 1
2 ILE . 1 1
3 THR . 1 1
4 LYS . 1 1
5 ASP . 1 1
6 GLN . 1 1
7 ILE . 1 1
8 ILE . 1 1
9 GLU . 1 1
10 ALA . 1 1
11 VAL . 1 1
12 ALA . 1 1
13 ALA . 1 1
14 MET . 1 1
15 SER . 1 1
16 VAL . 1 1
17 MET . 1 1
18 ASP . 1 1
19 VAL . 1 1
20 VAL . 1 1
21 GLU . 1 1
22 LEU . 1 1
23 ILE . 1 1
24 SER . 1 1
25 ALA . 1 1
26 MET . 1 1
27 GLU . 1 1
28 GLU . 1 1
29 LYS . 1 1
30 PHE . 1 1
31 GLY . 1 1
32 VAL . 1 1
33 SER . 1 1
34 ALA . 1 1
35 ALA . 1 1
36 ALA . 1 1
37 ALA . 1 1
38 VAL . 1 1
39 ALA . 1 1
40 VAL . 1 1
41 ALA . 1 1
42 ALA . 1 1
43 GLY . 1 1
44 PRO . 1 1
45 VAL . 1 1
46 GLU . 1 1
47 ALA . 1 1
48 ALA . 1 1
49 GLU . 1 1
50 GLU . 1 1
51 LYS . 1 1
52 THR . 1 1
53 GLU . 1 1
54 PHE . 1 1
55 ASP . 1 1
56 VAL . 1 1
57 ILE . 1 1
58 LEU . 1 1
59 LYS . 1 1
60 ALA . 1 1
61 ALA . 1 1
62 GLY . 1 1
63 ALA . 1 1
64 ASN . 1 1
65 LYS . 1 1
66 VAL . 1 1
67 ALA . 1 1
68 VAL . 1 1
69 ILE . 1 1
70 LYS . 1 1
71 ALA . 1 1
72 VAL . 1 1
73 ARG . 1 1
74 GLY . 1 1
75 ALA . 1 1
76 THR . 1 1
77 GLY . 1 1
78 LEU . 1 1
79 GLY . 1 1
80 LEU . 1 1
81 LYS . 1 1
82 GLU . 1 1
83 ALA . 1 1
84 LYS . 1 1
85 ASP . 1 1
86 LEU . 1 1
87 VAL . 1 1
88 GLU . 1 1
89 SER . 1 1
90 ALA . 1 1
91 PRO . 1 1
92 ALA . 1 1
93 ALA . 1 1
94 LEU . 1 1
95 LYS . 1 1
96 GLU . 1 1
97 GLY . 1 1
98 VAL . 1 1
99 SER . 1 1
100 LYS . 1 1
101 ASP . 1 1
102 ASP . 1 1
103 ALA . 1 1
104 GLU . 1 1
105 ALA . 1 1
106 LEU . 1 1
107 LYS . 1 1
108 LYS . 1 1
109 ALA . 1 1
110 LEU . 1 1
111 GLU . 1 1
112 GLU . 1 1
113 ALA . 1 1
114 GLY . 1 1
115 ALA . 1 1
116 GLU . 1 1
117 VAL . 1 1
118 GLU . 1 1
119 VAL . 1 1
120 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
SER 1 1 1 1
ILE 2 2 1 1
THR 3 3 1 1
LYS 4 4 1 1
ASP 5 5 1 1
GLN 6 6 1 1
ILE 7 7 1 1
ILE 8 8 1 1
GLU 9 9 1 1
ALA 10 10 1 1
VAL 11 11 1 1
ALA 12 12 1 1
ALA 13 13 1 1
MET 14 14 1 1
SER 15 15 1 1
VAL 16 16 1 1
MET 17 17 1 1
ASP 18 18 1 1
VAL 19 19 1 1
VAL 20 20 1 1
GLU 21 21 1 1
LEU 22 22 1 1
ILE 23 23 1 1
SER 24 24 1 1
ALA 25 25 1 1
MET 26 26 1 1
GLU 27 27 1 1
GLU 28 28 1 1
LYS 29 29 1 1
PHE 30 30 1 1
GLY 31 31 1 1
VAL 32 32 1 1
SER 33 33 1 1
ALA 34 34 1 1
ALA 35 35 1 1
ALA 36 36 1 1
ALA 37 37 1 1
VAL 38 38 1 1
ALA 39 39 1 1
VAL 40 40 1 1
ALA 41 41 1 1
ALA 42 42 1 1
GLY 43 43 1 1
PRO 44 44 1 1
VAL 45 45 1 1
GLU 46 46 1 1
ALA 47 47 1 1
ALA 48 48 1 1
GLU 49 49 1 1
GLU 50 50 1 1
LYS 51 51 1 1
THR 52 52 1 1
GLU 53 53 1 1
PHE 54 54 1 1
ASP 55 55 1 1
VAL 56 56 1 1
ILE 57 57 1 1
LEU 58 58 1 1
LYS 59 59 1 1
ALA 60 60 1 1
ALA 61 61 1 1
GLY 62 62 1 1
ALA 63 63 1 1
ASN 64 64 1 1
LYS 65 65 1 1
VAL 66 66 1 1
ALA 67 67 1 1
VAL 68 68 1 1
ILE 69 69 1 1
LYS 70 70 1 1
ALA 71 71 1 1
VAL 72 72 1 1
ARG 73 73 1 1
GLY 74 74 1 1
ALA 75 75 1 1
THR 76 76 1 1
GLY 77 77 1 1
LEU 78 78 1 1
GLY 79 79 1 1
LEU 80 80 1 1
LYS 81 81 1 1
GLU 82 82 1 1
ALA 83 83 1 1
LYS 84 84 1 1
ASP 85 85 1 1
LEU 86 86 1 1
VAL 87 87 1 1
GLU 88 88 1 1
SER 89 89 1 1
ALA 90 90 1 1
PRO 91 91 1 1
ALA 92 92 1 1
ALA 93 93 1 1
LEU 94 94 1 1
LYS 95 95 1 1
GLU 96 96 1 1
GLY 97 97 1 1
VAL 98 98 1 1
SER 99 99 1 1
LYS 100 100 1 1
ASP 101 101 1 1
ASP 102 102 1 1
ALA 103 103 1 1
GLU 104 104 1 1
ALA 105 105 1 1
LEU 106 106 1 1
LYS 107 107 1 1
LYS 108 108 1 1
ALA 109 109 1 1
LEU 110 110 1 1
GLU 111 111 1 1
GLU 112 112 1 1
ALA 113 113 1 1
GLY 114 114 1 1
ALA 115 115 1 1
GLU 116 116 1 1
VAL 117 117 1 1
GLU 118 118 1 1
VAL 119 119 1 1
LYS 120 120 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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40 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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90 1 . . . 1 1
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94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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103 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
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218 1 . . . 1 1
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220 1 . . . 1 1
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477 1 . . . 1 1
478 1 . . . 1 1
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480 1 . . . 1 1
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483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
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490 1 . . . 1 1
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495 1 . . . 1 1
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497 1 . . . 1 1
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499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
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506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 SER H1 . 1 SER HN 1 1
1 1 2 1 1 1 SER HA . 1 SER HA 1 1
2 1 1 1 1 1 SER H1 . 1 SER HN 1 1
2 1 2 1 1 1 SER QB . 1 SER QB 1 1
3 1 1 1 1 1 SER H1 . 1 SER HN 1 1
3 1 2 1 1 2 ILE H . 2 ILE HN 1 1
4 1 1 1 1 1 SER HA . 1 SER HA 1 1
4 1 2 1 1 2 ILE H . 2 ILE HN 1 1
5 1 1 1 1 2 ILE H . 2 ILE HN 1 1
5 1 2 1 1 2 ILE HB . 2 ILE HB 1 1
6 1 1 1 1 2 ILE H . 2 ILE HN 1 1
6 1 2 1 1 2 ILE HG12 . 2 ILE HG12 1 1
7 1 1 1 1 2 ILE H . 2 ILE HN 1 1
7 1 2 1 1 2 ILE HG13 . 2 ILE HG13 1 1
8 1 1 1 1 2 ILE H . 2 ILE HN 1 1
8 1 2 1 1 2 ILE QG . 2 ILE QG1 1 1
9 1 1 1 1 2 ILE H . 2 ILE HN 1 1
9 1 2 1 1 2 ILE MD . 2 ILE QD1 1 1
10 1 1 1 1 2 ILE H . 2 ILE HN 1 1
10 1 2 1 1 3 THR H . 3 THR HN 1 1
11 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
11 1 2 1 1 3 THR H . 3 THR HN 1 1
12 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
12 1 2 1 1 3 THR H . 3 THR HN 1 1
13 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
13 1 2 1 1 3 THR H . 3 THR HN 1 1
14 1 1 1 1 3 THR H . 3 THR HN 1 1
14 1 2 1 1 3 THR HA . 3 THR HA 1 1
15 1 1 1 1 3 THR H . 3 THR HN 1 1
15 1 2 1 1 3 THR MG . 3 THR QG2 1 1
16 1 1 1 1 3 THR H . 3 THR HN 1 1
16 1 2 1 1 6 GLN QB . 6 GLN QB 1 1
17 1 1 1 1 3 THR H . 3 THR HN 1 1
17 1 2 1 1 6 GLN QG . 6 GLN QG 1 1
18 1 1 1 1 3 THR HA . 3 THR HA 1 1
18 1 2 1 1 4 LYS H . 4 LYS+ HN 1 1
19 1 1 1 1 3 THR HA . 3 THR HA 1 1
19 1 2 1 1 5 ASP H . 5 ASP- HN 1 1
20 1 1 1 1 3 THR HB . 3 THR HB 1 1
20 1 2 1 1 4 LYS H . 4 LYS+ HN 1 1
21 1 1 1 1 3 THR HB . 3 THR HB 1 1
21 1 2 1 1 5 ASP H . 5 ASP- HN 1 1
22 1 1 1 1 3 THR MG . 3 THR QG2 1 1
22 1 2 1 1 4 LYS H . 4 LYS+ HN 1 1
23 1 1 1 1 3 THR MG . 3 THR QG2 1 1
23 1 2 1 1 5 ASP H . 5 ASP- HN 1 1
24 1 1 1 1 4 LYS H . 4 LYS+ HN 1 1
24 1 2 1 1 4 LYS HB2 . 4 LYS+ HB2 1 1
25 1 1 1 1 4 LYS H . 4 LYS+ HN 1 1
25 1 2 1 1 4 LYS HB3 . 4 LYS+ HB3 1 1
26 1 1 1 1 4 LYS H . 4 LYS+ HN 1 1
26 1 2 1 1 5 ASP H . 5 ASP- HN 1 1
27 1 1 1 1 4 LYS H . 4 LYS+ HN 1 1
27 1 2 2 1 14 MET ME . 214 MET QE 1 1
28 1 1 1 1 4 LYS HA . 4 LYS+ HA 1 1
28 1 2 1 1 7 ILE H . 7 ILE HN 1 1
29 1 1 1 1 4 LYS HB2 . 4 LYS+ HB2 1 1
29 1 2 1 1 5 ASP H . 5 ASP- HN 1 1
30 1 1 1 1 4 LYS HB3 . 4 LYS+ HB3 1 1
30 1 2 1 1 5 ASP H . 5 ASP- HN 1 1
31 1 1 1 1 4 LYS HB3 . 4 LYS+ HB3 1 1
31 1 2 2 1 22 LEU H . 222 LEU HN 1 1
32 1 1 1 1 4 LYS QG . 4 LYS+ QG 1 1
32 1 2 1 1 5 ASP H . 5 ASP- HN 1 1
33 1 1 1 1 4 LYS QD . 4 LYS+ QD 1 1
33 1 2 1 1 5 ASP H . 5 ASP- HN 1 1
34 1 1 1 1 4 LYS QD . 4 LYS+ QD 1 1
34 1 2 2 1 22 LEU H . 222 LEU HN 1 1
35 1 1 1 1 5 ASP H . 5 ASP- HN 1 1
35 1 2 1 1 5 ASP HA . 5 ASP- HA 1 1
36 1 1 1 1 5 ASP H . 5 ASP- HN 1 1
36 1 2 1 1 5 ASP HB2 . 5 ASP- HB2 1 1
37 1 1 1 1 5 ASP H . 5 ASP- HN 1 1
37 1 2 1 1 5 ASP HB3 . 5 ASP- HB3 1 1
38 1 1 1 1 5 ASP H . 5 ASP- HN 1 1
38 1 2 1 1 6 GLN H . 6 GLN HN 1 1
39 1 1 1 1 5 ASP HA . 5 ASP- HA 1 1
39 1 2 1 1 7 ILE H . 7 ILE HN 1 1
40 1 1 1 1 5 ASP HA . 5 ASP- HA 1 1
40 1 2 1 1 8 ILE H . 8 ILE HN 1 1
41 1 1 1 1 5 ASP HB2 . 5 ASP- HB2 1 1
41 1 2 1 1 6 GLN H . 6 GLN HN 1 1
42 1 1 1 1 5 ASP HB3 . 5 ASP- HB3 1 1
42 1 2 1 1 6 GLN H . 6 GLN HN 1 1
43 1 1 1 1 6 GLN H . 6 GLN HN 1 1
43 1 2 1 1 6 GLN QG . 6 GLN QG 1 1
44 1 1 1 1 6 GLN H . 6 GLN HN 1 1
44 1 2 1 1 7 ILE H . 7 ILE HN 1 1
45 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
45 1 2 1 1 7 ILE H . 7 ILE HN 1 1
46 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
46 1 2 1 1 9 GLU H . 9 GLU- HN 1 1
47 1 1 1 1 6 GLN QB . 6 GLN QB 1 1
47 1 2 1 1 8 ILE H . 8 ILE HN 1 1
48 1 1 1 1 6 GLN QG . 6 GLN QG 1 1
48 1 2 1 1 7 ILE H . 7 ILE HN 1 1
49 1 1 1 1 7 ILE H . 7 ILE HN 1 1
49 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
50 1 1 1 1 7 ILE H . 7 ILE HN 1 1
50 1 2 1 1 8 ILE H . 8 ILE HN 1 1
51 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
51 1 2 1 1 8 ILE H . 8 ILE HN 1 1
52 1 1 1 1 8 ILE H . 8 ILE HN 1 1
52 1 2 1 1 8 ILE HB . 8 ILE HB 1 1
53 1 1 1 1 8 ILE H . 8 ILE HN 1 1
53 1 2 1 1 8 ILE HG12 . 8 ILE HG12 1 1
54 1 1 1 1 8 ILE H . 8 ILE HN 1 1
54 1 2 1 1 8 ILE HG13 . 8 ILE HG13 1 1
55 1 1 1 1 8 ILE H . 8 ILE HN 1 1
55 1 2 1 1 9 GLU H . 9 GLU- HN 1 1
56 1 1 1 1 8 ILE H . 8 ILE HN 1 1
56 1 2 2 1 25 ALA MB . 225 ALA QB 1 1
57 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
57 1 2 1 1 11 VAL H . 11 VAL HN 1 1
58 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
58 1 2 2 1 30 PHE QE . 230 PHE QE 1 1
59 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
59 1 2 1 1 9 GLU H . 9 GLU- HN 1 1
60 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
60 1 2 1 1 9 GLU H . 9 GLU- HN 1 1
61 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
61 1 2 2 1 26 MET H . 226 MET HN 1 1
62 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
62 1 2 2 1 30 PHE H . 230 PHE HN 1 1
63 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
63 1 2 2 1 30 PHE QD . 230 PHE QD 1 1
64 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
64 1 2 2 1 30 PHE QE . 230 PHE QE 1 1
65 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
65 1 2 2 1 30 PHE HZ . 230 PHE HZ 1 1
66 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
66 1 2 1 1 9 GLU H . 9 GLU- HN 1 1
67 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
67 1 2 2 1 25 ALA H . 225 ALA HN 1 1
68 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
68 1 2 2 1 26 MET H . 226 MET HN 1 1
69 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
69 1 2 2 1 27 GLU H . 227 GLU- HN 1 1
70 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
70 1 2 2 1 29 LYS H . 229 LYS+ HN 1 1
71 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
71 1 2 2 1 30 PHE QD . 230 PHE QD 1 1
72 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
72 1 2 2 1 30 PHE QE . 230 PHE QE 1 1
73 1 1 1 1 9 GLU H . 9 GLU- HN 1 1
73 1 2 1 1 9 GLU HA . 9 GLU- HA 1 1
74 1 1 1 1 9 GLU H . 9 GLU- HN 1 1
74 1 2 1 1 9 GLU QB . 9 GLU- QB 1 1
75 1 1 1 1 9 GLU H . 9 GLU- HN 1 1
75 1 2 1 1 9 GLU HG2 . 9 GLU- HG2 1 1
76 1 1 1 1 9 GLU H . 9 GLU- HN 1 1
76 1 2 1 1 9 GLU HG3 . 9 GLU- HG3 1 1
77 1 1 1 1 9 GLU H . 9 GLU- HN 1 1
77 1 2 1 1 9 GLU QG . 9 GLU- QG 1 1
78 1 1 1 1 9 GLU H . 9 GLU- HN 1 1
78 1 2 1 1 10 ALA H . 10 ALA HN 1 1
79 1 1 1 1 9 GLU HA . 9 GLU- HA 1 1
79 1 2 1 1 10 ALA H . 10 ALA HN 1 1
80 1 1 1 1 9 GLU HA . 9 GLU- HA 1 1
80 1 2 1 1 12 ALA H . 12 ALA HN 1 1
81 1 1 1 1 9 GLU QB . 9 GLU- QB 1 1
81 1 2 1 1 10 ALA H . 10 ALA HN 1 1
82 1 1 1 1 9 GLU QB . 9 GLU- QB 1 1
82 1 2 1 1 11 VAL H . 11 VAL HN 1 1
83 1 1 1 1 10 ALA H . 10 ALA HN 1 1
83 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
84 1 1 1 1 10 ALA H . 10 ALA HN 1 1
84 1 2 1 1 11 VAL H . 11 VAL HN 1 1
85 1 1 1 1 10 ALA H . 10 ALA HN 1 1
85 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
86 1 1 1 1 10 ALA H . 10 ALA HN 1 1
86 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
87 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
87 1 2 1 1 11 VAL H . 11 VAL HN 1 1
88 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
88 1 2 1 1 13 ALA H . 13 ALA HN 1 1
89 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
89 1 2 1 1 11 VAL H . 11 VAL HN 1 1
90 1 1 1 1 11 VAL H . 11 VAL HN 1 1
90 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
91 1 1 1 1 11 VAL H . 11 VAL HN 1 1
91 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
92 1 1 1 1 11 VAL H . 11 VAL HN 1 1
92 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
93 1 1 1 1 11 VAL H . 11 VAL HN 1 1
93 1 2 1 1 12 ALA H . 12 ALA HN 1 1
94 1 1 1 1 11 VAL H . 11 VAL HN 1 1
94 1 2 1 1 14 MET ME . 14 MET QE 1 1
95 1 1 1 1 11 VAL H . 11 VAL HN 1 1
95 1 2 2 1 22 LEU QD . 222 LEU QQD 1 1
96 1 1 1 1 11 VAL H . 11 VAL HN 1 1
96 1 2 2 1 26 MET HG2 . 226 MET HG2 1 1
97 1 1 1 1 11 VAL H . 11 VAL HN 1 1
97 1 2 2 1 26 MET ME . 226 MET QE 1 1
98 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
98 1 2 1 1 13 ALA H . 13 ALA HN 1 1
99 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
99 1 2 1 1 14 MET H . 14 MET HN 1 1
100 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
100 1 2 1 1 12 ALA H . 12 ALA HN 1 1
101 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
101 1 2 2 1 30 PHE QE . 230 PHE QE 1 1
102 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
102 1 2 1 1 12 ALA H . 12 ALA HN 1 1
103 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
103 1 2 1 1 13 ALA H . 13 ALA HN 1 1
104 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
104 1 2 2 1 30 PHE QD . 230 PHE QD 1 1
105 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
105 1 2 2 1 30 PHE QE . 230 PHE QE 1 1
106 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
106 1 2 2 1 30 PHE HZ . 230 PHE HZ 1 1
107 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
107 1 2 1 1 12 ALA H . 12 ALA HN 1 1
108 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
108 1 2 2 1 30 PHE QE . 230 PHE QE 1 1
109 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
109 1 2 2 1 30 PHE HZ . 230 PHE HZ 1 1
110 1 1 1 1 12 ALA H . 12 ALA HN 1 1
110 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
111 1 1 1 1 12 ALA H . 12 ALA HN 1 1
111 1 2 1 1 13 ALA H . 13 ALA HN 1 1
112 1 1 1 1 12 ALA H . 12 ALA HN 1 1
112 1 2 2 1 26 MET ME . 226 MET QE 1 1
113 1 1 1 1 12 ALA H . 12 ALA HN 1 1
113 1 2 2 1 30 PHE HZ . 230 PHE HZ 1 1
114 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
114 1 2 1 1 13 ALA H . 13 ALA HN 1 1
115 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
115 1 2 1 1 14 MET H . 14 MET HN 1 1
116 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
116 1 2 2 1 30 PHE HZ . 230 PHE HZ 1 1
117 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
117 1 2 2 1 30 PHE QE . 230 PHE QE 1 1
118 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
118 1 2 2 1 30 PHE HZ . 230 PHE HZ 1 1
119 1 1 1 1 13 ALA H . 13 ALA HN 1 1
119 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
120 1 1 1 1 13 ALA H . 13 ALA HN 1 1
120 1 2 1 1 14 MET H . 14 MET HN 1 1
121 1 1 1 1 13 ALA H . 13 ALA HN 1 1
121 1 2 1 1 14 MET HB2 . 14 MET HB2 1 1
122 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
122 1 2 1 1 14 MET H . 14 MET HN 1 1
123 1 1 1 1 14 MET H . 14 MET HN 1 1
123 1 2 1 1 14 MET HB2 . 14 MET HB2 1 1
124 1 1 1 1 14 MET H . 14 MET HN 1 1
124 1 2 1 1 14 MET HB3 . 14 MET HB3 1 1
125 1 1 1 1 14 MET H . 14 MET HN 1 1
125 1 2 1 1 14 MET HG2 . 14 MET HG2 1 1
126 1 1 1 1 14 MET H . 14 MET HN 1 1
126 1 2 1 1 14 MET HG3 . 14 MET HG3 1 1
127 1 1 1 1 14 MET H . 14 MET HN 1 1
127 1 2 1 1 14 MET ME . 14 MET QE 1 1
128 1 1 1 1 14 MET H . 14 MET HN 1 1
128 1 2 1 1 15 SER H . 15 SER HN 1 1
129 1 1 1 1 14 MET H . 14 MET HN 1 1
129 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
130 1 1 1 1 14 MET HA . 14 MET HA 1 1
130 1 2 1 1 15 SER H . 15 SER HN 1 1
131 1 1 1 1 14 MET HB2 . 14 MET HB2 1 1
131 1 2 1 1 15 SER H . 15 SER HN 1 1
132 1 1 1 1 14 MET HB3 . 14 MET HB3 1 1
132 1 2 1 1 15 SER H . 15 SER HN 1 1
133 1 1 1 1 14 MET HG2 . 14 MET HG2 1 1
133 1 2 1 1 15 SER H . 15 SER HN 1 1
134 1 1 1 1 14 MET ME . 14 MET QE 1 1
134 1 2 2 1 4 LYS H . 204 LYS+ HN 1 1
135 1 1 1 1 15 SER H . 15 SER HN 1 1
135 1 2 1 1 15 SER HB2 . 15 SER HB2 1 1
136 1 1 1 1 15 SER H . 15 SER HN 1 1
136 1 2 1 1 15 SER HB3 . 15 SER HB3 1 1
137 1 1 1 1 15 SER H . 15 SER HN 1 1
137 1 2 1 1 16 VAL H . 16 VAL HN 1 1
138 1 1 1 1 15 SER H . 15 SER HN 1 1
138 1 2 1 1 18 ASP HB2 . 18 ASP- HB2 1 1
139 1 1 1 1 15 SER H . 15 SER HN 1 1
139 1 2 1 1 18 ASP HB3 . 18 ASP- HB3 1 1
140 1 1 1 1 15 SER H . 15 SER HN 1 1
140 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
141 1 1 1 1 15 SER HA . 15 SER HA 1 1
141 1 2 1 1 16 VAL H . 16 VAL HN 1 1
142 1 1 1 1 15 SER HB2 . 15 SER HB2 1 1
142 1 2 1 1 16 VAL H . 16 VAL HN 1 1
143 1 1 1 1 15 SER HB3 . 15 SER HB3 1 1
143 1 2 1 1 16 VAL H . 16 VAL HN 1 1
144 1 1 1 1 15 SER HB3 . 15 SER HB3 1 1
144 1 2 1 1 17 MET H . 17 MET HN 1 1
145 1 1 1 1 16 VAL H . 16 VAL HN 1 1
145 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
146 1 1 1 1 16 VAL H . 16 VAL HN 1 1
146 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
147 1 1 1 1 16 VAL H . 16 VAL HN 1 1
147 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
148 1 1 1 1 16 VAL H . 16 VAL HN 1 1
148 1 2 1 1 17 MET H . 17 MET HN 1 1
149 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
149 1 2 1 1 19 VAL H . 19 VAL HN 1 1
150 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
150 1 2 1 1 17 MET H . 17 MET HN 1 1
151 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
151 1 2 1 1 17 MET H . 17 MET HN 1 1
152 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
152 1 2 1 1 17 MET H . 17 MET HN 1 1
153 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
153 1 2 1 1 18 ASP H . 18 ASP- HN 1 1
154 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
154 1 2 2 1 30 PHE QD . 230 PHE QD 1 1
155 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
155 1 2 2 1 30 PHE QE . 230 PHE QE 1 1
156 1 1 1 1 17 MET H . 17 MET HN 1 1
156 1 2 1 1 17 MET HA . 17 MET HA 1 1
157 1 1 1 1 17 MET H . 17 MET HN 1 1
157 1 2 1 1 17 MET HB2 . 17 MET HB2 1 1
158 1 1 1 1 17 MET H . 17 MET HN 1 1
158 1 2 1 1 17 MET HG2 . 17 MET HG2 1 1
159 1 1 1 1 17 MET H . 17 MET HN 1 1
159 1 2 1 1 17 MET HG3 . 17 MET HG3 1 1
160 1 1 1 1 17 MET H . 17 MET HN 1 1
160 1 2 1 1 18 ASP H . 18 ASP- HN 1 1
161 1 1 1 1 17 MET HA . 17 MET HA 1 1
161 1 2 1 1 20 VAL H . 20 VAL HN 1 1
162 1 1 1 1 17 MET HB3 . 17 MET HB3 1 1
162 1 2 1 1 18 ASP H . 18 ASP- HN 1 1
163 1 1 1 1 18 ASP H . 18 ASP- HN 1 1
163 1 2 1 1 18 ASP HB2 . 18 ASP- HB2 1 1
164 1 1 1 1 18 ASP H . 18 ASP- HN 1 1
164 1 2 1 1 18 ASP HB3 . 18 ASP- HB3 1 1
165 1 1 1 1 18 ASP H . 18 ASP- HN 1 1
165 1 2 1 1 19 VAL H . 19 VAL HN 1 1
166 1 1 1 1 18 ASP H . 18 ASP- HN 1 1
166 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
167 1 1 1 1 18 ASP HA . 18 ASP- HA 1 1
167 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
168 1 1 1 1 18 ASP HB2 . 18 ASP- HB2 1 1
168 1 2 1 1 19 VAL H . 19 VAL HN 1 1
169 1 1 1 1 18 ASP HB3 . 18 ASP- HB3 1 1
169 1 2 1 1 19 VAL H . 19 VAL HN 1 1
170 1 1 1 1 19 VAL H . 19 VAL HN 1 1
170 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
171 1 1 1 1 19 VAL H . 19 VAL HN 1 1
171 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
172 1 1 1 1 19 VAL H . 19 VAL HN 1 1
172 1 2 1 1 20 VAL H . 20 VAL HN 1 1
173 1 1 1 1 19 VAL H . 19 VAL HN 1 1
173 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
174 1 1 1 1 19 VAL H . 19 VAL HN 1 1
174 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
175 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
175 1 2 1 1 22 LEU H . 22 LEU HN 1 1
176 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
176 1 2 1 1 23 ILE H . 23 ILE HN 1 1
177 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
177 1 2 1 1 20 VAL H . 20 VAL HN 1 1
178 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
178 1 2 1 1 20 VAL H . 20 VAL HN 1 1
179 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
179 1 2 2 1 30 PHE QE . 230 PHE QE 1 1
180 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
180 1 2 2 1 30 PHE HZ . 230 PHE HZ 1 1
181 1 1 1 1 20 VAL H . 20 VAL HN 1 1
181 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
182 1 1 1 1 20 VAL H . 20 VAL HN 1 1
182 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
183 1 1 1 1 20 VAL H . 20 VAL HN 1 1
183 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
184 1 1 1 1 20 VAL H . 20 VAL HN 1 1
184 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
185 1 1 1 1 20 VAL H . 20 VAL HN 1 1
185 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
186 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
186 1 2 1 1 23 ILE H . 23 ILE HN 1 1
187 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
187 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
188 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
188 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
189 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
189 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
190 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
190 1 2 1 1 21 GLU HB2 . 21 GLU- HB2 1 1
191 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
191 1 2 1 1 21 GLU HB3 . 21 GLU- HB3 1 1
192 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
192 1 2 1 1 22 LEU H . 22 LEU HN 1 1
193 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
193 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
194 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
194 1 2 1 1 22 LEU H . 22 LEU HN 1 1
195 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
195 1 2 1 1 24 SER H . 24 SER HN 1 1
196 1 1 1 1 21 GLU HB2 . 21 GLU- HB2 1 1
196 1 2 1 1 22 LEU H . 22 LEU HN 1 1
197 1 1 1 1 21 GLU HB3 . 21 GLU- HB3 1 1
197 1 2 1 1 22 LEU H . 22 LEU HN 1 1
198 1 1 1 1 22 LEU H . 22 LEU HN 1 1
198 1 2 1 1 22 LEU HA . 22 LEU HA 1 1
199 1 1 1 1 22 LEU H . 22 LEU HN 1 1
199 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
200 1 1 1 1 22 LEU H . 22 LEU HN 1 1
200 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
201 1 1 1 1 22 LEU H . 22 LEU HN 1 1
201 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
202 1 1 1 1 22 LEU H . 22 LEU HN 1 1
202 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
203 1 1 1 1 22 LEU H . 22 LEU HN 1 1
203 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
204 1 1 1 1 22 LEU H . 22 LEU HN 1 1
204 1 2 1 1 23 ILE H . 23 ILE HN 1 1
205 1 1 1 1 22 LEU H . 22 LEU HN 1 1
205 1 2 2 1 4 LYS HB3 . 204 LYS+ HB3 1 1
206 1 1 1 1 22 LEU H . 22 LEU HN 1 1
206 1 2 2 1 4 LYS QD . 204 LYS+ QD 1 1
207 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
207 1 2 1 1 25 ALA H . 25 ALA HN 1 1
208 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
208 1 2 1 1 23 ILE H . 23 ILE HN 1 1
209 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
209 1 2 1 1 23 ILE H . 23 ILE HN 1 1
210 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
210 1 2 1 1 23 ILE H . 23 ILE HN 1 1
211 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
211 1 2 1 1 25 ALA H . 25 ALA HN 1 1
212 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
212 1 2 2 1 11 VAL H . 211 VAL HN 1 1
213 1 1 1 1 23 ILE H . 23 ILE HN 1 1
213 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
214 1 1 1 1 23 ILE H . 23 ILE HN 1 1
214 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
215 1 1 1 1 23 ILE H . 23 ILE HN 1 1
215 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1
216 1 1 1 1 23 ILE H . 23 ILE HN 1 1
216 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
217 1 1 1 1 23 ILE H . 23 ILE HN 1 1
217 1 2 1 1 24 SER H . 24 SER HN 1 1
218 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
218 1 2 1 1 26 MET H . 26 MET HN 1 1
219 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
219 1 2 1 1 24 SER H . 24 SER HN 1 1
220 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
220 1 2 1 1 24 SER H . 24 SER HN 1 1
221 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
221 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
222 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
222 1 2 1 1 24 SER H . 24 SER HN 1 1
223 1 1 1 1 24 SER H . 24 SER HN 1 1
223 1 2 1 1 24 SER HB2 . 24 SER HB2 1 1
224 1 1 1 1 24 SER H . 24 SER HN 1 1
224 1 2 1 1 24 SER HB3 . 24 SER HB3 1 1
225 1 1 1 1 24 SER H . 24 SER HN 1 1
225 1 2 1 1 24 SER QB . 24 SER QB 1 1
226 1 1 1 1 24 SER H . 24 SER HN 1 1
226 1 2 1 1 25 ALA H . 25 ALA HN 1 1
227 1 1 1 1 24 SER HA . 24 SER HA 1 1
227 1 2 1 1 25 ALA H . 25 ALA HN 1 1
228 1 1 1 1 24 SER HA . 24 SER HA 1 1
228 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
229 1 1 1 1 24 SER HB2 . 24 SER HB2 1 1
229 1 2 1 1 25 ALA H . 25 ALA HN 1 1
230 1 1 1 1 24 SER HB3 . 24 SER HB3 1 1
230 1 2 1 1 25 ALA H . 25 ALA HN 1 1
231 1 1 1 1 24 SER QB . 24 SER QB 1 1
231 1 2 1 1 25 ALA H . 25 ALA HN 1 1
232 1 1 1 1 25 ALA H . 25 ALA HN 1 1
232 1 2 1 1 25 ALA HA . 25 ALA HA 1 1
233 1 1 1 1 25 ALA H . 25 ALA HN 1 1
233 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
234 1 1 1 1 25 ALA H . 25 ALA HN 1 1
234 1 2 1 1 26 MET H . 26 MET HN 1 1
235 1 1 1 1 25 ALA H . 25 ALA HN 1 1
235 1 2 2 1 8 ILE MD . 208 ILE QD1 1 1
236 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
236 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
237 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
237 1 2 1 1 26 MET H . 26 MET HN 1 1
238 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
238 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
239 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
239 1 2 2 1 8 ILE H . 208 ILE HN 1 1
240 1 1 1 1 26 MET H . 26 MET HN 1 1
240 1 2 1 1 26 MET HB2 . 26 MET HB2 1 1
241 1 1 1 1 26 MET H . 26 MET HN 1 1
241 1 2 1 1 26 MET HG2 . 26 MET HG2 1 1
242 1 1 1 1 26 MET H . 26 MET HN 1 1
242 1 2 1 1 26 MET HG3 . 26 MET HG3 1 1
243 1 1 1 1 26 MET H . 26 MET HN 1 1
243 1 2 1 1 26 MET ME . 26 MET QE 1 1
244 1 1 1 1 26 MET H . 26 MET HN 1 1
244 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
245 1 1 1 1 26 MET H . 26 MET HN 1 1
245 1 2 2 1 8 ILE MG . 208 ILE QG2 1 1
246 1 1 1 1 26 MET H . 26 MET HN 1 1
246 1 2 2 1 8 ILE MD . 208 ILE QD1 1 1
247 1 1 1 1 26 MET HA . 26 MET HA 1 1
247 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
248 1 1 1 1 26 MET HA . 26 MET HA 1 1
248 1 2 1 1 30 PHE H . 30 PHE HN 1 1
249 1 1 1 1 26 MET HA . 26 MET HA 1 1
249 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
250 1 1 1 1 26 MET HA . 26 MET HA 1 1
250 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
251 1 1 1 1 26 MET HB2 . 26 MET HB2 1 1
251 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
252 1 1 1 1 26 MET HG2 . 26 MET HG2 1 1
252 1 2 1 1 30 PHE H . 30 PHE HN 1 1
253 1 1 1 1 26 MET HG2 . 26 MET HG2 1 1
253 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
254 1 1 1 1 26 MET HG2 . 26 MET HG2 1 1
254 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
255 1 1 1 1 26 MET HG2 . 26 MET HG2 1 1
255 1 2 2 1 11 VAL H . 211 VAL HN 1 1
256 1 1 1 1 26 MET HG3 . 26 MET HG3 1 1
256 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
257 1 1 1 1 26 MET ME . 26 MET QE 1 1
257 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
258 1 1 1 1 26 MET ME . 26 MET QE 1 1
258 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
259 1 1 1 1 26 MET ME . 26 MET QE 1 1
259 1 2 1 1 30 PHE HZ . 30 PHE HZ 1 1
260 1 1 1 1 26 MET ME . 26 MET QE 1 1
260 1 2 2 1 11 VAL H . 211 VAL HN 1 1
261 1 1 1 1 26 MET ME . 26 MET QE 1 1
261 1 2 2 1 12 ALA H . 212 ALA HN 1 1
262 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
262 1 2 1 1 27 GLU HB2 . 27 GLU- HB2 1 1
263 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
263 1 2 1 1 27 GLU HB3 . 27 GLU- HB3 1 1
264 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
264 1 2 1 1 27 GLU HG2 . 27 GLU- HG2 1 1
265 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
265 1 2 1 1 27 GLU HG3 . 27 GLU- HG3 1 1
266 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
266 1 2 1 1 27 GLU QG . 27 GLU- QG 1 1
267 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
267 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
268 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
268 1 2 2 1 8 ILE MD . 208 ILE QD1 1 1
269 1 1 1 1 27 GLU HA . 27 GLU- HA 1 1
269 1 2 1 1 30 PHE H . 30 PHE HN 1 1
270 1 1 1 1 27 GLU HA . 27 GLU- HA 1 1
270 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
271 1 1 1 1 27 GLU HB2 . 27 GLU- HB2 1 1
271 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
272 1 1 1 1 27 GLU HB3 . 27 GLU- HB3 1 1
272 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
273 1 1 1 1 27 GLU QG . 27 GLU- QG 1 1
273 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
274 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
274 1 2 1 1 28 GLU HA . 28 GLU- HA 1 1
275 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
275 1 2 1 1 28 GLU HB2 . 28 GLU- HB2 1 1
276 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
276 1 2 1 1 28 GLU HB3 . 28 GLU- HB3 1 1
277 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
277 1 2 1 1 28 GLU HG2 . 28 GLU- HG2 1 1
278 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
278 1 2 1 1 28 GLU HG3 . 28 GLU- HG3 1 1
279 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
279 1 2 1 1 28 GLU QG . 28 GLU- QG 1 1
280 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
280 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
281 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
281 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
282 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
282 1 2 1 1 31 GLY H . 31 GLY HN 1 1
283 1 1 1 1 28 GLU HB3 . 28 GLU- HB3 1 1
283 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
284 1 1 1 1 28 GLU QG . 28 GLU- QG 1 1
284 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
285 1 1 1 1 29 LYS H . 29 LYS+ HN 1 1
285 1 2 1 1 29 LYS HA . 29 LYS+ HA 1 1
286 1 1 1 1 29 LYS H . 29 LYS+ HN 1 1
286 1 2 1 1 29 LYS HB2 . 29 LYS+ HB2 1 1
287 1 1 1 1 29 LYS H . 29 LYS+ HN 1 1
287 1 2 1 1 29 LYS HB3 . 29 LYS+ HB3 1 1
288 1 1 1 1 29 LYS H . 29 LYS+ HN 1 1
288 1 2 1 1 29 LYS HG2 . 29 LYS+ HG2 1 1
289 1 1 1 1 29 LYS H . 29 LYS+ HN 1 1
289 1 2 1 1 29 LYS HG3 . 29 LYS+ HG3 1 1
290 1 1 1 1 29 LYS H . 29 LYS+ HN 1 1
290 1 2 1 1 30 PHE H . 30 PHE HN 1 1
291 1 1 1 1 29 LYS H . 29 LYS+ HN 1 1
291 1 2 2 1 8 ILE MD . 208 ILE QD1 1 1
292 1 1 1 1 29 LYS HA . 29 LYS+ HA 1 1
292 1 2 1 1 30 PHE H . 30 PHE HN 1 1
293 1 1 1 1 29 LYS HB2 . 29 LYS+ HB2 1 1
293 1 2 1 1 30 PHE H . 30 PHE HN 1 1
294 1 1 1 1 29 LYS HB2 . 29 LYS+ HB2 1 1
294 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
295 1 1 1 1 29 LYS HB2 . 29 LYS+ HB2 1 1
295 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
296 1 1 1 1 29 LYS HB3 . 29 LYS+ HB3 1 1
296 1 2 1 1 30 PHE H . 30 PHE HN 1 1
297 1 1 1 1 29 LYS HB3 . 29 LYS+ HB3 1 1
297 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
298 1 1 1 1 29 LYS HB3 . 29 LYS+ HB3 1 1
298 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
299 1 1 1 1 29 LYS QG . 29 LYS+ QG 1 1
299 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
300 1 1 1 1 29 LYS QG . 29 LYS+ QG 1 1
300 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
301 1 1 1 1 29 LYS HE2 . 29 LYS+ HE2 1 1
301 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
302 1 1 1 1 30 PHE H . 30 PHE HN 1 1
302 1 2 1 1 30 PHE HB2 . 30 PHE HB2 1 1
303 1 1 1 1 30 PHE H . 30 PHE HN 1 1
303 1 2 1 1 30 PHE HB3 . 30 PHE HB3 1 1
304 1 1 1 1 30 PHE H . 30 PHE HN 1 1
304 1 2 1 1 31 GLY H . 31 GLY HN 1 1
305 1 1 1 1 30 PHE H . 30 PHE HN 1 1
305 1 2 2 1 8 ILE MG . 208 ILE QG2 1 1
306 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
306 1 2 1 1 31 GLY H . 31 GLY HN 1 1
307 1 1 1 1 30 PHE HB2 . 30 PHE HB2 1 1
307 1 2 1 1 31 GLY H . 31 GLY HN 1 1
308 1 1 1 1 30 PHE HB3 . 30 PHE HB3 1 1
308 1 2 1 1 31 GLY H . 31 GLY HN 1 1
309 1 1 1 1 30 PHE QD . 30 PHE QD 1 1
309 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
310 1 1 1 1 30 PHE QD . 30 PHE QD 1 1
310 1 2 2 1 8 ILE MG . 208 ILE QG2 1 1
311 1 1 1 1 30 PHE QD . 30 PHE QD 1 1
311 1 2 2 1 8 ILE MD . 208 ILE QD1 1 1
312 1 1 1 1 30 PHE QD . 30 PHE QD 1 1
312 1 2 2 1 11 VAL MG1 . 211 VAL QG1 1 1
313 1 1 1 1 30 PHE QD . 30 PHE QD 1 1
313 1 2 2 1 16 VAL MG2 . 216 VAL QG2 1 1
314 1 1 1 1 30 PHE QE . 30 PHE QE 1 1
314 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
315 1 1 1 1 30 PHE QE . 30 PHE QE 1 1
315 1 2 2 1 8 ILE HA . 208 ILE HA 1 1
316 1 1 1 1 30 PHE QE . 30 PHE QE 1 1
316 1 2 2 1 8 ILE MG . 208 ILE QG2 1 1
317 1 1 1 1 30 PHE QE . 30 PHE QE 1 1
317 1 2 2 1 8 ILE MD . 208 ILE QD1 1 1
318 1 1 1 1 30 PHE QE . 30 PHE QE 1 1
318 1 2 2 1 11 VAL HB . 211 VAL HB 1 1
319 1 1 1 1 30 PHE QE . 30 PHE QE 1 1
319 1 2 2 1 11 VAL MG1 . 211 VAL QG1 1 1
320 1 1 1 1 30 PHE QE . 30 PHE QE 1 1
320 1 2 2 1 11 VAL MG2 . 211 VAL QG2 1 1
321 1 1 1 1 30 PHE QE . 30 PHE QE 1 1
321 1 2 2 1 12 ALA MB . 212 ALA QB 1 1
322 1 1 1 1 30 PHE QE . 30 PHE QE 1 1
322 1 2 2 1 16 VAL MG2 . 216 VAL QG2 1 1
323 1 1 1 1 30 PHE QE . 30 PHE QE 1 1
323 1 2 2 1 19 VAL MG2 . 219 VAL QG2 1 1
324 1 1 1 1 30 PHE HZ . 30 PHE HZ 1 1
324 1 2 2 1 8 ILE MG . 208 ILE QG2 1 1
325 1 1 1 1 30 PHE HZ . 30 PHE HZ 1 1
325 1 2 2 1 11 VAL MG1 . 211 VAL QG1 1 1
326 1 1 1 1 30 PHE HZ . 30 PHE HZ 1 1
326 1 2 2 1 11 VAL MG2 . 211 VAL QG2 1 1
327 1 1 1 1 30 PHE HZ . 30 PHE HZ 1 1
327 1 2 2 1 12 ALA H . 212 ALA HN 1 1
328 1 1 1 1 30 PHE HZ . 30 PHE HZ 1 1
328 1 2 2 1 12 ALA HA . 212 ALA HA 1 1
329 1 1 1 1 30 PHE HZ . 30 PHE HZ 1 1
329 1 2 2 1 12 ALA MB . 212 ALA QB 1 1
330 1 1 1 1 30 PHE HZ . 30 PHE HZ 1 1
330 1 2 2 1 19 VAL MG2 . 219 VAL QG2 1 1
331 1 1 1 1 31 GLY H . 31 GLY HN 1 1
331 1 2 1 1 32 VAL H . 32 VAL HN 1 1
332 1 1 1 1 31 GLY H . 31 GLY HN 1 1
332 1 2 1 1 32 VAL QG . 32 VAL QQG 1 1
333 1 1 1 1 32 VAL H . 32 VAL HN 1 1
333 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
334 1 1 1 1 32 VAL H . 32 VAL HN 1 1
334 1 2 1 1 33 SER H . 33 SER HN 1 1
335 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
335 1 2 1 1 33 SER H . 33 SER HN 1 1
336 1 1 1 1 32 VAL QG . 32 VAL QQG 1 1
336 1 2 1 1 33 SER H . 33 SER HN 1 1
337 1 1 1 1 33 SER H . 33 SER HN 1 1
337 1 2 1 1 33 SER HA . 33 SER HA 1 1
338 1 1 1 1 33 SER H . 33 SER HN 1 1
338 1 2 1 1 33 SER QB . 33 SER QB 1 1
339 1 1 1 1 33 SER H . 33 SER HN 1 1
339 1 2 1 1 34 ALA H . 34 ALA HN 1 1
340 1 1 1 1 33 SER HA . 33 SER HA 1 1
340 1 2 1 1 34 ALA H . 34 ALA HN 1 1
341 1 1 1 1 33 SER QB . 33 SER QB 1 1
341 1 2 1 1 34 ALA H . 34 ALA HN 1 1
342 1 1 1 1 34 ALA H . 34 ALA HN 1 1
342 1 2 1 1 35 ALA H . 35 ALA HN 1 1
343 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
343 1 2 1 1 35 ALA H . 35 ALA HN 1 1
344 1 1 1 1 35 ALA H . 35 ALA HN 1 1
344 1 2 1 1 35 ALA HA . 35 ALA HA 1 1
345 1 1 1 1 35 ALA H . 35 ALA HN 1 1
345 1 2 1 1 36 ALA H . 36 ALA HN 1 1
346 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
346 1 2 1 1 36 ALA H . 36 ALA HN 1 1
347 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
347 1 2 1 1 36 ALA H . 36 ALA HN 1 1
348 1 1 1 1 36 ALA H . 36 ALA HN 1 1
348 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
349 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
349 1 2 1 1 37 ALA H . 37 ALA HN 1 1
350 1 1 2 1 1 SER H1 . 201 SER HN 1 1
350 1 2 2 1 1 SER HA . 201 SER HA 1 1
351 1 1 2 1 1 SER H1 . 201 SER HN 1 1
351 1 2 2 1 1 SER QB . 201 SER QB 1 1
352 1 1 2 1 1 SER H1 . 201 SER HN 1 1
352 1 2 2 1 2 ILE H . 202 ILE HN 1 1
353 1 1 2 1 1 SER HA . 201 SER HA 1 1
353 1 2 2 1 2 ILE H . 202 ILE HN 1 1
354 1 1 2 1 2 ILE H . 202 ILE HN 1 1
354 1 2 2 1 2 ILE HB . 202 ILE HB 1 1
355 1 1 2 1 2 ILE H . 202 ILE HN 1 1
355 1 2 2 1 2 ILE HG12 . 202 ILE HG12 1 1
356 1 1 2 1 2 ILE H . 202 ILE HN 1 1
356 1 2 2 1 2 ILE HG13 . 202 ILE HG13 1 1
357 1 1 2 1 2 ILE H . 202 ILE HN 1 1
357 1 2 2 1 2 ILE QG . 202 ILE QG1 1 1
358 1 1 2 1 2 ILE H . 202 ILE HN 1 1
358 1 2 2 1 2 ILE MD . 202 ILE QD1 1 1
359 1 1 2 1 2 ILE H . 202 ILE HN 1 1
359 1 2 2 1 3 THR H . 203 THR HN 1 1
360 1 1 2 1 2 ILE HA . 202 ILE HA 1 1
360 1 2 2 1 3 THR H . 203 THR HN 1 1
361 1 1 2 1 2 ILE HB . 202 ILE HB 1 1
361 1 2 2 1 3 THR H . 203 THR HN 1 1
362 1 1 2 1 2 ILE MG . 202 ILE QG2 1 1
362 1 2 2 1 3 THR H . 203 THR HN 1 1
363 1 1 2 1 3 THR H . 203 THR HN 1 1
363 1 2 2 1 3 THR HA . 203 THR HA 1 1
364 1 1 2 1 3 THR H . 203 THR HN 1 1
364 1 2 2 1 3 THR MG . 203 THR QG2 1 1
365 1 1 2 1 3 THR H . 203 THR HN 1 1
365 1 2 2 1 6 GLN QB . 206 GLN QB 1 1
366 1 1 2 1 3 THR H . 203 THR HN 1 1
366 1 2 2 1 6 GLN QG . 206 GLN QG 1 1
367 1 1 2 1 3 THR HA . 203 THR HA 1 1
367 1 2 2 1 4 LYS H . 204 LYS+ HN 1 1
368 1 1 2 1 3 THR HA . 203 THR HA 1 1
368 1 2 2 1 5 ASP H . 205 ASP- HN 1 1
369 1 1 2 1 3 THR HB . 203 THR HB 1 1
369 1 2 2 1 4 LYS H . 204 LYS+ HN 1 1
370 1 1 2 1 3 THR HB . 203 THR HB 1 1
370 1 2 2 1 5 ASP H . 205 ASP- HN 1 1
371 1 1 2 1 3 THR MG . 203 THR QG2 1 1
371 1 2 2 1 4 LYS H . 204 LYS+ HN 1 1
372 1 1 2 1 3 THR MG . 203 THR QG2 1 1
372 1 2 2 1 5 ASP H . 205 ASP- HN 1 1
373 1 1 2 1 4 LYS H . 204 LYS+ HN 1 1
373 1 2 2 1 4 LYS HB2 . 204 LYS+ HB2 1 1
374 1 1 2 1 4 LYS H . 204 LYS+ HN 1 1
374 1 2 2 1 4 LYS HB3 . 204 LYS+ HB3 1 1
375 1 1 2 1 4 LYS H . 204 LYS+ HN 1 1
375 1 2 2 1 5 ASP H . 205 ASP- HN 1 1
376 1 1 2 1 4 LYS HA . 204 LYS+ HA 1 1
376 1 2 2 1 7 ILE H . 207 ILE HN 1 1
377 1 1 2 1 4 LYS HB2 . 204 LYS+ HB2 1 1
377 1 2 2 1 5 ASP H . 205 ASP- HN 1 1
378 1 1 2 1 4 LYS HB3 . 204 LYS+ HB3 1 1
378 1 2 2 1 5 ASP H . 205 ASP- HN 1 1
379 1 1 2 1 4 LYS QG . 204 LYS+ QG 1 1
379 1 2 2 1 5 ASP H . 205 ASP- HN 1 1
380 1 1 2 1 4 LYS QD . 204 LYS+ QD 1 1
380 1 2 2 1 5 ASP H . 205 ASP- HN 1 1
381 1 1 2 1 5 ASP H . 205 ASP- HN 1 1
381 1 2 2 1 5 ASP HA . 205 ASP- HA 1 1
382 1 1 2 1 5 ASP H . 205 ASP- HN 1 1
382 1 2 2 1 5 ASP HB2 . 205 ASP- HB2 1 1
383 1 1 2 1 5 ASP H . 205 ASP- HN 1 1
383 1 2 2 1 5 ASP HB3 . 205 ASP- HB3 1 1
384 1 1 2 1 5 ASP H . 205 ASP- HN 1 1
384 1 2 2 1 6 GLN H . 206 GLN HN 1 1
385 1 1 2 1 5 ASP HA . 205 ASP- HA 1 1
385 1 2 2 1 7 ILE H . 207 ILE HN 1 1
386 1 1 2 1 5 ASP HA . 205 ASP- HA 1 1
386 1 2 2 1 8 ILE H . 208 ILE HN 1 1
387 1 1 2 1 5 ASP HB2 . 205 ASP- HB2 1 1
387 1 2 2 1 6 GLN H . 206 GLN HN 1 1
388 1 1 2 1 5 ASP HB3 . 205 ASP- HB3 1 1
388 1 2 2 1 6 GLN H . 206 GLN HN 1 1
389 1 1 2 1 6 GLN H . 206 GLN HN 1 1
389 1 2 2 1 6 GLN QG . 206 GLN QG 1 1
390 1 1 2 1 6 GLN H . 206 GLN HN 1 1
390 1 2 2 1 7 ILE H . 207 ILE HN 1 1
391 1 1 2 1 6 GLN HA . 206 GLN HA 1 1
391 1 2 2 1 7 ILE H . 207 ILE HN 1 1
392 1 1 2 1 6 GLN HA . 206 GLN HA 1 1
392 1 2 2 1 9 GLU H . 209 GLU- HN 1 1
393 1 1 2 1 6 GLN QB . 206 GLN QB 1 1
393 1 2 2 1 8 ILE H . 208 ILE HN 1 1
394 1 1 2 1 6 GLN QG . 206 GLN QG 1 1
394 1 2 2 1 7 ILE H . 207 ILE HN 1 1
395 1 1 2 1 7 ILE H . 207 ILE HN 1 1
395 1 2 2 1 7 ILE HB . 207 ILE HB 1 1
396 1 1 2 1 7 ILE H . 207 ILE HN 1 1
396 1 2 2 1 8 ILE H . 208 ILE HN 1 1
397 1 1 2 1 7 ILE HB . 207 ILE HB 1 1
397 1 2 2 1 8 ILE H . 208 ILE HN 1 1
398 1 1 2 1 8 ILE H . 208 ILE HN 1 1
398 1 2 2 1 8 ILE HB . 208 ILE HB 1 1
399 1 1 2 1 8 ILE H . 208 ILE HN 1 1
399 1 2 2 1 8 ILE HG12 . 208 ILE HG12 1 1
400 1 1 2 1 8 ILE H . 208 ILE HN 1 1
400 1 2 2 1 8 ILE HG13 . 208 ILE HG13 1 1
401 1 1 2 1 8 ILE H . 208 ILE HN 1 1
401 1 2 2 1 9 GLU H . 209 GLU- HN 1 1
402 1 1 2 1 8 ILE HA . 208 ILE HA 1 1
402 1 2 2 1 11 VAL H . 211 VAL HN 1 1
403 1 1 2 1 8 ILE HB . 208 ILE HB 1 1
403 1 2 2 1 9 GLU H . 209 GLU- HN 1 1
404 1 1 2 1 8 ILE MG . 208 ILE QG2 1 1
404 1 2 2 1 9 GLU H . 209 GLU- HN 1 1
405 1 1 2 1 8 ILE MD . 208 ILE QD1 1 1
405 1 2 2 1 9 GLU H . 209 GLU- HN 1 1
406 1 1 2 1 9 GLU H . 209 GLU- HN 1 1
406 1 2 2 1 9 GLU HA . 209 GLU- HA 1 1
407 1 1 2 1 9 GLU H . 209 GLU- HN 1 1
407 1 2 2 1 9 GLU QB . 209 GLU- QB 1 1
408 1 1 2 1 9 GLU H . 209 GLU- HN 1 1
408 1 2 2 1 9 GLU HG2 . 209 GLU- HG2 1 1
409 1 1 2 1 9 GLU H . 209 GLU- HN 1 1
409 1 2 2 1 9 GLU HG3 . 209 GLU- HG3 1 1
410 1 1 2 1 9 GLU H . 209 GLU- HN 1 1
410 1 2 2 1 9 GLU QG . 209 GLU- QG 1 1
411 1 1 2 1 9 GLU H . 209 GLU- HN 1 1
411 1 2 2 1 10 ALA H . 210 ALA HN 1 1
412 1 1 2 1 9 GLU HA . 209 GLU- HA 1 1
412 1 2 2 1 10 ALA H . 210 ALA HN 1 1
413 1 1 2 1 9 GLU HA . 209 GLU- HA 1 1
413 1 2 2 1 12 ALA H . 212 ALA HN 1 1
414 1 1 2 1 9 GLU QB . 209 GLU- QB 1 1
414 1 2 2 1 10 ALA H . 210 ALA HN 1 1
415 1 1 2 1 9 GLU QB . 209 GLU- QB 1 1
415 1 2 2 1 11 VAL H . 211 VAL HN 1 1
416 1 1 2 1 10 ALA H . 210 ALA HN 1 1
416 1 2 2 1 10 ALA MB . 210 ALA QB 1 1
417 1 1 2 1 10 ALA H . 210 ALA HN 1 1
417 1 2 2 1 11 VAL H . 211 VAL HN 1 1
418 1 1 2 1 10 ALA H . 210 ALA HN 1 1
418 1 2 2 1 11 VAL HB . 211 VAL HB 1 1
419 1 1 2 1 10 ALA H . 210 ALA HN 1 1
419 1 2 2 1 11 VAL MG2 . 211 VAL QG2 1 1
420 1 1 2 1 10 ALA HA . 210 ALA HA 1 1
420 1 2 2 1 11 VAL H . 211 VAL HN 1 1
421 1 1 2 1 10 ALA HA . 210 ALA HA 1 1
421 1 2 2 1 13 ALA H . 213 ALA HN 1 1
422 1 1 2 1 10 ALA MB . 210 ALA QB 1 1
422 1 2 2 1 11 VAL H . 211 VAL HN 1 1
423 1 1 2 1 11 VAL H . 211 VAL HN 1 1
423 1 2 2 1 11 VAL HB . 211 VAL HB 1 1
424 1 1 2 1 11 VAL H . 211 VAL HN 1 1
424 1 2 2 1 11 VAL MG1 . 211 VAL QG1 1 1
425 1 1 2 1 11 VAL H . 211 VAL HN 1 1
425 1 2 2 1 11 VAL MG2 . 211 VAL QG2 1 1
426 1 1 2 1 11 VAL H . 211 VAL HN 1 1
426 1 2 2 1 12 ALA H . 212 ALA HN 1 1
427 1 1 2 1 11 VAL H . 211 VAL HN 1 1
427 1 2 2 1 14 MET ME . 214 MET QE 1 1
428 1 1 2 1 11 VAL HA . 211 VAL HA 1 1
428 1 2 2 1 13 ALA H . 213 ALA HN 1 1
429 1 1 2 1 11 VAL HA . 211 VAL HA 1 1
429 1 2 2 1 14 MET H . 214 MET HN 1 1
430 1 1 2 1 11 VAL HB . 211 VAL HB 1 1
430 1 2 2 1 12 ALA H . 212 ALA HN 1 1
431 1 1 2 1 11 VAL MG1 . 211 VAL QG1 1 1
431 1 2 2 1 12 ALA H . 212 ALA HN 1 1
432 1 1 2 1 11 VAL MG1 . 211 VAL QG1 1 1
432 1 2 2 1 13 ALA H . 213 ALA HN 1 1
433 1 1 2 1 11 VAL MG2 . 211 VAL QG2 1 1
433 1 2 2 1 12 ALA H . 212 ALA HN 1 1
434 1 1 2 1 12 ALA H . 212 ALA HN 1 1
434 1 2 2 1 12 ALA MB . 212 ALA QB 1 1
435 1 1 2 1 12 ALA H . 212 ALA HN 1 1
435 1 2 2 1 13 ALA H . 213 ALA HN 1 1
436 1 1 2 1 12 ALA HA . 212 ALA HA 1 1
436 1 2 2 1 13 ALA H . 213 ALA HN 1 1
437 1 1 2 1 12 ALA HA . 212 ALA HA 1 1
437 1 2 2 1 14 MET H . 214 MET HN 1 1
438 1 1 2 1 13 ALA H . 213 ALA HN 1 1
438 1 2 2 1 13 ALA MB . 213 ALA QB 1 1
439 1 1 2 1 13 ALA H . 213 ALA HN 1 1
439 1 2 2 1 14 MET H . 214 MET HN 1 1
440 1 1 2 1 13 ALA H . 213 ALA HN 1 1
440 1 2 2 1 14 MET HB2 . 214 MET HB2 1 1
441 1 1 2 1 13 ALA HA . 213 ALA HA 1 1
441 1 2 2 1 14 MET H . 214 MET HN 1 1
442 1 1 2 1 14 MET H . 214 MET HN 1 1
442 1 2 2 1 14 MET HB2 . 214 MET HB2 1 1
443 1 1 2 1 14 MET H . 214 MET HN 1 1
443 1 2 2 1 14 MET HB3 . 214 MET HB3 1 1
444 1 1 2 1 14 MET H . 214 MET HN 1 1
444 1 2 2 1 14 MET HG2 . 214 MET HG2 1 1
445 1 1 2 1 14 MET H . 214 MET HN 1 1
445 1 2 2 1 14 MET HG3 . 214 MET HG3 1 1
446 1 1 2 1 14 MET H . 214 MET HN 1 1
446 1 2 2 1 14 MET ME . 214 MET QE 1 1
447 1 1 2 1 14 MET H . 214 MET HN 1 1
447 1 2 2 1 15 SER H . 215 SER HN 1 1
448 1 1 2 1 14 MET H . 214 MET HN 1 1
448 1 2 2 1 19 VAL MG2 . 219 VAL QG2 1 1
449 1 1 2 1 14 MET HA . 214 MET HA 1 1
449 1 2 2 1 15 SER H . 215 SER HN 1 1
450 1 1 2 1 14 MET HB2 . 214 MET HB2 1 1
450 1 2 2 1 15 SER H . 215 SER HN 1 1
451 1 1 2 1 14 MET HB3 . 214 MET HB3 1 1
451 1 2 2 1 15 SER H . 215 SER HN 1 1
452 1 1 2 1 14 MET HG2 . 214 MET HG2 1 1
452 1 2 2 1 15 SER H . 215 SER HN 1 1
453 1 1 2 1 15 SER H . 215 SER HN 1 1
453 1 2 2 1 15 SER HB2 . 215 SER HB2 1 1
454 1 1 2 1 15 SER H . 215 SER HN 1 1
454 1 2 2 1 15 SER HB3 . 215 SER HB3 1 1
455 1 1 2 1 15 SER H . 215 SER HN 1 1
455 1 2 2 1 16 VAL H . 216 VAL HN 1 1
456 1 1 2 1 15 SER H . 215 SER HN 1 1
456 1 2 2 1 18 ASP HB2 . 218 ASP- HB2 1 1
457 1 1 2 1 15 SER H . 215 SER HN 1 1
457 1 2 2 1 18 ASP HB3 . 218 ASP- HB3 1 1
458 1 1 2 1 15 SER H . 215 SER HN 1 1
458 1 2 2 1 19 VAL MG2 . 219 VAL QG2 1 1
459 1 1 2 1 15 SER HA . 215 SER HA 1 1
459 1 2 2 1 16 VAL H . 216 VAL HN 1 1
460 1 1 2 1 15 SER HB2 . 215 SER HB2 1 1
460 1 2 2 1 16 VAL H . 216 VAL HN 1 1
461 1 1 2 1 15 SER HB3 . 215 SER HB3 1 1
461 1 2 2 1 16 VAL H . 216 VAL HN 1 1
462 1 1 2 1 15 SER HB3 . 215 SER HB3 1 1
462 1 2 2 1 17 MET H . 217 MET HN 1 1
463 1 1 2 1 16 VAL H . 216 VAL HN 1 1
463 1 2 2 1 16 VAL HB . 216 VAL HB 1 1
464 1 1 2 1 16 VAL H . 216 VAL HN 1 1
464 1 2 2 1 16 VAL MG1 . 216 VAL QG1 1 1
465 1 1 2 1 16 VAL H . 216 VAL HN 1 1
465 1 2 2 1 16 VAL MG2 . 216 VAL QG2 1 1
466 1 1 2 1 16 VAL H . 216 VAL HN 1 1
466 1 2 2 1 17 MET H . 217 MET HN 1 1
467 1 1 2 1 16 VAL HA . 216 VAL HA 1 1
467 1 2 2 1 19 VAL H . 219 VAL HN 1 1
468 1 1 2 1 16 VAL HB . 216 VAL HB 1 1
468 1 2 2 1 17 MET H . 217 MET HN 1 1
469 1 1 2 1 16 VAL MG1 . 216 VAL QG1 1 1
469 1 2 2 1 17 MET H . 217 MET HN 1 1
470 1 1 2 1 16 VAL MG2 . 216 VAL QG2 1 1
470 1 2 2 1 17 MET H . 217 MET HN 1 1
471 1 1 2 1 16 VAL MG2 . 216 VAL QG2 1 1
471 1 2 2 1 18 ASP H . 218 ASP- HN 1 1
472 1 1 2 1 17 MET H . 217 MET HN 1 1
472 1 2 2 1 17 MET HA . 217 MET HA 1 1
473 1 1 2 1 17 MET H . 217 MET HN 1 1
473 1 2 2 1 17 MET HB2 . 217 MET HB2 1 1
474 1 1 2 1 17 MET H . 217 MET HN 1 1
474 1 2 2 1 17 MET HG2 . 217 MET HG2 1 1
475 1 1 2 1 17 MET H . 217 MET HN 1 1
475 1 2 2 1 17 MET HG3 . 217 MET HG3 1 1
476 1 1 2 1 17 MET H . 217 MET HN 1 1
476 1 2 2 1 18 ASP H . 218 ASP- HN 1 1
477 1 1 2 1 17 MET HA . 217 MET HA 1 1
477 1 2 2 1 20 VAL H . 220 VAL HN 1 1
478 1 1 2 1 17 MET HB3 . 217 MET HB3 1 1
478 1 2 2 1 18 ASP H . 218 ASP- HN 1 1
479 1 1 2 1 18 ASP H . 218 ASP- HN 1 1
479 1 2 2 1 18 ASP HB2 . 218 ASP- HB2 1 1
480 1 1 2 1 18 ASP H . 218 ASP- HN 1 1
480 1 2 2 1 18 ASP HB3 . 218 ASP- HB3 1 1
481 1 1 2 1 18 ASP H . 218 ASP- HN 1 1
481 1 2 2 1 19 VAL H . 219 VAL HN 1 1
482 1 1 2 1 18 ASP H . 218 ASP- HN 1 1
482 1 2 2 1 19 VAL MG2 . 219 VAL QG2 1 1
483 1 1 2 1 18 ASP HA . 218 ASP- HA 1 1
483 1 2 2 1 21 GLU H . 221 GLU- HN 1 1
484 1 1 2 1 18 ASP HB2 . 218 ASP- HB2 1 1
484 1 2 2 1 19 VAL H . 219 VAL HN 1 1
485 1 1 2 1 18 ASP HB3 . 218 ASP- HB3 1 1
485 1 2 2 1 19 VAL H . 219 VAL HN 1 1
486 1 1 2 1 19 VAL H . 219 VAL HN 1 1
486 1 2 2 1 19 VAL HB . 219 VAL HB 1 1
487 1 1 2 1 19 VAL H . 219 VAL HN 1 1
487 1 2 2 1 19 VAL MG2 . 219 VAL QG2 1 1
488 1 1 2 1 19 VAL H . 219 VAL HN 1 1
488 1 2 2 1 20 VAL H . 220 VAL HN 1 1
489 1 1 2 1 19 VAL H . 219 VAL HN 1 1
489 1 2 2 1 20 VAL MG1 . 220 VAL QG1 1 1
490 1 1 2 1 19 VAL H . 219 VAL HN 1 1
490 1 2 2 1 20 VAL MG2 . 220 VAL QG2 1 1
491 1 1 2 1 19 VAL HA . 219 VAL HA 1 1
491 1 2 2 1 22 LEU H . 222 LEU HN 1 1
492 1 1 2 1 19 VAL HA . 219 VAL HA 1 1
492 1 2 2 1 23 ILE H . 223 ILE HN 1 1
493 1 1 2 1 19 VAL HB . 219 VAL HB 1 1
493 1 2 2 1 20 VAL H . 220 VAL HN 1 1
494 1 1 2 1 19 VAL MG2 . 219 VAL QG2 1 1
494 1 2 2 1 20 VAL H . 220 VAL HN 1 1
495 1 1 2 1 20 VAL H . 220 VAL HN 1 1
495 1 2 2 1 20 VAL HB . 220 VAL HB 1 1
496 1 1 2 1 20 VAL H . 220 VAL HN 1 1
496 1 2 2 1 20 VAL MG1 . 220 VAL QG1 1 1
497 1 1 2 1 20 VAL H . 220 VAL HN 1 1
497 1 2 2 1 20 VAL MG2 . 220 VAL QG2 1 1
498 1 1 2 1 20 VAL H . 220 VAL HN 1 1
498 1 2 2 1 21 GLU H . 221 GLU- HN 1 1
499 1 1 2 1 20 VAL H . 220 VAL HN 1 1
499 1 2 2 1 23 ILE HB . 223 ILE HB 1 1
500 1 1 2 1 20 VAL HA . 220 VAL HA 1 1
500 1 2 2 1 23 ILE H . 223 ILE HN 1 1
501 1 1 2 1 20 VAL HB . 220 VAL HB 1 1
501 1 2 2 1 21 GLU H . 221 GLU- HN 1 1
502 1 1 2 1 20 VAL MG1 . 220 VAL QG1 1 1
502 1 2 2 1 21 GLU H . 221 GLU- HN 1 1
503 1 1 2 1 20 VAL MG2 . 220 VAL QG2 1 1
503 1 2 2 1 21 GLU H . 221 GLU- HN 1 1
504 1 1 2 1 21 GLU H . 221 GLU- HN 1 1
504 1 2 2 1 21 GLU HB2 . 221 GLU- HB2 1 1
505 1 1 2 1 21 GLU H . 221 GLU- HN 1 1
505 1 2 2 1 21 GLU HB3 . 221 GLU- HB3 1 1
506 1 1 2 1 21 GLU H . 221 GLU- HN 1 1
506 1 2 2 1 22 LEU H . 222 LEU HN 1 1
507 1 1 2 1 21 GLU H . 221 GLU- HN 1 1
507 1 2 2 1 22 LEU QD . 222 LEU QQD 1 1
508 1 1 2 1 21 GLU HA . 221 GLU- HA 1 1
508 1 2 2 1 22 LEU H . 222 LEU HN 1 1
509 1 1 2 1 21 GLU HA . 221 GLU- HA 1 1
509 1 2 2 1 24 SER H . 224 SER HN 1 1
510 1 1 2 1 21 GLU HB2 . 221 GLU- HB2 1 1
510 1 2 2 1 22 LEU H . 222 LEU HN 1 1
511 1 1 2 1 21 GLU HB3 . 221 GLU- HB3 1 1
511 1 2 2 1 22 LEU H . 222 LEU HN 1 1
512 1 1 2 1 22 LEU H . 222 LEU HN 1 1
512 1 2 2 1 22 LEU HA . 222 LEU HA 1 1
513 1 1 2 1 22 LEU H . 222 LEU HN 1 1
513 1 2 2 1 22 LEU HB2 . 222 LEU HB2 1 1
514 1 1 2 1 22 LEU H . 222 LEU HN 1 1
514 1 2 2 1 22 LEU HB3 . 222 LEU HB3 1 1
515 1 1 2 1 22 LEU H . 222 LEU HN 1 1
515 1 2 2 1 22 LEU HG . 222 LEU HG 1 1
516 1 1 2 1 22 LEU H . 222 LEU HN 1 1
516 1 2 2 1 22 LEU MD1 . 222 LEU QD1 1 1
517 1 1 2 1 22 LEU H . 222 LEU HN 1 1
517 1 2 2 1 22 LEU MD2 . 222 LEU QD2 1 1
518 1 1 2 1 22 LEU H . 222 LEU HN 1 1
518 1 2 2 1 23 ILE H . 223 ILE HN 1 1
519 1 1 2 1 22 LEU HA . 222 LEU HA 1 1
519 1 2 2 1 25 ALA H . 225 ALA HN 1 1
520 1 1 2 1 22 LEU HB2 . 222 LEU HB2 1 1
520 1 2 2 1 23 ILE H . 223 ILE HN 1 1
521 1 1 2 1 22 LEU HG . 222 LEU HG 1 1
521 1 2 2 1 23 ILE H . 223 ILE HN 1 1
522 1 1 2 1 22 LEU QD . 222 LEU QQD 1 1
522 1 2 2 1 23 ILE H . 223 ILE HN 1 1
523 1 1 2 1 22 LEU QD . 222 LEU QQD 1 1
523 1 2 2 1 25 ALA H . 225 ALA HN 1 1
524 1 1 2 1 23 ILE H . 223 ILE HN 1 1
524 1 2 2 1 23 ILE HB . 223 ILE HB 1 1
525 1 1 2 1 23 ILE H . 223 ILE HN 1 1
525 1 2 2 1 23 ILE MG . 223 ILE QG2 1 1
526 1 1 2 1 23 ILE H . 223 ILE HN 1 1
526 1 2 2 1 23 ILE HG12 . 223 ILE HG12 1 1
527 1 1 2 1 23 ILE H . 223 ILE HN 1 1
527 1 2 2 1 23 ILE MD . 223 ILE QD1 1 1
528 1 1 2 1 23 ILE H . 223 ILE HN 1 1
528 1 2 2 1 24 SER H . 224 SER HN 1 1
529 1 1 2 1 23 ILE HA . 223 ILE HA 1 1
529 1 2 2 1 26 MET H . 226 MET HN 1 1
530 1 1 2 1 23 ILE HB . 223 ILE HB 1 1
530 1 2 2 1 24 SER H . 224 SER HN 1 1
531 1 1 2 1 23 ILE MG . 223 ILE QG2 1 1
531 1 2 2 1 24 SER H . 224 SER HN 1 1
532 1 1 2 1 23 ILE MG . 223 ILE QG2 1 1
532 1 2 2 1 27 GLU H . 227 GLU- HN 1 1
533 1 1 2 1 23 ILE HG13 . 223 ILE HG13 1 1
533 1 2 2 1 24 SER H . 224 SER HN 1 1
534 1 1 2 1 24 SER H . 224 SER HN 1 1
534 1 2 2 1 24 SER HB2 . 224 SER HB2 1 1
535 1 1 2 1 24 SER H . 224 SER HN 1 1
535 1 2 2 1 24 SER HB3 . 224 SER HB3 1 1
536 1 1 2 1 24 SER H . 224 SER HN 1 1
536 1 2 2 1 24 SER QB . 224 SER QB 1 1
537 1 1 2 1 24 SER H . 224 SER HN 1 1
537 1 2 2 1 25 ALA H . 225 ALA HN 1 1
538 1 1 2 1 24 SER HA . 224 SER HA 1 1
538 1 2 2 1 25 ALA H . 225 ALA HN 1 1
539 1 1 2 1 24 SER HA . 224 SER HA 1 1
539 1 2 2 1 27 GLU H . 227 GLU- HN 1 1
540 1 1 2 1 24 SER HB2 . 224 SER HB2 1 1
540 1 2 2 1 25 ALA H . 225 ALA HN 1 1
541 1 1 2 1 24 SER HB3 . 224 SER HB3 1 1
541 1 2 2 1 25 ALA H . 225 ALA HN 1 1
542 1 1 2 1 24 SER QB . 224 SER QB 1 1
542 1 2 2 1 25 ALA H . 225 ALA HN 1 1
543 1 1 2 1 25 ALA H . 225 ALA HN 1 1
543 1 2 2 1 25 ALA HA . 225 ALA HA 1 1
544 1 1 2 1 25 ALA H . 225 ALA HN 1 1
544 1 2 2 1 25 ALA MB . 225 ALA QB 1 1
545 1 1 2 1 25 ALA H . 225 ALA HN 1 1
545 1 2 2 1 26 MET H . 226 MET HN 1 1
546 1 1 2 1 25 ALA HA . 225 ALA HA 1 1
546 1 2 2 1 28 GLU H . 228 GLU- HN 1 1
547 1 1 2 1 25 ALA MB . 225 ALA QB 1 1
547 1 2 2 1 26 MET H . 226 MET HN 1 1
548 1 1 2 1 25 ALA MB . 225 ALA QB 1 1
548 1 2 2 1 28 GLU H . 228 GLU- HN 1 1
549 1 1 2 1 26 MET H . 226 MET HN 1 1
549 1 2 2 1 26 MET HB2 . 226 MET HB2 1 1
550 1 1 2 1 26 MET H . 226 MET HN 1 1
550 1 2 2 1 26 MET HG2 . 226 MET HG2 1 1
551 1 1 2 1 26 MET H . 226 MET HN 1 1
551 1 2 2 1 26 MET HG3 . 226 MET HG3 1 1
552 1 1 2 1 26 MET H . 226 MET HN 1 1
552 1 2 2 1 26 MET ME . 226 MET QE 1 1
553 1 1 2 1 26 MET H . 226 MET HN 1 1
553 1 2 2 1 27 GLU H . 227 GLU- HN 1 1
554 1 1 2 1 26 MET HA . 226 MET HA 1 1
554 1 2 2 1 29 LYS H . 229 LYS+ HN 1 1
555 1 1 2 1 26 MET HA . 226 MET HA 1 1
555 1 2 2 1 30 PHE H . 230 PHE HN 1 1
556 1 1 2 1 26 MET HA . 226 MET HA 1 1
556 1 2 2 1 30 PHE QD . 230 PHE QD 1 1
557 1 1 2 1 26 MET HA . 226 MET HA 1 1
557 1 2 2 1 30 PHE QE . 230 PHE QE 1 1
558 1 1 2 1 26 MET HB2 . 226 MET HB2 1 1
558 1 2 2 1 27 GLU H . 227 GLU- HN 1 1
559 1 1 2 1 26 MET HG2 . 226 MET HG2 1 1
559 1 2 2 1 30 PHE H . 230 PHE HN 1 1
560 1 1 2 1 26 MET HG2 . 226 MET HG2 1 1
560 1 2 2 1 30 PHE QD . 230 PHE QD 1 1
561 1 1 2 1 26 MET HG2 . 226 MET HG2 1 1
561 1 2 2 1 30 PHE QE . 230 PHE QE 1 1
562 1 1 2 1 26 MET HG3 . 226 MET HG3 1 1
562 1 2 2 1 27 GLU H . 227 GLU- HN 1 1
563 1 1 2 1 26 MET ME . 226 MET QE 1 1
563 1 2 2 1 30 PHE QD . 230 PHE QD 1 1
564 1 1 2 1 26 MET ME . 226 MET QE 1 1
564 1 2 2 1 30 PHE QE . 230 PHE QE 1 1
565 1 1 2 1 26 MET ME . 226 MET QE 1 1
565 1 2 2 1 30 PHE HZ . 230 PHE HZ 1 1
566 1 1 2 1 27 GLU H . 227 GLU- HN 1 1
566 1 2 2 1 27 GLU HB2 . 227 GLU- HB2 1 1
567 1 1 2 1 27 GLU H . 227 GLU- HN 1 1
567 1 2 2 1 27 GLU HB3 . 227 GLU- HB3 1 1
568 1 1 2 1 27 GLU H . 227 GLU- HN 1 1
568 1 2 2 1 27 GLU HG2 . 227 GLU- HG2 1 1
569 1 1 2 1 27 GLU H . 227 GLU- HN 1 1
569 1 2 2 1 27 GLU HG3 . 227 GLU- HG3 1 1
570 1 1 2 1 27 GLU H . 227 GLU- HN 1 1
570 1 2 2 1 27 GLU QG . 227 GLU- QG 1 1
571 1 1 2 1 27 GLU H . 227 GLU- HN 1 1
571 1 2 2 1 28 GLU H . 228 GLU- HN 1 1
572 1 1 2 1 27 GLU HA . 227 GLU- HA 1 1
572 1 2 2 1 30 PHE H . 230 PHE HN 1 1
573 1 1 2 1 27 GLU HA . 227 GLU- HA 1 1
573 1 2 2 1 30 PHE QD . 230 PHE QD 1 1
574 1 1 2 1 27 GLU HB2 . 227 GLU- HB2 1 1
574 1 2 2 1 28 GLU H . 228 GLU- HN 1 1
575 1 1 2 1 27 GLU HB3 . 227 GLU- HB3 1 1
575 1 2 2 1 28 GLU H . 228 GLU- HN 1 1
576 1 1 2 1 27 GLU QG . 227 GLU- QG 1 1
576 1 2 2 1 28 GLU H . 228 GLU- HN 1 1
577 1 1 2 1 28 GLU H . 228 GLU- HN 1 1
577 1 2 2 1 28 GLU HA . 228 GLU- HA 1 1
578 1 1 2 1 28 GLU H . 228 GLU- HN 1 1
578 1 2 2 1 28 GLU HB2 . 228 GLU- HB2 1 1
579 1 1 2 1 28 GLU H . 228 GLU- HN 1 1
579 1 2 2 1 28 GLU HB3 . 228 GLU- HB3 1 1
580 1 1 2 1 28 GLU H . 228 GLU- HN 1 1
580 1 2 2 1 28 GLU HG2 . 228 GLU- HG2 1 1
581 1 1 2 1 28 GLU H . 228 GLU- HN 1 1
581 1 2 2 1 28 GLU HG3 . 228 GLU- HG3 1 1
582 1 1 2 1 28 GLU H . 228 GLU- HN 1 1
582 1 2 2 1 28 GLU QG . 228 GLU- QG 1 1
583 1 1 2 1 28 GLU H . 228 GLU- HN 1 1
583 1 2 2 1 29 LYS H . 229 LYS+ HN 1 1
584 1 1 2 1 28 GLU HA . 228 GLU- HA 1 1
584 1 2 2 1 29 LYS H . 229 LYS+ HN 1 1
585 1 1 2 1 28 GLU HA . 228 GLU- HA 1 1
585 1 2 2 1 31 GLY H . 231 GLY HN 1 1
586 1 1 2 1 28 GLU HB3 . 228 GLU- HB3 1 1
586 1 2 2 1 29 LYS H . 229 LYS+ HN 1 1
587 1 1 2 1 28 GLU QG . 228 GLU- QG 1 1
587 1 2 2 1 29 LYS H . 229 LYS+ HN 1 1
588 1 1 2 1 29 LYS H . 229 LYS+ HN 1 1
588 1 2 2 1 29 LYS HA . 229 LYS+ HA 1 1
589 1 1 2 1 29 LYS H . 229 LYS+ HN 1 1
589 1 2 2 1 29 LYS HB2 . 229 LYS+ HB2 1 1
590 1 1 2 1 29 LYS H . 229 LYS+ HN 1 1
590 1 2 2 1 29 LYS HB3 . 229 LYS+ HB3 1 1
591 1 1 2 1 29 LYS H . 229 LYS+ HN 1 1
591 1 2 2 1 29 LYS HG2 . 229 LYS+ HG2 1 1
592 1 1 2 1 29 LYS H . 229 LYS+ HN 1 1
592 1 2 2 1 29 LYS HG3 . 229 LYS+ HG3 1 1
593 1 1 2 1 29 LYS H . 229 LYS+ HN 1 1
593 1 2 2 1 30 PHE H . 230 PHE HN 1 1
594 1 1 2 1 29 LYS HA . 229 LYS+ HA 1 1
594 1 2 2 1 30 PHE H . 230 PHE HN 1 1
595 1 1 2 1 29 LYS HB2 . 229 LYS+ HB2 1 1
595 1 2 2 1 30 PHE H . 230 PHE HN 1 1
596 1 1 2 1 29 LYS HB2 . 229 LYS+ HB2 1 1
596 1 2 2 1 30 PHE QD . 230 PHE QD 1 1
597 1 1 2 1 29 LYS HB2 . 229 LYS+ HB2 1 1
597 1 2 2 1 30 PHE QE . 230 PHE QE 1 1
598 1 1 2 1 29 LYS HB3 . 229 LYS+ HB3 1 1
598 1 2 2 1 30 PHE H . 230 PHE HN 1 1
599 1 1 2 1 29 LYS HB3 . 229 LYS+ HB3 1 1
599 1 2 2 1 30 PHE QD . 230 PHE QD 1 1
600 1 1 2 1 29 LYS HB3 . 229 LYS+ HB3 1 1
600 1 2 2 1 30 PHE QE . 230 PHE QE 1 1
601 1 1 2 1 29 LYS QG . 229 LYS+ QG 1 1
601 1 2 2 1 30 PHE QD . 230 PHE QD 1 1
602 1 1 2 1 29 LYS QG . 229 LYS+ QG 1 1
602 1 2 2 1 30 PHE QE . 230 PHE QE 1 1
603 1 1 2 1 29 LYS HE2 . 229 LYS+ HE2 1 1
603 1 2 2 1 30 PHE QE . 230 PHE QE 1 1
604 1 1 2 1 30 PHE H . 230 PHE HN 1 1
604 1 2 2 1 30 PHE HB2 . 230 PHE HB2 1 1
605 1 1 2 1 30 PHE H . 230 PHE HN 1 1
605 1 2 2 1 30 PHE HB3 . 230 PHE HB3 1 1
606 1 1 2 1 30 PHE H . 230 PHE HN 1 1
606 1 2 2 1 31 GLY H . 231 GLY HN 1 1
607 1 1 2 1 30 PHE HA . 230 PHE HA 1 1
607 1 2 2 1 31 GLY H . 231 GLY HN 1 1
608 1 1 2 1 30 PHE HB2 . 230 PHE HB2 1 1
608 1 2 2 1 31 GLY H . 231 GLY HN 1 1
609 1 1 2 1 30 PHE HB3 . 230 PHE HB3 1 1
609 1 2 2 1 31 GLY H . 231 GLY HN 1 1
610 1 1 2 1 30 PHE QD . 230 PHE QD 1 1
610 1 2 2 1 32 VAL HB . 232 VAL HB 1 1
611 1 1 2 1 30 PHE QE . 230 PHE QE 1 1
611 1 2 2 1 32 VAL HB . 232 VAL HB 1 1
612 1 1 2 1 31 GLY H . 231 GLY HN 1 1
612 1 2 2 1 32 VAL H . 232 VAL HN 1 1
613 1 1 2 1 31 GLY H . 231 GLY HN 1 1
613 1 2 2 1 32 VAL QG . 232 VAL QQG 1 1
614 1 1 2 1 32 VAL H . 232 VAL HN 1 1
614 1 2 2 1 32 VAL HB . 232 VAL HB 1 1
615 1 1 2 1 32 VAL H . 232 VAL HN 1 1
615 1 2 2 1 33 SER H . 233 SER HN 1 1
616 1 1 2 1 32 VAL HA . 232 VAL HA 1 1
616 1 2 2 1 33 SER H . 233 SER HN 1 1
617 1 1 2 1 32 VAL QG . 232 VAL QQG 1 1
617 1 2 2 1 33 SER H . 233 SER HN 1 1
618 1 1 2 1 33 SER H . 233 SER HN 1 1
618 1 2 2 1 33 SER HA . 233 SER HA 1 1
619 1 1 2 1 33 SER H . 233 SER HN 1 1
619 1 2 2 1 33 SER QB . 233 SER QB 1 1
620 1 1 2 1 33 SER H . 233 SER HN 1 1
620 1 2 2 1 34 ALA H . 234 ALA HN 1 1
621 1 1 2 1 33 SER HA . 233 SER HA 1 1
621 1 2 2 1 34 ALA H . 234 ALA HN 1 1
622 1 1 2 1 33 SER QB . 233 SER QB 1 1
622 1 2 2 1 34 ALA H . 234 ALA HN 1 1
623 1 1 2 1 34 ALA H . 234 ALA HN 1 1
623 1 2 2 1 35 ALA H . 235 ALA HN 1 1
624 1 1 2 1 34 ALA HA . 234 ALA HA 1 1
624 1 2 2 1 35 ALA H . 235 ALA HN 1 1
625 1 1 2 1 35 ALA H . 235 ALA HN 1 1
625 1 2 2 1 35 ALA HA . 235 ALA HA 1 1
626 1 1 2 1 35 ALA H . 235 ALA HN 1 1
626 1 2 2 1 36 ALA H . 236 ALA HN 1 1
627 1 1 2 1 35 ALA HA . 235 ALA HA 1 1
627 1 2 2 1 36 ALA H . 236 ALA HN 1 1
628 1 1 2 1 35 ALA MB . 235 ALA QB 1 1
628 1 2 2 1 36 ALA H . 236 ALA HN 1 1
629 1 1 2 1 36 ALA H . 236 ALA HN 1 1
629 1 2 2 1 36 ALA HA . 236 ALA HA 1 1
630 1 1 2 1 36 ALA HA . 236 ALA HA 1 1
630 1 2 2 1 37 ALA H . 237 ALA HN 1 1
631 1 1 1 1 7 ILE H . 7 ILE HN 1 1
631 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
632 1 1 1 1 7 ILE H . 7 ILE HN 1 1
632 1 2 1 1 7 ILE QG . 7 ILE QG1 1 1
633 1 1 1 1 7 ILE H . 7 ILE HN 1 1
633 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
634 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
634 1 2 1 1 8 ILE H . 8 ILE HN 1 1
635 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
635 1 2 1 1 10 ALA H . 10 ALA HN 1 1
636 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
636 1 2 1 1 8 ILE H . 8 ILE HN 1 1
637 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
637 1 2 1 1 10 ALA H . 10 ALA HN 1 1
638 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
638 1 2 1 1 11 VAL H . 11 VAL HN 1 1
639 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
639 1 2 1 1 10 ALA H . 10 ALA HN 1 1
640 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
640 1 2 1 1 11 VAL H . 11 VAL HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.8 1 1
2 1 . . . . . . . 3.71 1 1
3 1 . . . . . . . 3.24 1 1
4 1 . . . . . . . 2.62 1 1
5 1 . . . . . . . 2.74 1 1
6 1 . . . . . . . 3.33 1 1
7 1 . . . . . . . 3.33 1 1
8 1 . . . . . . . 3.04 1 1
9 1 . . . . . . . 5.66 1 1
10 1 . . . . . . . 3.39 1 1
11 1 . . . . . . . 2.59 1 1
12 1 . . . . . . . 4.63 1 1
13 1 . . . . . . . 4.92 1 1
14 1 . . . . . . . 2.93 1 1
15 1 . . . . . . . 4.08 1 1
16 1 . . . . . . . 4.76 1 1
17 1 . . . . . . . 4.45 1 1
18 1 . . . . . . . 2.71 1 1
19 1 . . . . . . . 4.32 1 1
20 1 . . . . . . . 2.71 1 1
21 1 . . . . . . . 2.93 1 1
22 1 . . . . . . . 6.28 1 1
23 1 . . . . . . . 6.53 1 1
24 1 . . . . . . . 2.93 1 1
25 1 . . . . . . . 3.42 1 1
26 1 . . . . . . . 3.39 1 1
27 1 . . . . . . . 6.16 1 1
28 1 . . . . . . . 4.01 1 1
29 1 . . . . . . . 3.27 1 1
30 1 . . . . . . . 3.3 1 1
31 1 . . . . . . . 4.6 1 1
32 1 . . . . . . . 6.38 1 1
33 1 . . . . . . . 6.38 1 1
34 1 . . . . . . . 6.38 1 1
35 1 . . . . . . . 2.9 1 1
36 1 . . . . . . . 2.68 1 1
37 1 . . . . . . . 3.39 1 1
38 1 . . . . . . . 2.74 1 1
39 1 . . . . . . . 4.01 1 1
40 1 . . . . . . . 3.98 1 1
41 1 . . . . . . . 3.95 1 1
42 1 . . . . . . . 4.45 1 1
43 1 . . . . . . . 3.96 1 1
44 1 . . . . . . . 3.08 1 1
45 1 . . . . . . . 3.52 1 1
46 1 . . . . . . . 3.58 1 1
47 1 . . . . . . . 5.35 1 1
48 1 . . . . . . . 5.63 1 1
49 1 . . . . . . . 2.55 1 1
50 1 . . . . . . . 3.48 1 1
51 1 . . . . . . . 3.17 1 1
52 1 . . . . . . . 2.62 1 1
53 1 . . . . . . . 3.14 1 1
54 1 . . . . . . . 4.04 1 1
55 1 . . . . . . . 3.02 1 1
56 1 . . . . . . . 6.12 1 1
57 1 . . . . . . . 4.51 1 1
58 1 . . . . . . . 7.62 1 1
59 1 . . . . . . . 2.74 1 1
60 1 . . . . . . . 5.01 1 1
61 1 . . . . . . . 5.66 1 1
62 1 . . . . . . . 6.53 1 1
63 1 . . . . . . . 8.65 1 1
64 1 . . . . . . . 7.94 1 1
65 1 . . . . . . . 5.16 1 1
66 1 . . . . . . . 5.91 1 1
67 1 . . . . . . . 6.53 1 1
68 1 . . . . . . . 5.19 1 1
69 1 . . . . . . . 6.53 1 1
70 1 . . . . . . . 6.53 1 1
71 1 . . . . . . . 8.65 1 1
72 1 . . . . . . . 8.65 1 1
73 1 . . . . . . . 2.9 1 1
74 1 . . . . . . . 3.68 1 1
75 1 . . . . . . . 5.47 1 1
76 1 . . . . . . . 5.47 1 1
77 1 . . . . . . . 5.12 1 1
78 1 . . . . . . . 3.24 1 1
79 1 . . . . . . . 3.39 1 1
80 1 . . . . . . . 3.58 1 1
81 1 . . . . . . . 4.08 1 1
82 1 . . . . . . . 5.91 1 1
83 1 . . . . . . . 3.55 1 1
84 1 . . . . . . . 2.93 1 1
85 1 . . . . . . . 4.32 1 1
86 1 . . . . . . . 5.81 1 1
87 1 . . . . . . . 3.58 1 1
88 1 . . . . . . . 4.17 1 1
89 1 . . . . . . . 3.95 1 1
90 1 . . . . . . . 2.71 1 1
91 1 . . . . . . . 4.48 1 1
92 1 . . . . . . . 4.02 1 1
93 1 . . . . . . . 2.93 1 1
94 1 . . . . . . . 6.53 1 1
95 1 . . . . . . . 8.1 1 1
96 1 . . . . . . . 5.13 1 1
97 1 . . . . . . . 6.53 1 1
98 1 . . . . . . . 4.17 1 1
99 1 . . . . . . . 3.55 1 1
100 1 . . . . . . . 3.36 1 1
101 1 . . . . . . . 7.62 1 1
102 1 . . . . . . . 4.88 1 1
103 1 . . . . . . . 6.53 1 1
104 1 . . . . . . . 8.65 1 1
105 1 . . . . . . . 8.53 1 1
106 1 . . . . . . . 6.53 1 1
107 1 . . . . . . . 6.19 1 1
108 1 . . . . . . . 8.65 1 1
109 1 . . . . . . . 6.53 1 1
110 1 . . . . . . . 3.43 1 1
111 1 . . . . . . . 3.17 1 1
112 1 . . . . . . . 6.53 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 3.64 1 1
115 1 . . . . . . . 4.35 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 8.65 1 1
118 1 . . . . . . . 6.25 1 1
119 1 . . . . . . . 3.49 1 1
120 1 . . . . . . . 2.8 1 1
121 1 . . . . . . . 4.51 1 1
122 1 . . . . . . . 3.52 1 1
123 1 . . . . . . . 2.71 1 1
124 1 . . . . . . . 3.58 1 1
125 1 . . . . . . . 4.66 1 1
126 1 . . . . . . . 3.61 1 1
127 1 . . . . . . . 6.53 1 1
128 1 . . . . . . . 4.85 1 1
129 1 . . . . . . . 6.19 1 1
130 1 . . . . . . . 2.55 1 1
131 1 . . . . . . . 3.45 1 1
132 1 . . . . . . . 2.99 1 1
133 1 . . . . . . . 4.32 1 1
134 1 . . . . . . . 6.16 1 1
135 1 . . . . . . . 3.33 1 1
136 1 . . . . . . . 3.11 1 1
137 1 . . . . . . . 4.88 1 1
138 1 . . . . . . . 3.83 1 1
139 1 . . . . . . . 3.17 1 1
140 1 . . . . . . . 6.53 1 1
141 1 . . . . . . . 2.55 1 1
142 1 . . . . . . . 3.11 1 1
143 1 . . . . . . . 3.42 1 1
144 1 . . . . . . . 4.26 1 1
145 1 . . . . . . . 2.71 1 1
146 1 . . . . . . . 4.79 1 1
147 1 . . . . . . . 4.2 1 1
148 1 . . . . . . . 3.27 1 1
149 1 . . . . . . . 3.45 1 1
150 1 . . . . . . . 2.93 1 1
151 1 . . . . . . . 4.98 1 1
152 1 . . . . . . . 6.53 1 1
153 1 . . . . . . . 6.53 1 1
154 1 . . . . . . . 8.65 1 1
155 1 . . . . . . . 8.65 1 1
156 1 . . . . . . . 2.83 1 1
157 1 . . . . . . . 2.71 1 1
158 1 . . . . . . . 5.5 1 1
159 1 . . . . . . . 3.7 1 1
160 1 . . . . . . . 2.93 1 1
161 1 . . . . . . . 3.83 1 1
162 1 . . . . . . . 3.11 1 1
163 1 . . . . . . . 3.24 1 1
164 1 . . . . . . . 2.93 1 1
165 1 . . . . . . . 3.27 1 1
166 1 . . . . . . . 6.22 1 1
167 1 . . . . . . . 4.04 1 1
168 1 . . . . . . . 4.29 1 1
169 1 . . . . . . . 3.48 1 1
170 1 . . . . . . . 2.68 1 1
171 1 . . . . . . . 4.17 1 1
172 1 . . . . . . . 3.3 1 1
173 1 . . . . . . . 6.53 1 1
174 1 . . . . . . . 6.34 1 1
175 1 . . . . . . . 3.58 1 1
176 1 . . . . . . . 3.98 1 1
177 1 . . . . . . . 2.99 1 1
178 1 . . . . . . . 5.63 1 1
179 1 . . . . . . . 8.65 1 1
180 1 . . . . . . . 5.91 1 1
181 1 . . . . . . . 2.74 1 1
182 1 . . . . . . . 4.57 1 1
183 1 . . . . . . . 3.99 1 1
184 1 . . . . . . . 3.14 1 1
185 1 . . . . . . . 5.25 1 1
186 1 . . . . . . . 3.92 1 1
187 1 . . . . . . . 2.9 1 1
188 1 . . . . . . . 5.32 1 1
189 1 . . . . . . . 5.47 1 1
190 1 . . . . . . . 2.9 1 1
191 1 . . . . . . . 3.42 1 1
192 1 . . . . . . . 2.86 1 1
193 1 . . . . . . . 7.94 1 1
194 1 . . . . . . . 3.58 1 1
195 1 . . . . . . . 3.67 1 1
196 1 . . . . . . . 3.3 1 1
197 1 . . . . . . . 3.58 1 1
198 1 . . . . . . . 2.83 1 1
199 1 . . . . . . . 2.93 1 1
200 1 . . . . . . . 2.96 1 1
201 1 . . . . . . . 5.13 1 1
202 1 . . . . . . . 5.78 1 1
203 1 . . . . . . . 5.78 1 1
204 1 . . . . . . . 3.08 1 1
205 1 . . . . . . . 4.6 1 1
206 1 . . . . . . . 6.38 1 1
207 1 . . . . . . . 4.07 1 1
208 1 . . . . . . . 3.61 1 1
209 1 . . . . . . . 4.26 1 1
210 1 . . . . . . . 7.26 1 1
211 1 . . . . . . . 8.04 1 1
212 1 . . . . . . . 8.1 1 1
213 1 . . . . . . . 2.49 1 1
214 1 . . . . . . . 4.73 1 1
215 1 . . . . . . . 3.73 1 1
216 1 . . . . . . . 5.23 1 1
217 1 . . . . . . . 3.08 1 1
218 1 . . . . . . . 3.92 1 1
219 1 . . . . . . . 2.93 1 1
220 1 . . . . . . . 4.92 1 1
221 1 . . . . . . . 6.5 1 1
222 1 . . . . . . . 5.31 1 1
223 1 . . . . . . . 3.45 1 1
224 1 . . . . . . . 3.45 1 1
225 1 . . . . . . . 3.03 1 1
226 1 . . . . . . . 2.96 1 1
227 1 . . . . . . . 3.55 1 1
228 1 . . . . . . . 3.76 1 1
229 1 . . . . . . . 3.36 1 1
230 1 . . . . . . . 3.36 1 1
231 1 . . . . . . . 3.07 1 1
232 1 . . . . . . . 2.77 1 1
233 1 . . . . . . . 3.64 1 1
234 1 . . . . . . . 3.02 1 1
235 1 . . . . . . . 6.53 1 1
236 1 . . . . . . . 3.61 1 1
237 1 . . . . . . . 3.95 1 1
238 1 . . . . . . . 6.53 1 1
239 1 . . . . . . . 6.12 1 1
240 1 . . . . . . . 3.24 1 1
241 1 . . . . . . . 3.52 1 1
242 1 . . . . . . . 3.17 1 1
243 1 . . . . . . . 6.53 1 1
244 1 . . . . . . . 2.86 1 1
245 1 . . . . . . . 5.66 1 1
246 1 . . . . . . . 5.19 1 1
247 1 . . . . . . . 3.55 1 1
248 1 . . . . . . . 3.73 1 1
249 1 . . . . . . . 7.62 1 1
250 1 . . . . . . . 7.62 1 1
251 1 . . . . . . . 3.48 1 1
252 1 . . . . . . . 4.85 1 1
253 1 . . . . . . . 7.62 1 1
254 1 . . . . . . . 7.62 1 1
255 1 . . . . . . . 5.13 1 1
256 1 . . . . . . . 4.35 1 1
257 1 . . . . . . . 8.65 1 1
258 1 . . . . . . . 8.65 1 1
259 1 . . . . . . . 6.53 1 1
260 1 . . . . . . . 6.53 1 1
261 1 . . . . . . . 6.53 1 1
262 1 . . . . . . . 3.02 1 1
263 1 . . . . . . . 3.42 1 1
264 1 . . . . . . . 5.5 1 1
265 1 . . . . . . . 5.5 1 1
266 1 . . . . . . . 4.76 1 1
267 1 . . . . . . . 3.24 1 1
268 1 . . . . . . . 6.53 1 1
269 1 . . . . . . . 4.51 1 1
270 1 . . . . . . . 7.62 1 1
271 1 . . . . . . . 3.39 1 1
272 1 . . . . . . . 3.24 1 1
273 1 . . . . . . . 6.38 1 1
274 1 . . . . . . . 2.9 1 1
275 1 . . . . . . . 2.71 1 1
276 1 . . . . . . . 2.8 1 1
277 1 . . . . . . . 4.45 1 1
278 1 . . . . . . . 4.45 1 1
279 1 . . . . . . . 4.24 1 1
280 1 . . . . . . . 2.96 1 1
281 1 . . . . . . . 3.64 1 1
282 1 . . . . . . . 3.86 1 1
283 1 . . . . . . . 2.86 1 1
284 1 . . . . . . . 6.38 1 1
285 1 . . . . . . . 2.93 1 1
286 1 . . . . . . . 2.93 1 1
287 1 . . . . . . . 2.83 1 1
288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 5.5 1 1
290 1 . . . . . . . 3.21 1 1
291 1 . . . . . . . 6.53 1 1
292 1 . . . . . . . 3.58 1 1
293 1 . . . . . . . 3.83 1 1
294 1 . . . . . . . 7.62 1 1
295 1 . . . . . . . 7.62 1 1
296 1 . . . . . . . 3.61 1 1
297 1 . . . . . . . 7.62 1 1
298 1 . . . . . . . 7.62 1 1
299 1 . . . . . . . 8.5 1 1
300 1 . . . . . . . 8.5 1 1
301 1 . . . . . . . 7.62 1 1
302 1 . . . . . . . 3.05 1 1
303 1 . . . . . . . 3.45 1 1
304 1 . . . . . . . 2.86 1 1
305 1 . . . . . . . 6.53 1 1
306 1 . . . . . . . 3.36 1 1
307 1 . . . . . . . 3.86 1 1
308 1 . . . . . . . 4.79 1 1
309 1 . . . . . . . 7.62 1 1
310 1 . . . . . . . 8.65 1 1
311 1 . . . . . . . 8.65 1 1
312 1 . . . . . . . 8.65 1 1
313 1 . . . . . . . 8.65 1 1
314 1 . . . . . . . 7.62 1 1
315 1 . . . . . . . 7.62 1 1
316 1 . . . . . . . 7.94 1 1
317 1 . . . . . . . 8.65 1 1
318 1 . . . . . . . 7.62 1 1
319 1 . . . . . . . 8.53 1 1
320 1 . . . . . . . 8.65 1 1
321 1 . . . . . . . 8.65 1 1
322 1 . . . . . . . 8.65 1 1
323 1 . . . . . . . 8.65 1 1
324 1 . . . . . . . 5.16 1 1
325 1 . . . . . . . 6.53 1 1
326 1 . . . . . . . 6.53 1 1
327 1 . . . . . . . 5.5 1 1
328 1 . . . . . . . 5.5 1 1
329 1 . . . . . . . 6.25 1 1
330 1 . . . . . . . 5.91 1 1
331 1 . . . . . . . 3.05 1 1
332 1 . . . . . . . 7.62 1 1
333 1 . . . . . . . 3.27 1 1
334 1 . . . . . . . 3.33 1 1
335 1 . . . . . . . 2.83 1 1
336 1 . . . . . . . 6.82 1 1
337 1 . . . . . . . 2.9 1 1
338 1 . . . . . . . 3.83 1 1
339 1 . . . . . . . 4.69 1 1
340 1 . . . . . . . 2.65 1 1
341 1 . . . . . . . 4.55 1 1
342 1 . . . . . . . 3.36 1 1
343 1 . . . . . . . 2.83 1 1
344 1 . . . . . . . 2.86 1 1
345 1 . . . . . . . 3.89 1 1
346 1 . . . . . . . 2.74 1 1
347 1 . . . . . . . 4.42 1 1
348 1 . . . . . . . 2.65 1 1
349 1 . . . . . . . 2.62 1 1
350 1 . . . . . . . 2.8 1 1
351 1 . . . . . . . 3.71 1 1
352 1 . . . . . . . 3.24 1 1
353 1 . . . . . . . 2.62 1 1
354 1 . . . . . . . 2.74 1 1
355 1 . . . . . . . 3.33 1 1
356 1 . . . . . . . 3.33 1 1
357 1 . . . . . . . 3.04 1 1
358 1 . . . . . . . 5.66 1 1
359 1 . . . . . . . 3.39 1 1
360 1 . . . . . . . 2.59 1 1
361 1 . . . . . . . 4.63 1 1
362 1 . . . . . . . 4.92 1 1
363 1 . . . . . . . 2.93 1 1
364 1 . . . . . . . 4.08 1 1
365 1 . . . . . . . 4.76 1 1
366 1 . . . . . . . 4.45 1 1
367 1 . . . . . . . 2.71 1 1
368 1 . . . . . . . 4.32 1 1
369 1 . . . . . . . 2.71 1 1
370 1 . . . . . . . 2.93 1 1
371 1 . . . . . . . 6.28 1 1
372 1 . . . . . . . 6.53 1 1
373 1 . . . . . . . 2.93 1 1
374 1 . . . . . . . 3.42 1 1
375 1 . . . . . . . 3.39 1 1
376 1 . . . . . . . 4.01 1 1
377 1 . . . . . . . 3.27 1 1
378 1 . . . . . . . 3.3 1 1
379 1 . . . . . . . 6.38 1 1
380 1 . . . . . . . 6.38 1 1
381 1 . . . . . . . 2.9 1 1
382 1 . . . . . . . 2.68 1 1
383 1 . . . . . . . 3.39 1 1
384 1 . . . . . . . 2.74 1 1
385 1 . . . . . . . 4.01 1 1
386 1 . . . . . . . 3.98 1 1
387 1 . . . . . . . 3.95 1 1
388 1 . . . . . . . 4.45 1 1
389 1 . . . . . . . 3.96 1 1
390 1 . . . . . . . 3.08 1 1
391 1 . . . . . . . 3.52 1 1
392 1 . . . . . . . 3.58 1 1
393 1 . . . . . . . 5.35 1 1
394 1 . . . . . . . 5.63 1 1
395 1 . . . . . . . 2.55 1 1
396 1 . . . . . . . 3.48 1 1
397 1 . . . . . . . 3.17 1 1
398 1 . . . . . . . 2.62 1 1
399 1 . . . . . . . 3.14 1 1
400 1 . . . . . . . 4.04 1 1
401 1 . . . . . . . 3.02 1 1
402 1 . . . . . . . 4.51 1 1
403 1 . . . . . . . 2.74 1 1
404 1 . . . . . . . 5.01 1 1
405 1 . . . . . . . 5.91 1 1
406 1 . . . . . . . 2.9 1 1
407 1 . . . . . . . 3.68 1 1
408 1 . . . . . . . 5.47 1 1
409 1 . . . . . . . 5.47 1 1
410 1 . . . . . . . 5.12 1 1
411 1 . . . . . . . 3.24 1 1
412 1 . . . . . . . 3.39 1 1
413 1 . . . . . . . 3.58 1 1
414 1 . . . . . . . 4.08 1 1
415 1 . . . . . . . 5.91 1 1
416 1 . . . . . . . 3.55 1 1
417 1 . . . . . . . 2.93 1 1
418 1 . . . . . . . 4.32 1 1
419 1 . . . . . . . 5.81 1 1
420 1 . . . . . . . 3.58 1 1
421 1 . . . . . . . 4.17 1 1
422 1 . . . . . . . 3.95 1 1
423 1 . . . . . . . 2.71 1 1
424 1 . . . . . . . 4.48 1 1
425 1 . . . . . . . 4.02 1 1
426 1 . . . . . . . 2.93 1 1
427 1 . . . . . . . 6.53 1 1
428 1 . . . . . . . 4.17 1 1
429 1 . . . . . . . 3.55 1 1
430 1 . . . . . . . 3.36 1 1
431 1 . . . . . . . 4.88 1 1
432 1 . . . . . . . 6.53 1 1
433 1 . . . . . . . 6.19 1 1
434 1 . . . . . . . 3.43 1 1
435 1 . . . . . . . 3.17 1 1
436 1 . . . . . . . 3.64 1 1
437 1 . . . . . . . 4.35 1 1
438 1 . . . . . . . 3.49 1 1
439 1 . . . . . . . 2.8 1 1
440 1 . . . . . . . 4.51 1 1
441 1 . . . . . . . 3.52 1 1
442 1 . . . . . . . 2.71 1 1
443 1 . . . . . . . 3.58 1 1
444 1 . . . . . . . 4.66 1 1
445 1 . . . . . . . 3.61 1 1
446 1 . . . . . . . 6.53 1 1
447 1 . . . . . . . 4.85 1 1
448 1 . . . . . . . 6.19 1 1
449 1 . . . . . . . 2.55 1 1
450 1 . . . . . . . 3.45 1 1
451 1 . . . . . . . 2.99 1 1
452 1 . . . . . . . 4.32 1 1
453 1 . . . . . . . 3.33 1 1
454 1 . . . . . . . 3.11 1 1
455 1 . . . . . . . 4.88 1 1
456 1 . . . . . . . 3.83 1 1
457 1 . . . . . . . 3.17 1 1
458 1 . . . . . . . 6.53 1 1
459 1 . . . . . . . 2.55 1 1
460 1 . . . . . . . 3.11 1 1
461 1 . . . . . . . 3.42 1 1
462 1 . . . . . . . 4.26 1 1
463 1 . . . . . . . 2.71 1 1
464 1 . . . . . . . 4.79 1 1
465 1 . . . . . . . 4.2 1 1
466 1 . . . . . . . 3.27 1 1
467 1 . . . . . . . 3.45 1 1
468 1 . . . . . . . 2.93 1 1
469 1 . . . . . . . 4.98 1 1
470 1 . . . . . . . 6.53 1 1
471 1 . . . . . . . 6.53 1 1
472 1 . . . . . . . 2.83 1 1
473 1 . . . . . . . 2.71 1 1
474 1 . . . . . . . 5.5 1 1
475 1 . . . . . . . 3.7 1 1
476 1 . . . . . . . 2.93 1 1
477 1 . . . . . . . 3.83 1 1
478 1 . . . . . . . 3.11 1 1
479 1 . . . . . . . 3.24 1 1
480 1 . . . . . . . 2.93 1 1
481 1 . . . . . . . 3.27 1 1
482 1 . . . . . . . 6.22 1 1
483 1 . . . . . . . 4.04 1 1
484 1 . . . . . . . 4.29 1 1
485 1 . . . . . . . 3.48 1 1
486 1 . . . . . . . 2.68 1 1
487 1 . . . . . . . 4.17 1 1
488 1 . . . . . . . 3.3 1 1
489 1 . . . . . . . 6.53 1 1
490 1 . . . . . . . 6.34 1 1
491 1 . . . . . . . 3.58 1 1
492 1 . . . . . . . 3.98 1 1
493 1 . . . . . . . 2.99 1 1
494 1 . . . . . . . 5.63 1 1
495 1 . . . . . . . 2.74 1 1
496 1 . . . . . . . 4.57 1 1
497 1 . . . . . . . 3.99 1 1
498 1 . . . . . . . 3.14 1 1
499 1 . . . . . . . 5.25 1 1
500 1 . . . . . . . 3.92 1 1
501 1 . . . . . . . 2.9 1 1
502 1 . . . . . . . 5.32 1 1
503 1 . . . . . . . 5.47 1 1
504 1 . . . . . . . 2.9 1 1
505 1 . . . . . . . 3.42 1 1
506 1 . . . . . . . 2.86 1 1
507 1 . . . . . . . 7.94 1 1
508 1 . . . . . . . 3.58 1 1
509 1 . . . . . . . 3.67 1 1
510 1 . . . . . . . 3.3 1 1
511 1 . . . . . . . 3.58 1 1
512 1 . . . . . . . 2.83 1 1
513 1 . . . . . . . 2.93 1 1
514 1 . . . . . . . 2.96 1 1
515 1 . . . . . . . 5.13 1 1
516 1 . . . . . . . 5.78 1 1
517 1 . . . . . . . 5.78 1 1
518 1 . . . . . . . 3.08 1 1
519 1 . . . . . . . 4.07 1 1
520 1 . . . . . . . 3.61 1 1
521 1 . . . . . . . 4.26 1 1
522 1 . . . . . . . 7.26 1 1
523 1 . . . . . . . 8.04 1 1
524 1 . . . . . . . 2.49 1 1
525 1 . . . . . . . 4.73 1 1
526 1 . . . . . . . 3.73 1 1
527 1 . . . . . . . 5.23 1 1
528 1 . . . . . . . 3.08 1 1
529 1 . . . . . . . 3.92 1 1
530 1 . . . . . . . 2.93 1 1
531 1 . . . . . . . 4.92 1 1
532 1 . . . . . . . 6.5 1 1
533 1 . . . . . . . 5.31 1 1
534 1 . . . . . . . 3.45 1 1
535 1 . . . . . . . 3.45 1 1
536 1 . . . . . . . 3.03 1 1
537 1 . . . . . . . 2.96 1 1
538 1 . . . . . . . 3.55 1 1
539 1 . . . . . . . 3.76 1 1
540 1 . . . . . . . 3.36 1 1
541 1 . . . . . . . 3.36 1 1
542 1 . . . . . . . 3.07 1 1
543 1 . . . . . . . 2.77 1 1
544 1 . . . . . . . 3.64 1 1
545 1 . . . . . . . 3.02 1 1
546 1 . . . . . . . 3.61 1 1
547 1 . . . . . . . 3.95 1 1
548 1 . . . . . . . 6.53 1 1
549 1 . . . . . . . 3.24 1 1
550 1 . . . . . . . 3.52 1 1
551 1 . . . . . . . 3.17 1 1
552 1 . . . . . . . 6.53 1 1
553 1 . . . . . . . 2.86 1 1
554 1 . . . . . . . 3.55 1 1
555 1 . . . . . . . 3.73 1 1
556 1 . . . . . . . 7.62 1 1
557 1 . . . . . . . 7.62 1 1
558 1 . . . . . . . 3.48 1 1
559 1 . . . . . . . 4.85 1 1
560 1 . . . . . . . 7.62 1 1
561 1 . . . . . . . 7.62 1 1
562 1 . . . . . . . 4.35 1 1
563 1 . . . . . . . 8.65 1 1
564 1 . . . . . . . 8.65 1 1
565 1 . . . . . . . 6.53 1 1
566 1 . . . . . . . 3.02 1 1
567 1 . . . . . . . 3.42 1 1
568 1 . . . . . . . 5.5 1 1
569 1 . . . . . . . 5.5 1 1
570 1 . . . . . . . 4.76 1 1
571 1 . . . . . . . 3.24 1 1
572 1 . . . . . . . 4.51 1 1
573 1 . . . . . . . 7.62 1 1
574 1 . . . . . . . 3.39 1 1
575 1 . . . . . . . 3.24 1 1
576 1 . . . . . . . 6.38 1 1
577 1 . . . . . . . 2.9 1 1
578 1 . . . . . . . 2.71 1 1
579 1 . . . . . . . 2.8 1 1
580 1 . . . . . . . 4.45 1 1
581 1 . . . . . . . 4.45 1 1
582 1 . . . . . . . 4.24 1 1
583 1 . . . . . . . 2.96 1 1
584 1 . . . . . . . 3.64 1 1
585 1 . . . . . . . 3.86 1 1
586 1 . . . . . . . 2.86 1 1
587 1 . . . . . . . 6.38 1 1
588 1 . . . . . . . 2.93 1 1
589 1 . . . . . . . 2.93 1 1
590 1 . . . . . . . 2.83 1 1
591 1 . . . . . . . 5.5 1 1
592 1 . . . . . . . 5.5 1 1
593 1 . . . . . . . 3.21 1 1
594 1 . . . . . . . 3.58 1 1
595 1 . . . . . . . 3.83 1 1
596 1 . . . . . . . 7.62 1 1
597 1 . . . . . . . 7.62 1 1
598 1 . . . . . . . 3.61 1 1
599 1 . . . . . . . 7.62 1 1
600 1 . . . . . . . 7.62 1 1
601 1 . . . . . . . 8.5 1 1
602 1 . . . . . . . 8.5 1 1
603 1 . . . . . . . 7.62 1 1
604 1 . . . . . . . 3.05 1 1
605 1 . . . . . . . 3.45 1 1
606 1 . . . . . . . 2.86 1 1
607 1 . . . . . . . 3.36 1 1
608 1 . . . . . . . 3.86 1 1
609 1 . . . . . . . 4.79 1 1
610 1 . . . . . . . 7.62 1 1
611 1 . . . . . . . 7.62 1 1
612 1 . . . . . . . 3.05 1 1
613 1 . . . . . . . 7.62 1 1
614 1 . . . . . . . 3.27 1 1
615 1 . . . . . . . 3.33 1 1
616 1 . . . . . . . 2.83 1 1
617 1 . . . . . . . 6.82 1 1
618 1 . . . . . . . 2.9 1 1
619 1 . . . . . . . 3.83 1 1
620 1 . . . . . . . 4.69 1 1
621 1 . . . . . . . 2.65 1 1
622 1 . . . . . . . 4.55 1 1
623 1 . . . . . . . 3.36 1 1
624 1 . . . . . . . 2.83 1 1
625 1 . . . . . . . 2.86 1 1
626 1 . . . . . . . 3.89 1 1
627 1 . . . . . . . 2.74 1 1
628 1 . . . . . . . 4.42 1 1
629 1 . . . . . . . 2.65 1 1
630 1 . . . . . . . 2.62 1 1
631 1 . . . . . . . 4.7 1 1
632 1 . . . . . . . 4.39 1 1
633 1 . . . . . . . 4.45 1 1
634 1 . . . . . . . 5.72 1 1
635 1 . . . . . . . 6.0 1 1
636 1 . . . . . . . 6.53 1 1
637 1 . . . . . . . 5.54 1 1
638 1 . . . . . . . 6.53 1 1
639 1 . . . . . . . 4.45 1 1
640 1 . . . . . . . 4.76 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 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 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 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 . . . 1 2
113 1 . . . 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 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 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 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 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 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
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 47 ALA H . 47 ALA HN 1 2
1 1 2 1 1 47 ALA HA . 47 ALA HA 1 2
2 1 1 1 1 47 ALA HA . 47 ALA HA 1 2
2 1 2 1 1 48 ALA H . 48 ALA HN 1 2
3 1 1 1 1 47 ALA MB . 47 ALA QB 1 2
3 1 2 1 1 49 GLU H . 49 GLU- HN 1 2
4 1 1 1 1 48 ALA H . 48 ALA HN 1 2
4 1 2 1 1 48 ALA HA . 48 ALA HA 1 2
5 1 1 1 1 48 ALA HA . 48 ALA HA 1 2
5 1 2 1 1 49 GLU H . 49 GLU- HN 1 2
6 1 1 1 1 49 GLU H . 49 GLU- HN 1 2
6 1 2 1 1 49 GLU HB2 . 49 GLU- HB2 1 2
7 1 1 1 1 49 GLU H . 49 GLU- HN 1 2
7 1 2 1 1 49 GLU HB3 . 49 GLU- HB3 1 2
8 1 1 1 1 49 GLU HA . 49 GLU- HA 1 2
8 1 2 1 1 50 GLU H . 50 GLU- HN 1 2
9 1 1 1 1 49 GLU HB3 . 49 GLU- HB3 1 2
9 1 2 1 1 50 GLU H . 50 GLU- HN 1 2
10 1 1 1 1 50 GLU H . 50 GLU- HN 1 2
10 1 2 1 1 50 GLU HB2 . 50 GLU- HB2 1 2
11 1 1 1 1 50 GLU H . 50 GLU- HN 1 2
11 1 2 1 1 50 GLU HB3 . 50 GLU- HB3 1 2
12 1 1 1 1 50 GLU HA . 50 GLU- HA 1 2
12 1 2 1 1 51 LYS H . 51 LYS+ HN 1 2
13 1 1 1 1 50 GLU HB2 . 50 GLU- HB2 1 2
13 1 2 1 1 51 LYS H . 51 LYS+ HN 1 2
14 1 1 1 1 50 GLU HB3 . 50 GLU- HB3 1 2
14 1 2 1 1 51 LYS H . 51 LYS+ HN 1 2
15 1 1 1 1 50 GLU QG . 50 GLU- QG 1 2
15 1 2 1 1 51 LYS H . 51 LYS+ HN 1 2
16 1 1 1 1 51 LYS H . 51 LYS+ HN 1 2
16 1 2 1 1 51 LYS HG2 . 51 LYS+ HG2 1 2
17 1 1 1 1 51 LYS H . 51 LYS+ HN 1 2
17 1 2 1 1 51 LYS HG3 . 51 LYS+ HG3 1 2
18 1 1 1 1 51 LYS HA . 51 LYS+ HA 1 2
18 1 2 1 1 52 THR H . 52 THR HN 1 2
19 1 1 1 1 51 LYS HA . 51 LYS+ HA 1 2
19 1 2 1 1 53 GLU H . 53 GLU- HN 1 2
20 1 1 1 1 51 LYS QB . 51 LYS+ QB 1 2
20 1 2 1 1 52 THR H . 52 THR HN 1 2
21 1 1 1 1 51 LYS QB . 51 LYS+ QB 1 2
21 1 2 1 1 54 PHE QD . 54 PHE QD 1 2
22 1 1 1 1 51 LYS QB . 51 LYS+ QB 1 2
22 1 2 1 1 54 PHE QE . 54 PHE QE 1 2
23 1 1 1 1 51 LYS QB . 51 LYS+ QB 1 2
23 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 2
24 1 1 1 1 51 LYS QG . 51 LYS+ QG 1 2
24 1 2 1 1 52 THR H . 52 THR HN 1 2
25 1 1 1 1 51 LYS QG . 51 LYS+ QG 1 2
25 1 2 1 1 53 GLU H . 53 GLU- HN 1 2
26 1 1 1 1 51 LYS QG . 51 LYS+ QG 1 2
26 1 2 1 1 54 PHE QE . 54 PHE QE 1 2
27 1 1 1 1 51 LYS QG . 51 LYS+ QG 1 2
27 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 2
28 1 1 1 1 52 THR H . 52 THR HN 1 2
28 1 2 1 1 52 THR HG1 . 52 THR HG1 1 2
29 1 1 1 1 52 THR H . 52 THR HN 1 2
29 1 2 1 1 53 GLU H . 53 GLU- HN 1 2
30 1 1 1 1 52 THR HA . 52 THR HA 1 2
30 1 2 1 1 53 GLU H . 53 GLU- HN 1 2
31 1 1 1 1 52 THR HA . 52 THR HA 1 2
31 1 2 1 1 54 PHE QD . 54 PHE QD 1 2
32 1 1 1 1 52 THR HA . 52 THR HA 1 2
32 1 2 1 1 54 PHE QE . 54 PHE QE 1 2
33 1 1 1 1 52 THR HA . 52 THR HA 1 2
33 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 2
34 1 1 1 1 52 THR HB . 52 THR HB 1 2
34 1 2 1 1 53 GLU H . 53 GLU- HN 1 2
35 1 1 1 1 52 THR MG . 52 THR QG2 1 2
35 1 2 1 1 53 GLU H . 53 GLU- HN 1 2
36 1 1 1 1 53 GLU H . 53 GLU- HN 1 2
36 1 2 1 1 54 PHE H . 54 PHE HN 1 2
37 1 1 1 1 53 GLU HA . 53 GLU- HA 1 2
37 1 2 1 1 54 PHE H . 54 PHE HN 1 2
38 1 1 1 1 53 GLU HA . 53 GLU- HA 1 2
38 1 2 1 1 54 PHE QD . 54 PHE QD 1 2
39 1 1 1 1 53 GLU HA . 53 GLU- HA 1 2
39 1 2 1 1 98 VAL H . 98 VAL HN 1 2
40 1 1 1 1 53 GLU QB . 53 GLU- QB 1 2
40 1 2 1 1 97 GLY H . 97 GLY HN 1 2
41 1 1 1 1 53 GLU QB . 53 GLU- QB 1 2
41 1 2 1 1 98 VAL H . 98 VAL HN 1 2
42 1 1 1 1 53 GLU QG . 53 GLU- QG 1 2
42 1 2 1 1 54 PHE H . 54 PHE HN 1 2
43 1 1 1 1 54 PHE H . 54 PHE HN 1 2
43 1 2 1 1 54 PHE HB2 . 54 PHE HB2 1 2
44 1 1 1 1 54 PHE H . 54 PHE HN 1 2
44 1 2 1 1 54 PHE HB3 . 54 PHE HB3 1 2
45 1 1 1 1 54 PHE H . 54 PHE HN 1 2
45 1 2 1 1 55 ASP H . 55 ASP- HN 1 2
46 1 1 1 1 54 PHE H . 54 PHE HN 1 2
46 1 2 1 1 97 GLY HA2 . 97 GLY HA1 1 2
47 1 1 1 1 54 PHE H . 54 PHE HN 1 2
47 1 2 1 1 97 GLY HA3 . 97 GLY HA2 1 2
48 1 1 1 1 54 PHE H . 54 PHE HN 1 2
48 1 2 1 1 98 VAL H . 98 VAL HN 1 2
49 1 1 1 1 54 PHE H . 54 PHE HN 1 2
49 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 2
50 1 1 1 1 54 PHE H . 54 PHE HN 1 2
50 1 2 1 1 103 ALA MB . 103 ALA QB 1 2
51 1 1 1 1 54 PHE HA . 54 PHE HA 1 2
51 1 2 1 1 55 ASP H . 55 ASP- HN 1 2
52 1 1 1 1 54 PHE HB2 . 54 PHE HB2 1 2
52 1 2 1 1 55 ASP H . 55 ASP- HN 1 2
53 1 1 1 1 54 PHE HB2 . 54 PHE HB2 1 2
53 1 2 1 1 98 VAL H . 98 VAL HN 1 2
54 1 1 1 1 54 PHE HB3 . 54 PHE HB3 1 2
54 1 2 1 1 55 ASP H . 55 ASP- HN 1 2
55 1 1 1 1 54 PHE HB3 . 54 PHE HB3 1 2
55 1 2 1 1 120 LYS H . 120 LYS+ HN 1 2
56 1 1 1 1 54 PHE QD . 54 PHE QD 1 2
56 1 2 1 1 55 ASP H . 55 ASP- HN 1 2
57 1 1 1 1 54 PHE QD . 54 PHE QD 1 2
57 1 2 1 1 98 VAL H . 98 VAL HN 1 2
58 1 1 1 1 54 PHE QD . 54 PHE QD 1 2
58 1 2 1 1 99 SER HA . 99 SER HA 1 2
59 1 1 1 1 54 PHE QD . 54 PHE QD 1 2
59 1 2 1 1 100 LYS H . 100 LYS+ HN 1 2
60 1 1 1 1 54 PHE QD . 54 PHE QD 1 2
60 1 2 1 1 100 LYS HA . 100 LYS+ HA 1 2
61 1 1 1 1 54 PHE QD . 54 PHE QD 1 2
61 1 2 1 1 100 LYS QB . 100 LYS+ QB 1 2
62 1 1 1 1 54 PHE QD . 54 PHE QD 1 2
62 1 2 1 1 100 LYS QG . 100 LYS+ QG 1 2
63 1 1 1 1 54 PHE QD . 54 PHE QD 1 2
63 1 2 1 1 103 ALA MB . 103 ALA QB 1 2
64 1 1 1 1 54 PHE QD . 54 PHE QD 1 2
64 1 2 1 1 119 VAL QG . 119 VAL QQG 1 2
65 1 1 1 1 54 PHE QD . 54 PHE QD 1 2
65 1 2 1 1 120 LYS HA . 120 LYS+ HA 1 2
66 1 1 1 1 54 PHE QE . 54 PHE QE 1 2
66 1 2 1 1 100 LYS H . 100 LYS+ HN 1 2
67 1 1 1 1 54 PHE QE . 54 PHE QE 1 2
67 1 2 1 1 100 LYS HA . 100 LYS+ HA 1 2
68 1 1 1 1 54 PHE QE . 54 PHE QE 1 2
68 1 2 1 1 100 LYS QB . 100 LYS+ QB 1 2
69 1 1 1 1 54 PHE QE . 54 PHE QE 1 2
69 1 2 1 1 100 LYS QG . 100 LYS+ QG 1 2
70 1 1 1 1 54 PHE QE . 54 PHE QE 1 2
70 1 2 1 1 100 LYS QE . 100 LYS+ QE 1 2
71 1 1 1 1 54 PHE QE . 54 PHE QE 1 2
71 1 2 1 1 119 VAL QG . 119 VAL QQG 1 2
72 1 1 1 1 54 PHE HZ . 54 PHE HZ 1 2
72 1 2 1 1 100 LYS H . 100 LYS+ HN 1 2
73 1 1 1 1 54 PHE HZ . 54 PHE HZ 1 2
73 1 2 1 1 100 LYS HA . 100 LYS+ HA 1 2
74 1 1 1 1 54 PHE HZ . 54 PHE HZ 1 2
74 1 2 1 1 100 LYS QB . 100 LYS+ QB 1 2
75 1 1 1 1 54 PHE HZ . 54 PHE HZ 1 2
75 1 2 1 1 100 LYS HG2 . 100 LYS+ HG2 1 2
76 1 1 1 1 54 PHE HZ . 54 PHE HZ 1 2
76 1 2 1 1 100 LYS HG3 . 100 LYS+ HG3 1 2
77 1 1 1 1 54 PHE HZ . 54 PHE HZ 1 2
77 1 2 1 1 100 LYS QE . 100 LYS+ QE 1 2
78 1 1 1 1 55 ASP H . 55 ASP- HN 1 2
78 1 2 1 1 56 VAL H . 56 VAL HN 1 2
79 1 1 1 1 55 ASP H . 55 ASP- HN 1 2
79 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 2
80 1 1 1 1 55 ASP H . 55 ASP- HN 1 2
80 1 2 1 1 96 GLU HA . 96 GLU- HA 1 2
81 1 1 1 1 55 ASP H . 55 ASP- HN 1 2
81 1 2 1 1 103 ALA MB . 103 ALA QB 1 2
82 1 1 1 1 55 ASP H . 55 ASP- HN 1 2
82 1 2 1 1 119 VAL QG . 119 VAL QQG 1 2
83 1 1 1 1 55 ASP H . 55 ASP- HN 1 2
83 1 2 1 1 120 LYS H . 120 LYS+ HN 1 2
84 1 1 1 1 55 ASP H . 55 ASP- HN 1 2
84 1 2 1 1 120 LYS QB . 120 LYS+ QB 1 2
85 1 1 1 1 55 ASP H . 55 ASP- HN 1 2
85 1 2 1 1 120 LYS QG . 120 LYS+ QG 1 2
86 1 1 1 1 55 ASP HA . 55 ASP- HA 1 2
86 1 2 1 1 56 VAL H . 56 VAL HN 1 2
87 1 1 1 1 55 ASP HA . 55 ASP- HA 1 2
87 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 2
88 1 1 1 1 55 ASP HA . 55 ASP- HA 1 2
88 1 2 1 1 96 GLU HA . 96 GLU- HA 1 2
89 1 1 1 1 55 ASP HA . 55 ASP- HA 1 2
89 1 2 1 1 97 GLY H . 97 GLY HN 1 2
90 1 1 1 1 55 ASP HA . 55 ASP- HA 1 2
90 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 2
91 1 1 1 1 55 ASP QB . 55 ASP- QB 1 2
91 1 2 1 1 96 GLU HA . 96 GLU- HA 1 2
92 1 1 1 1 55 ASP QB . 55 ASP- QB 1 2
92 1 2 1 1 97 GLY H . 97 GLY HN 1 2
93 1 1 1 1 55 ASP QB . 55 ASP- QB 1 2
93 1 2 1 1 120 LYS H . 120 LYS+ HN 1 2
94 1 1 1 1 56 VAL H . 56 VAL HN 1 2
94 1 2 1 1 56 VAL HB . 56 VAL HB 1 2
95 1 1 1 1 56 VAL H . 56 VAL HN 1 2
95 1 2 1 1 57 ILE H . 57 ILE HN 1 2
96 1 1 1 1 56 VAL H . 56 VAL HN 1 2
96 1 2 1 1 57 ILE HA . 57 ILE HA 1 2
97 1 1 1 1 56 VAL H . 56 VAL HN 1 2
97 1 2 1 1 93 ALA MB . 93 ALA QB 1 2
98 1 1 1 1 56 VAL H . 56 VAL HN 1 2
98 1 2 1 1 94 LEU H . 94 LEU HN 1 2
99 1 1 1 1 56 VAL H . 56 VAL HN 1 2
99 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 2
100 1 1 1 1 56 VAL H . 56 VAL HN 1 2
100 1 2 1 1 95 LYS H . 95 LYS+ HN 1 2
101 1 1 1 1 56 VAL H . 56 VAL HN 1 2
101 1 2 1 1 95 LYS HB2 . 95 LYS+ HB2 1 2
102 1 1 1 1 56 VAL H . 56 VAL HN 1 2
102 1 2 1 1 95 LYS HB3 . 95 LYS+ HB3 1 2
103 1 1 1 1 56 VAL H . 56 VAL HN 1 2
103 1 2 1 1 96 GLU HA . 96 GLU- HA 1 2
104 1 1 1 1 56 VAL H . 56 VAL HN 1 2
104 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 2
105 1 1 1 1 56 VAL HA . 56 VAL HA 1 2
105 1 2 1 1 57 ILE H . 57 ILE HN 1 2
106 1 1 1 1 56 VAL HA . 56 VAL HA 1 2
106 1 2 1 1 119 VAL HA . 119 VAL HA 1 2
107 1 1 1 1 56 VAL HB . 56 VAL HB 1 2
107 1 2 1 1 57 ILE H . 57 ILE HN 1 2
108 1 1 1 1 56 VAL HB . 56 VAL HB 1 2
108 1 2 1 1 94 LEU H . 94 LEU HN 1 2
109 1 1 1 1 56 VAL HB . 56 VAL HB 1 2
109 1 2 1 1 95 LYS H . 95 LYS+ HN 1 2
110 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 2
110 1 2 1 1 57 ILE H . 57 ILE HN 1 2
111 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 2
111 1 2 1 1 57 ILE H . 57 ILE HN 1 2
112 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 2
112 1 2 1 1 95 LYS H . 95 LYS+ HN 1 2
113 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 2
113 1 2 1 1 103 ALA H . 103 ALA HN 1 2
114 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 2
114 1 2 1 1 106 LEU H . 106 LEU HN 1 2
115 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 2
115 1 2 1 1 107 LYS H . 107 LYS+ HN 1 2
116 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 2
116 1 2 1 1 120 LYS H . 120 LYS+ HN 1 2
117 1 1 1 1 57 ILE H . 57 ILE HN 1 2
117 1 2 1 1 57 ILE HB . 57 ILE HB 1 2
118 1 1 1 1 57 ILE H . 57 ILE HN 1 2
118 1 2 1 1 57 ILE MD . 57 ILE QD1 1 2
119 1 1 1 1 57 ILE H . 57 ILE HN 1 2
119 1 2 1 1 58 LEU H . 58 LEU HN 1 2
120 1 1 1 1 57 ILE H . 57 ILE HN 1 2
120 1 2 1 1 93 ALA MB . 93 ALA QB 1 2
121 1 1 1 1 57 ILE H . 57 ILE HN 1 2
121 1 2 1 1 117 VAL QG . 117 VAL QQG 1 2
122 1 1 1 1 57 ILE H . 57 ILE HN 1 2
122 1 2 1 1 118 GLU H . 118 GLU- HN 1 2
123 1 1 1 1 57 ILE H . 57 ILE HN 1 2
123 1 2 1 1 118 GLU HB3 . 118 GLU- HB3 1 2
124 1 1 1 1 57 ILE H . 57 ILE HN 1 2
124 1 2 1 1 119 VAL HA . 119 VAL HA 1 2
125 1 1 1 1 57 ILE HA . 57 ILE HA 1 2
125 1 2 1 1 58 LEU H . 58 LEU HN 1 2
126 1 1 1 1 57 ILE HA . 57 ILE HA 1 2
126 1 2 1 1 92 ALA H . 92 ALA HN 1 2
127 1 1 1 1 57 ILE HA . 57 ILE HA 1 2
127 1 2 1 1 94 LEU H . 94 LEU HN 1 2
128 1 1 1 1 57 ILE HB . 57 ILE HB 1 2
128 1 2 1 1 118 GLU H . 118 GLU- HN 1 2
129 1 1 1 1 57 ILE MG . 57 ILE QG2 1 2
129 1 2 1 1 58 LEU H . 58 LEU HN 1 2
130 1 1 1 1 57 ILE MG . 57 ILE QG2 1 2
130 1 2 1 1 91 PRO HA . 91 PRO HA 1 2
131 1 1 1 1 57 ILE MG . 57 ILE QG2 1 2
131 1 2 1 1 92 ALA H . 92 ALA HN 1 2
132 1 1 1 1 57 ILE MG . 57 ILE QG2 1 2
132 1 2 1 1 93 ALA H . 93 ALA HN 1 2
133 1 1 1 1 57 ILE MG . 57 ILE QG2 1 2
133 1 2 1 1 94 LEU H . 94 LEU HN 1 2
134 1 1 1 1 57 ILE MG . 57 ILE QG2 1 2
134 1 2 1 1 118 GLU H . 118 GLU- HN 1 2
135 1 1 1 1 57 ILE QG . 57 ILE QG1 1 2
135 1 2 1 1 93 ALA H . 93 ALA HN 1 2
136 1 1 1 1 57 ILE MD . 57 ILE QD1 1 2
136 1 2 1 1 118 GLU H . 118 GLU- HN 1 2
137 1 1 1 1 58 LEU H . 58 LEU HN 1 2
137 1 2 1 1 58 LEU HA . 58 LEU HA 1 2
138 1 1 1 1 58 LEU H . 58 LEU HN 1 2
138 1 2 1 1 58 LEU HB2 . 58 LEU HB2 1 2
139 1 1 1 1 58 LEU H . 58 LEU HN 1 2
139 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 2
140 1 1 1 1 58 LEU H . 58 LEU HN 1 2
140 1 2 1 1 58 LEU HG . 58 LEU HG 1 2
141 1 1 1 1 58 LEU H . 58 LEU HN 1 2
141 1 2 1 1 59 LYS H . 59 LYS+ HN 1 2
142 1 1 1 1 58 LEU H . 58 LEU HN 1 2
142 1 2 1 1 92 ALA H . 92 ALA HN 1 2
143 1 1 1 1 58 LEU H . 58 LEU HN 1 2
143 1 2 1 1 92 ALA MB . 92 ALA QB 1 2
144 1 1 1 1 58 LEU H . 58 LEU HN 1 2
144 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 2
145 1 1 1 1 58 LEU HA . 58 LEU HA 1 2
145 1 2 1 1 59 LYS H . 59 LYS+ HN 1 2
146 1 1 1 1 58 LEU HA . 58 LEU HA 1 2
146 1 2 1 1 60 ALA H . 60 ALA HN 1 2
147 1 1 1 1 58 LEU HA . 58 LEU HA 1 2
147 1 2 1 1 117 VAL HA . 117 VAL HA 1 2
148 1 1 1 1 58 LEU HA . 58 LEU HA 1 2
148 1 2 1 1 118 GLU H . 118 GLU- HN 1 2
149 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 2
149 1 2 1 1 59 LYS H . 59 LYS+ HN 1 2
150 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 2
150 1 2 1 1 92 ALA H . 92 ALA HN 1 2
151 1 1 1 1 58 LEU QD . 58 LEU QQD 1 2
151 1 2 1 1 59 LYS H . 59 LYS+ HN 1 2
152 1 1 1 1 58 LEU QD . 58 LEU QQD 1 2
152 1 2 1 1 60 ALA H . 60 ALA HN 1 2
153 1 1 1 1 58 LEU QD . 58 LEU QQD 1 2
153 1 2 1 1 61 ALA H . 61 ALA HN 1 2
154 1 1 1 1 58 LEU QD . 58 LEU QQD 1 2
154 1 2 1 1 90 ALA H . 90 ALA HN 1 2
155 1 1 1 1 58 LEU QD . 58 LEU QQD 1 2
155 1 2 1 1 92 ALA H . 92 ALA HN 1 2
156 1 1 1 1 58 LEU QD . 58 LEU QQD 1 2
156 1 2 1 1 116 GLU H . 116 GLU- HN 1 2
157 1 1 1 1 59 LYS H . 59 LYS+ HN 1 2
157 1 2 1 1 59 LYS HB2 . 59 LYS+ HB2 1 2
158 1 1 1 1 59 LYS H . 59 LYS+ HN 1 2
158 1 2 1 1 59 LYS HB3 . 59 LYS+ HB3 1 2
159 1 1 1 1 59 LYS H . 59 LYS+ HN 1 2
159 1 2 1 1 59 LYS QG . 59 LYS+ QG 1 2
160 1 1 1 1 59 LYS H . 59 LYS+ HN 1 2
160 1 2 1 1 60 ALA H . 60 ALA HN 1 2
161 1 1 1 1 59 LYS H . 59 LYS+ HN 1 2
161 1 2 1 1 61 ALA H . 61 ALA HN 1 2
162 1 1 1 1 59 LYS H . 59 LYS+ HN 1 2
162 1 2 1 1 117 VAL HA . 117 VAL HA 1 2
163 1 1 1 1 59 LYS H . 59 LYS+ HN 1 2
163 1 2 1 1 118 GLU H . 118 GLU- HN 1 2
164 1 1 1 1 59 LYS HA . 59 LYS+ HA 1 2
164 1 2 1 1 91 PRO HA . 91 PRO HA 1 2
165 1 1 1 1 59 LYS HA . 59 LYS+ HA 1 2
165 1 2 1 1 92 ALA H . 92 ALA HN 1 2
166 1 1 1 1 59 LYS HB2 . 59 LYS+ HB2 1 2
166 1 2 1 1 60 ALA H . 60 ALA HN 1 2
167 1 1 1 1 59 LYS HB3 . 59 LYS+ HB3 1 2
167 1 2 1 1 60 ALA H . 60 ALA HN 1 2
168 1 1 1 1 59 LYS HB3 . 59 LYS+ HB3 1 2
168 1 2 1 1 118 GLU H . 118 GLU- HN 1 2
169 1 1 1 1 59 LYS HG2 . 59 LYS+ HG2 1 2
169 1 2 1 1 118 GLU H . 118 GLU- HN 1 2
170 1 1 1 1 59 LYS HG3 . 59 LYS+ HG3 1 2
170 1 2 1 1 118 GLU H . 118 GLU- HN 1 2
171 1 1 1 1 59 LYS QG . 59 LYS+ QG 1 2
171 1 2 1 1 60 ALA H . 60 ALA HN 1 2
172 1 1 1 1 59 LYS QG . 59 LYS+ QG 1 2
172 1 2 1 1 118 GLU H . 118 GLU- HN 1 2
173 1 1 1 1 60 ALA H . 60 ALA HN 1 2
173 1 2 1 1 61 ALA H . 61 ALA HN 1 2
174 1 1 1 1 60 ALA H . 60 ALA HN 1 2
174 1 2 1 1 90 ALA MB . 90 ALA QB 1 2
175 1 1 1 1 60 ALA H . 60 ALA HN 1 2
175 1 2 1 1 116 GLU H . 116 GLU- HN 1 2
176 1 1 1 1 60 ALA H . 60 ALA HN 1 2
176 1 2 1 1 116 GLU HB2 . 116 GLU- HB2 1 2
177 1 1 1 1 60 ALA H . 60 ALA HN 1 2
177 1 2 1 1 116 GLU HB3 . 116 GLU- HB3 1 2
178 1 1 1 1 60 ALA HA . 60 ALA HA 1 2
178 1 2 1 1 61 ALA H . 61 ALA HN 1 2
179 1 1 1 1 60 ALA HA . 60 ALA HA 1 2
179 1 2 1 1 62 GLY H . 62 GLY HN 1 2
180 1 1 1 1 60 ALA MB . 60 ALA QB 1 2
180 1 2 1 1 116 GLU H . 116 GLU- HN 1 2
181 1 1 1 1 61 ALA H . 61 ALA HN 1 2
181 1 2 1 1 62 GLY H . 62 GLY HN 1 2
182 1 1 1 1 61 ALA H . 61 ALA HN 1 2
182 1 2 1 1 115 ALA MB . 115 ALA QB 1 2
183 1 1 1 1 61 ALA HA . 61 ALA HA 1 2
183 1 2 1 1 62 GLY H . 62 GLY HN 1 2
184 1 1 1 1 61 ALA HA . 61 ALA HA 1 2
184 1 2 1 1 115 ALA H . 115 ALA HN 1 2
185 1 1 1 1 61 ALA HA . 61 ALA HA 1 2
185 1 2 1 1 116 GLU H . 116 GLU- HN 1 2
186 1 1 1 1 61 ALA MB . 61 ALA QB 1 2
186 1 2 1 1 62 GLY H . 62 GLY HN 1 2
187 1 1 1 1 62 GLY H . 62 GLY HN 1 2
187 1 2 1 1 62 GLY HA2 . 62 GLY HA1 1 2
188 1 1 1 1 62 GLY H . 62 GLY HN 1 2
188 1 2 1 1 62 GLY HA3 . 62 GLY HA2 1 2
189 1 1 1 1 62 GLY H . 62 GLY HN 1 2
189 1 2 1 1 63 ALA H . 63 ALA HN 1 2
190 1 1 1 1 62 GLY H . 62 GLY HN 1 2
190 1 2 1 1 115 ALA MB . 115 ALA QB 1 2
191 1 1 1 1 62 GLY HA2 . 62 GLY HA1 1 2
191 1 2 1 1 63 ALA H . 63 ALA HN 1 2
192 1 1 1 1 62 GLY HA2 . 62 GLY HA1 1 2
192 1 2 1 1 64 ASN H . 64 ASN HN 1 2
193 1 1 1 1 62 GLY HA3 . 62 GLY HA2 1 2
193 1 2 1 1 63 ALA H . 63 ALA HN 1 2
194 1 1 1 1 62 GLY HA3 . 62 GLY HA2 1 2
194 1 2 1 1 64 ASN H . 64 ASN HN 1 2
195 1 1 1 1 63 ALA H . 63 ALA HN 1 2
195 1 2 1 1 64 ASN H . 64 ASN HN 1 2
196 1 1 1 1 64 ASN H . 64 ASN HN 1 2
196 1 2 1 1 64 ASN HA . 64 ASN HA 1 2
197 1 1 1 1 64 ASN H . 64 ASN HN 1 2
197 1 2 1 1 64 ASN HB2 . 64 ASN HB2 1 2
198 1 1 1 1 64 ASN H . 64 ASN HN 1 2
198 1 2 1 1 64 ASN HB3 . 64 ASN HB3 1 2
199 1 1 1 1 64 ASN H . 64 ASN HN 1 2
199 1 2 1 1 65 LYS H . 65 LYS+ HN 1 2
200 1 1 1 1 64 ASN H . 64 ASN HN 1 2
200 1 2 1 1 67 ALA MB . 67 ALA QB 1 2
201 1 1 1 1 64 ASN H . 64 ASN HN 1 2
201 1 2 1 1 115 ALA MB . 115 ALA QB 1 2
202 1 1 1 1 64 ASN HA . 64 ASN HA 1 2
202 1 2 1 1 65 LYS H . 65 LYS+ HN 1 2
203 1 1 1 1 64 ASN HA . 64 ASN HA 1 2
203 1 2 1 1 66 VAL H . 66 VAL HN 1 2
204 1 1 1 1 64 ASN HA . 64 ASN HA 1 2
204 1 2 1 1 67 ALA H . 67 ALA HN 1 2
205 1 1 1 1 64 ASN HB2 . 64 ASN HB2 1 2
205 1 2 1 1 65 LYS H . 65 LYS+ HN 1 2
206 1 1 1 1 64 ASN HB3 . 64 ASN HB3 1 2
206 1 2 1 1 67 ALA H . 67 ALA HN 1 2
207 1 1 1 1 64 ASN HD21 . 64 ASN HD21 1 2
207 1 2 1 1 67 ALA MB . 67 ALA QB 1 2
208 1 1 1 1 64 ASN HD22 . 64 ASN HD22 1 2
208 1 2 1 1 67 ALA MB . 67 ALA QB 1 2
209 1 1 1 1 64 ASN HD22 . 64 ASN HD22 1 2
209 1 2 1 1 113 ALA MB . 113 ALA QB 1 2
210 1 1 1 1 65 LYS H . 65 LYS+ HN 1 2
210 1 2 1 1 65 LYS HB2 . 65 LYS+ HB2 1 2
211 1 1 1 1 65 LYS H . 65 LYS+ HN 1 2
211 1 2 1 1 65 LYS HB3 . 65 LYS+ HB3 1 2
212 1 1 1 1 65 LYS H . 65 LYS+ HN 1 2
212 1 2 1 1 65 LYS HG2 . 65 LYS+ HG2 1 2
213 1 1 1 1 65 LYS H . 65 LYS+ HN 1 2
213 1 2 1 1 65 LYS HG3 . 65 LYS+ HG3 1 2
214 1 1 1 1 65 LYS H . 65 LYS+ HN 1 2
214 1 2 1 1 66 VAL H . 66 VAL HN 1 2
215 1 1 1 1 65 LYS H . 65 LYS+ HN 1 2
215 1 2 1 1 66 VAL HB . 66 VAL HB 1 2
216 1 1 1 1 65 LYS H . 65 LYS+ HN 1 2
216 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 2
217 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 2
217 1 2 1 1 68 VAL H . 68 VAL HN 1 2
218 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 2
218 1 2 1 1 69 ILE H . 69 ILE HN 1 2
219 1 1 1 1 65 LYS HB2 . 65 LYS+ HB2 1 2
219 1 2 1 1 66 VAL H . 66 VAL HN 1 2
220 1 1 1 1 65 LYS HB3 . 65 LYS+ HB3 1 2
220 1 2 1 1 66 VAL H . 66 VAL HN 1 2
221 1 1 1 1 65 LYS HG2 . 65 LYS+ HG2 1 2
221 1 2 1 1 66 VAL H . 66 VAL HN 1 2
222 1 1 1 1 65 LYS HG2 . 65 LYS+ HG2 1 2
222 1 2 1 1 68 VAL H . 68 VAL HN 1 2
223 1 1 1 1 65 LYS HG2 . 65 LYS+ HG2 1 2
223 1 2 1 1 69 ILE H . 69 ILE HN 1 2
224 1 1 1 1 65 LYS HG3 . 65 LYS+ HG3 1 2
224 1 2 1 1 66 VAL H . 66 VAL HN 1 2
225 1 1 1 1 66 VAL H . 66 VAL HN 1 2
225 1 2 1 1 66 VAL HB . 66 VAL HB 1 2
226 1 1 1 1 66 VAL H . 66 VAL HN 1 2
226 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 2
227 1 1 1 1 66 VAL H . 66 VAL HN 1 2
227 1 2 1 1 67 ALA H . 67 ALA HN 1 2
228 1 1 1 1 66 VAL H . 66 VAL HN 1 2
228 1 2 1 1 67 ALA MB . 67 ALA QB 1 2
229 1 1 1 1 66 VAL H . 66 VAL HN 1 2
229 1 2 1 1 68 VAL H . 68 VAL HN 1 2
230 1 1 1 1 66 VAL HA . 66 VAL HA 1 2
230 1 2 1 1 69 ILE H . 69 ILE HN 1 2
231 1 1 1 1 66 VAL HA . 66 VAL HA 1 2
231 1 2 1 1 70 LYS H . 70 LYS+ HN 1 2
232 1 1 1 1 66 VAL HB . 66 VAL HB 1 2
232 1 2 1 1 67 ALA H . 67 ALA HN 1 2
233 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 2
233 1 2 1 1 67 ALA H . 67 ALA HN 1 2
234 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 2
234 1 2 1 1 70 LYS H . 70 LYS+ HN 1 2
235 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 2
235 1 2 1 1 67 ALA H . 67 ALA HN 1 2
236 1 1 1 1 67 ALA H . 67 ALA HN 1 2
236 1 2 1 1 68 VAL H . 68 VAL HN 1 2
237 1 1 1 1 67 ALA H . 67 ALA HN 1 2
237 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 2
238 1 1 1 1 67 ALA H . 67 ALA HN 1 2
238 1 2 1 1 69 ILE H . 69 ILE HN 1 2
239 1 1 1 1 67 ALA H . 67 ALA HN 1 2
239 1 2 1 1 113 ALA MB . 113 ALA QB 1 2
240 1 1 1 1 67 ALA HA . 67 ALA HA 1 2
240 1 2 1 1 70 LYS H . 70 LYS+ HN 1 2
241 1 1 1 1 67 ALA MB . 67 ALA QB 1 2
241 1 2 1 1 113 ALA H . 113 ALA HN 1 2
242 1 1 1 1 68 VAL H . 68 VAL HN 1 2
242 1 2 1 1 68 VAL HB . 68 VAL HB 1 2
243 1 1 1 1 68 VAL H . 68 VAL HN 1 2
243 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 2
244 1 1 1 1 68 VAL H . 68 VAL HN 1 2
244 1 2 1 1 69 ILE H . 69 ILE HN 1 2
245 1 1 1 1 68 VAL H . 68 VAL HN 1 2
245 1 2 1 1 69 ILE HB . 69 ILE HB 1 2
246 1 1 1 1 68 VAL H . 68 VAL HN 1 2
246 1 2 1 1 71 ALA MB . 71 ALA QB 1 2
247 1 1 1 1 68 VAL HA . 68 VAL HA 1 2
247 1 2 1 1 71 ALA H . 71 ALA HN 1 2
248 1 1 1 1 68 VAL HB . 68 VAL HB 1 2
248 1 2 1 1 69 ILE H . 69 ILE HN 1 2
249 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 2
249 1 2 1 1 69 ILE H . 69 ILE HN 1 2
250 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 2
250 1 2 1 1 71 ALA H . 71 ALA HN 1 2
251 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 2
251 1 2 1 1 69 ILE H . 69 ILE HN 1 2
252 1 1 1 1 69 ILE H . 69 ILE HN 1 2
252 1 2 1 1 69 ILE HB . 69 ILE HB 1 2
253 1 1 1 1 69 ILE H . 69 ILE HN 1 2
253 1 2 1 1 69 ILE MD . 69 ILE QD1 1 2
254 1 1 1 1 69 ILE H . 69 ILE HN 1 2
254 1 2 1 1 70 LYS H . 70 LYS+ HN 1 2
255 1 1 1 1 69 ILE H . 69 ILE HN 1 2
255 1 2 1 1 87 VAL MG1 . 87 VAL QG1 1 2
256 1 1 1 1 69 ILE H . 69 ILE HN 1 2
256 1 2 1 1 87 VAL MG2 . 87 VAL QG2 1 2
257 1 1 1 1 69 ILE HA . 69 ILE HA 1 2
257 1 2 1 1 72 VAL H . 72 VAL HN 1 2
258 1 1 1 1 69 ILE HA . 69 ILE HA 1 2
258 1 2 1 1 73 ARG H . 73 ARG+ HN 1 2
259 1 1 1 1 69 ILE HB . 69 ILE HB 1 2
259 1 2 1 1 70 LYS H . 70 LYS+ HN 1 2
260 1 1 1 1 69 ILE MG . 69 ILE QG2 1 2
260 1 2 1 1 70 LYS H . 70 LYS+ HN 1 2
261 1 1 1 1 69 ILE MG . 69 ILE QG2 1 2
261 1 2 1 1 73 ARG H . 73 ARG+ HN 1 2
262 1 1 1 1 69 ILE MG . 69 ILE QG2 1 2
262 1 2 1 1 83 ALA H . 83 ALA HN 1 2
263 1 1 1 1 69 ILE MG . 69 ILE QG2 1 2
263 1 2 1 1 84 LYS H . 84 LYS+ HN 1 2
264 1 1 1 1 70 LYS H . 70 LYS+ HN 1 2
264 1 2 1 1 70 LYS HG2 . 70 LYS+ HG2 1 2
265 1 1 1 1 70 LYS H . 70 LYS+ HN 1 2
265 1 2 1 1 70 LYS HG3 . 70 LYS+ HG3 1 2
266 1 1 1 1 70 LYS H . 70 LYS+ HN 1 2
266 1 2 1 1 71 ALA H . 71 ALA HN 1 2
267 1 1 1 1 70 LYS H . 70 LYS+ HN 1 2
267 1 2 1 1 72 VAL H . 72 VAL HN 1 2
268 1 1 1 1 70 LYS HA . 70 LYS+ HA 1 2
268 1 2 1 1 72 VAL H . 72 VAL HN 1 2
269 1 1 1 1 70 LYS HA . 70 LYS+ HA 1 2
269 1 2 1 1 73 ARG H . 73 ARG+ HN 1 2
270 1 1 1 1 70 LYS QB . 70 LYS+ QB 1 2
270 1 2 1 1 71 ALA H . 71 ALA HN 1 2
271 1 1 1 1 70 LYS QB . 70 LYS+ QB 1 2
271 1 2 1 1 72 VAL H . 72 VAL HN 1 2
272 1 1 1 1 70 LYS HG2 . 70 LYS+ HG2 1 2
272 1 2 1 1 74 GLY H . 74 GLY HN 1 2
273 1 1 1 1 70 LYS HG3 . 70 LYS+ HG3 1 2
273 1 2 1 1 71 ALA H . 71 ALA HN 1 2
274 1 1 1 1 71 ALA H . 71 ALA HN 1 2
274 1 2 1 1 72 VAL H . 72 VAL HN 1 2
275 1 1 1 1 71 ALA H . 71 ALA HN 1 2
275 1 2 1 1 72 VAL HB . 72 VAL HB 1 2
276 1 1 1 1 71 ALA HA . 71 ALA HA 1 2
276 1 2 1 1 74 GLY H . 74 GLY HN 1 2
277 1 1 1 1 71 ALA HA . 71 ALA HA 1 2
277 1 2 1 1 75 ALA H . 75 ALA HN 1 2
278 1 1 1 1 71 ALA MB . 71 ALA QB 1 2
278 1 2 1 1 74 GLY H . 74 GLY HN 1 2
279 1 1 1 1 72 VAL H . 72 VAL HN 1 2
279 1 2 1 1 72 VAL HB . 72 VAL HB 1 2
280 1 1 1 1 72 VAL H . 72 VAL HN 1 2
280 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 2
281 1 1 1 1 72 VAL H . 72 VAL HN 1 2
281 1 2 1 1 73 ARG H . 73 ARG+ HN 1 2
282 1 1 1 1 72 VAL H . 72 VAL HN 1 2
282 1 2 1 1 106 LEU MD2 . 106 LEU QD2 1 2
283 1 1 1 1 72 VAL H . 72 VAL HN 1 2
283 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 2
284 1 1 1 1 72 VAL HA . 72 VAL HA 1 2
284 1 2 1 1 75 ALA H . 75 ALA HN 1 2
285 1 1 1 1 72 VAL HA . 72 VAL HA 1 2
285 1 2 1 1 76 THR H . 76 THR HN 1 2
286 1 1 1 1 72 VAL HB . 72 VAL HB 1 2
286 1 2 1 1 73 ARG H . 73 ARG+ HN 1 2
287 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 2
287 1 2 1 1 73 ARG H . 73 ARG+ HN 1 2
288 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 2
288 1 2 1 1 76 THR H . 76 THR HN 1 2
289 1 1 1 1 72 VAL MG2 . 72 VAL QG2 1 2
289 1 2 1 1 73 ARG H . 73 ARG+ HN 1 2
290 1 1 1 1 73 ARG H . 73 ARG+ HN 1 2
290 1 2 1 1 73 ARG QG . 73 ARG+ QG 1 2
291 1 1 1 1 73 ARG H . 73 ARG+ HN 1 2
291 1 2 1 1 73 ARG HD2 . 73 ARG+ HD2 1 2
292 1 1 1 1 73 ARG H . 73 ARG+ HN 1 2
292 1 2 1 1 73 ARG HD3 . 73 ARG+ HD3 1 2
293 1 1 1 1 73 ARG H . 73 ARG+ HN 1 2
293 1 2 1 1 74 GLY H . 74 GLY HN 1 2
294 1 1 1 1 73 ARG H . 73 ARG+ HN 1 2
294 1 2 1 1 75 ALA H . 75 ALA HN 1 2
295 1 1 1 1 73 ARG H . 73 ARG+ HN 1 2
295 1 2 1 1 83 ALA MB . 83 ALA QB 1 2
296 1 1 1 1 73 ARG HA . 73 ARG+ HA 1 2
296 1 2 1 1 75 ALA H . 75 ALA HN 1 2
297 1 1 1 1 73 ARG HA . 73 ARG+ HA 1 2
297 1 2 1 1 76 THR H . 76 THR HN 1 2
298 1 1 1 1 73 ARG HA . 73 ARG+ HA 1 2
298 1 2 1 1 77 GLY H . 77 GLY HN 1 2
299 1 1 1 1 73 ARG HA . 73 ARG+ HA 1 2
299 1 2 1 1 78 LEU H . 78 LEU HN 1 2
300 1 1 1 1 73 ARG QG . 73 ARG+ QG 1 2
300 1 2 1 1 74 GLY H . 74 GLY HN 1 2
301 1 1 1 1 74 GLY H . 74 GLY HN 1 2
301 1 2 1 1 74 GLY HA3 . 74 GLY HA2 1 2
302 1 1 1 1 74 GLY H . 74 GLY HN 1 2
302 1 2 1 1 75 ALA H . 75 ALA HN 1 2
303 1 1 1 1 74 GLY H . 74 GLY HN 1 2
303 1 2 1 1 76 THR H . 76 THR HN 1 2
304 1 1 1 1 74 GLY H . 74 GLY HN 1 2
304 1 2 1 1 77 GLY H . 77 GLY HN 1 2
305 1 1 1 1 74 GLY HA3 . 74 GLY HA2 1 2
305 1 2 1 1 75 ALA H . 75 ALA HN 1 2
306 1 1 1 1 74 GLY HA3 . 74 GLY HA2 1 2
306 1 2 1 1 77 GLY H . 77 GLY HN 1 2
307 1 1 1 1 75 ALA H . 75 ALA HN 1 2
307 1 2 1 1 76 THR H . 76 THR HN 1 2
308 1 1 1 1 75 ALA H . 75 ALA HN 1 2
308 1 2 1 1 76 THR MG . 76 THR QG2 1 2
309 1 1 1 1 75 ALA H . 75 ALA HN 1 2
309 1 2 1 1 77 GLY H . 77 GLY HN 1 2
310 1 1 1 1 76 THR H . 76 THR HN 1 2
310 1 2 1 1 76 THR HG1 . 76 THR HG1 1 2
311 1 1 1 1 76 THR H . 76 THR HN 1 2
311 1 2 1 1 77 GLY H . 77 GLY HN 1 2
312 1 1 1 1 76 THR H . 76 THR HN 1 2
312 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 2
313 1 1 1 1 76 THR HA . 76 THR HA 1 2
313 1 2 1 1 78 LEU H . 78 LEU HN 1 2
314 1 1 1 1 76 THR HB . 76 THR HB 1 2
314 1 2 1 1 77 GLY H . 77 GLY HN 1 2
315 1 1 1 1 76 THR HB . 76 THR HB 1 2
315 1 2 1 1 78 LEU H . 78 LEU HN 1 2
316 1 1 1 1 76 THR MG . 76 THR QG2 1 2
316 1 2 1 1 77 GLY H . 77 GLY HN 1 2
317 1 1 1 1 76 THR MG . 76 THR QG2 1 2
317 1 2 1 1 78 LEU H . 78 LEU HN 1 2
318 1 1 1 1 76 THR MG . 76 THR QG2 1 2
318 1 2 1 1 96 GLU H . 96 GLU- HN 1 2
319 1 1 1 1 76 THR HG1 . 76 THR HG1 1 2
319 1 2 1 1 77 GLY H . 77 GLY HN 1 2
320 1 1 1 1 76 THR HG1 . 76 THR HG1 1 2
320 1 2 1 1 78 LEU H . 78 LEU HN 1 2
321 1 1 1 1 77 GLY H . 77 GLY HN 1 2
321 1 2 1 1 78 LEU H . 78 LEU HN 1 2
322 1 1 1 1 77 GLY H . 77 GLY HN 1 2
322 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 2
323 1 1 1 1 77 GLY H . 77 GLY HN 1 2
323 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 2
324 1 1 1 1 78 LEU H . 78 LEU HN 1 2
324 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 2
325 1 1 1 1 78 LEU H . 78 LEU HN 1 2
325 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 2
326 1 1 1 1 78 LEU H . 78 LEU HN 1 2
326 1 2 1 1 78 LEU HG . 78 LEU HG 1 2
327 1 1 1 1 78 LEU H . 78 LEU HN 1 2
327 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 2
328 1 1 1 1 78 LEU H . 78 LEU HN 1 2
328 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 2
329 1 1 1 1 78 LEU H . 78 LEU HN 1 2
329 1 2 1 1 79 GLY H . 79 GLY HN 1 2
330 1 1 1 1 78 LEU HA . 78 LEU HA 1 2
330 1 2 1 1 79 GLY H . 79 GLY HN 1 2
331 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 2
331 1 2 1 1 79 GLY H . 79 GLY HN 1 2
332 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 2
332 1 2 1 1 79 GLY H . 79 GLY HN 1 2
333 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 2
333 1 2 1 1 82 GLU H . 82 GLU- HN 1 2
334 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 2
334 1 2 1 1 83 ALA H . 83 ALA HN 1 2
335 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 2
335 1 2 1 1 79 GLY H . 79 GLY HN 1 2
336 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 2
336 1 2 1 1 82 GLU H . 82 GLU- HN 1 2
337 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 2
337 1 2 1 1 83 ALA H . 83 ALA HN 1 2
338 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 2
338 1 2 1 1 79 GLY H . 79 GLY HN 1 2
339 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 2
339 1 2 1 1 82 GLU H . 82 GLU- HN 1 2
340 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 2
340 1 2 1 1 83 ALA H . 83 ALA HN 1 2
341 1 1 1 1 79 GLY H . 79 GLY HN 1 2
341 1 2 1 1 79 GLY HA3 . 79 GLY HA2 1 2
342 1 1 1 1 79 GLY H . 79 GLY HN 1 2
342 1 2 1 1 82 GLU HB2 . 82 GLU- HB2 1 2
343 1 1 1 1 79 GLY H . 79 GLY HN 1 2
343 1 2 1 1 82 GLU HB3 . 82 GLU- HB3 1 2
344 1 1 1 1 79 GLY HA2 . 79 GLY HA1 1 2
344 1 2 1 1 80 LEU H . 80 LEU HN 1 2
345 1 1 1 1 79 GLY HA3 . 79 GLY HA2 1 2
345 1 2 1 1 80 LEU H . 80 LEU HN 1 2
346 1 1 1 1 80 LEU H . 80 LEU HN 1 2
346 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 2
347 1 1 1 1 80 LEU H . 80 LEU HN 1 2
347 1 2 1 1 80 LEU HB3 . 80 LEU HB3 1 2
348 1 1 1 1 80 LEU H . 80 LEU HN 1 2
348 1 2 1 1 80 LEU HG . 80 LEU HG 1 2
349 1 1 1 1 80 LEU H . 80 LEU HN 1 2
349 1 2 1 1 81 LYS H . 81 LYS+ HN 1 2
350 1 1 1 1 80 LEU HA . 80 LEU HA 1 2
350 1 2 1 1 83 ALA H . 83 ALA HN 1 2
351 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 2
351 1 2 1 1 81 LYS H . 81 LYS+ HN 1 2
352 1 1 1 1 80 LEU HB3 . 80 LEU HB3 1 2
352 1 2 1 1 81 LYS H . 81 LYS+ HN 1 2
353 1 1 1 1 80 LEU HG . 80 LEU HG 1 2
353 1 2 1 1 81 LYS H . 81 LYS+ HN 1 2
354 1 1 1 1 80 LEU QD . 80 LEU QQD 1 2
354 1 2 1 1 81 LYS H . 81 LYS+ HN 1 2
355 1 1 1 1 80 LEU QD . 80 LEU QQD 1 2
355 1 2 1 1 83 ALA H . 83 ALA HN 1 2
356 1 1 1 1 80 LEU QD . 80 LEU QQD 1 2
356 1 2 1 1 84 LYS H . 84 LYS+ HN 1 2
357 1 1 1 1 81 LYS H . 81 LYS+ HN 1 2
357 1 2 1 1 81 LYS HB2 . 81 LYS+ HB2 1 2
358 1 1 1 1 81 LYS H . 81 LYS+ HN 1 2
358 1 2 1 1 81 LYS HB3 . 81 LYS+ HB3 1 2
359 1 1 1 1 81 LYS H . 81 LYS+ HN 1 2
359 1 2 1 1 82 GLU H . 82 GLU- HN 1 2
360 1 1 1 1 81 LYS HA . 81 LYS+ HA 1 2
360 1 2 1 1 84 LYS H . 84 LYS+ HN 1 2
361 1 1 1 1 81 LYS HA . 81 LYS+ HA 1 2
361 1 2 1 1 85 ASP H . 85 ASP- HN 1 2
362 1 1 1 1 81 LYS HB2 . 81 LYS+ HB2 1 2
362 1 2 1 1 82 GLU H . 82 GLU- HN 1 2
363 1 1 1 1 81 LYS HB3 . 81 LYS+ HB3 1 2
363 1 2 1 1 82 GLU H . 82 GLU- HN 1 2
364 1 1 1 1 81 LYS HG2 . 81 LYS+ HG2 1 2
364 1 2 1 1 82 GLU H . 82 GLU- HN 1 2
365 1 1 1 1 81 LYS HG3 . 81 LYS+ HG3 1 2
365 1 2 1 1 82 GLU H . 82 GLU- HN 1 2
366 1 1 1 1 82 GLU H . 82 GLU- HN 1 2
366 1 2 1 1 82 GLU HB2 . 82 GLU- HB2 1 2
367 1 1 1 1 82 GLU H . 82 GLU- HN 1 2
367 1 2 1 1 82 GLU HG2 . 82 GLU- HG2 1 2
368 1 1 1 1 82 GLU H . 82 GLU- HN 1 2
368 1 2 1 1 82 GLU HG3 . 82 GLU- HG3 1 2
369 1 1 1 1 82 GLU H . 82 GLU- HN 1 2
369 1 2 1 1 82 GLU QG . 82 GLU- QG 1 2
370 1 1 1 1 82 GLU H . 82 GLU- HN 1 2
370 1 2 1 1 83 ALA H . 83 ALA HN 1 2
371 1 1 1 1 82 GLU HA . 82 GLU- HA 1 2
371 1 2 1 1 85 ASP H . 85 ASP- HN 1 2
372 1 1 1 1 82 GLU HB2 . 82 GLU- HB2 1 2
372 1 2 1 1 83 ALA H . 83 ALA HN 1 2
373 1 1 1 1 82 GLU HB3 . 82 GLU- HB3 1 2
373 1 2 1 1 83 ALA H . 83 ALA HN 1 2
374 1 1 1 1 83 ALA H . 83 ALA HN 1 2
374 1 2 1 1 84 LYS H . 84 LYS+ HN 1 2
375 1 1 1 1 83 ALA H . 83 ALA HN 1 2
375 1 2 1 1 84 LYS HB3 . 84 LYS+ HB3 1 2
376 1 1 1 1 83 ALA H . 83 ALA HN 1 2
376 1 2 1 1 85 ASP H . 85 ASP- HN 1 2
377 1 1 1 1 83 ALA H . 83 ALA HN 1 2
377 1 2 1 1 86 LEU QB . 86 LEU QB 1 2
378 1 1 1 1 83 ALA HA . 83 ALA HA 1 2
378 1 2 1 1 86 LEU H . 86 LEU HN 1 2
379 1 1 1 1 83 ALA HA . 83 ALA HA 1 2
379 1 2 1 1 87 VAL H . 87 VAL HN 1 2
380 1 1 1 1 83 ALA MB . 83 ALA QB 1 2
380 1 2 1 1 87 VAL H . 87 VAL HN 1 2
381 1 1 1 1 84 LYS H . 84 LYS+ HN 1 2
381 1 2 1 1 84 LYS HB2 . 84 LYS+ HB2 1 2
382 1 1 1 1 84 LYS H . 84 LYS+ HN 1 2
382 1 2 1 1 84 LYS HB3 . 84 LYS+ HB3 1 2
383 1 1 1 1 84 LYS H . 84 LYS+ HN 1 2
383 1 2 1 1 84 LYS QG . 84 LYS+ QG 1 2
384 1 1 1 1 84 LYS H . 84 LYS+ HN 1 2
384 1 2 1 1 84 LYS HD3 . 84 LYS+ HD3 1 2
385 1 1 1 1 84 LYS H . 84 LYS+ HN 1 2
385 1 2 1 1 85 ASP H . 85 ASP- HN 1 2
386 1 1 1 1 84 LYS H . 84 LYS+ HN 1 2
386 1 2 1 1 86 LEU H . 86 LEU HN 1 2
387 1 1 1 1 84 LYS HA . 84 LYS+ HA 1 2
387 1 2 1 1 87 VAL H . 87 VAL HN 1 2
388 1 1 1 1 84 LYS HB2 . 84 LYS+ HB2 1 2
388 1 2 1 1 85 ASP H . 85 ASP- HN 1 2
389 1 1 1 1 84 LYS HB3 . 84 LYS+ HB3 1 2
389 1 2 1 1 85 ASP H . 85 ASP- HN 1 2
390 1 1 1 1 84 LYS QG . 84 LYS+ QG 1 2
390 1 2 1 1 85 ASP H . 85 ASP- HN 1 2
391 1 1 1 1 84 LYS QG . 84 LYS+ QG 1 2
391 1 2 1 1 88 GLU H . 88 GLU- HN 1 2
392 1 1 1 1 84 LYS HD3 . 84 LYS+ HD3 1 2
392 1 2 1 1 85 ASP H . 85 ASP- HN 1 2
393 1 1 1 1 85 ASP H . 85 ASP- HN 1 2
393 1 2 1 1 85 ASP HB2 . 85 ASP- HB2 1 2
394 1 1 1 1 85 ASP H . 85 ASP- HN 1 2
394 1 2 1 1 85 ASP HB3 . 85 ASP- HB3 1 2
395 1 1 1 1 85 ASP H . 85 ASP- HN 1 2
395 1 2 1 1 86 LEU H . 86 LEU HN 1 2
396 1 1 1 1 85 ASP H . 85 ASP- HN 1 2
396 1 2 1 1 86 LEU QB . 86 LEU QB 1 2
397 1 1 1 1 85 ASP H . 85 ASP- HN 1 2
397 1 2 1 1 86 LEU QD . 86 LEU QQD 1 2
398 1 1 1 1 85 ASP HA . 85 ASP- HA 1 2
398 1 2 1 1 88 GLU H . 88 GLU- HN 1 2
399 1 1 1 1 85 ASP HA . 85 ASP- HA 1 2
399 1 2 1 1 89 SER H . 89 SER HN 1 2
400 1 1 1 1 85 ASP HB2 . 85 ASP- HB2 1 2
400 1 2 1 1 86 LEU H . 86 LEU HN 1 2
401 1 1 1 1 85 ASP HB3 . 85 ASP- HB3 1 2
401 1 2 1 1 86 LEU H . 86 LEU HN 1 2
402 1 1 1 1 86 LEU H . 86 LEU HN 1 2
402 1 2 1 1 86 LEU QB . 86 LEU QB 1 2
403 1 1 1 1 86 LEU H . 86 LEU HN 1 2
403 1 2 1 1 86 LEU HG . 86 LEU HG 1 2
404 1 1 1 1 86 LEU H . 86 LEU HN 1 2
404 1 2 1 1 87 VAL H . 87 VAL HN 1 2
405 1 1 1 1 86 LEU H . 86 LEU HN 1 2
405 1 2 1 1 87 VAL HB . 87 VAL HB 1 2
406 1 1 1 1 86 LEU H . 86 LEU HN 1 2
406 1 2 1 1 87 VAL MG2 . 87 VAL QG2 1 2
407 1 1 1 1 86 LEU HA . 86 LEU HA 1 2
407 1 2 1 1 88 GLU H . 88 GLU- HN 1 2
408 1 1 1 1 86 LEU QB . 86 LEU QB 1 2
408 1 2 1 1 87 VAL H . 87 VAL HN 1 2
409 1 1 1 1 86 LEU QB . 86 LEU QB 1 2
409 1 2 1 1 89 SER H . 89 SER HN 1 2
410 1 1 1 1 86 LEU HG . 86 LEU HG 1 2
410 1 2 1 1 87 VAL H . 87 VAL HN 1 2
411 1 1 1 1 86 LEU MD1 . 86 LEU QD1 1 2
411 1 2 1 1 93 ALA H . 93 ALA HN 1 2
412 1 1 1 1 86 LEU MD1 . 86 LEU QD1 1 2
412 1 2 1 1 94 LEU H . 94 LEU HN 1 2
413 1 1 1 1 86 LEU MD2 . 86 LEU QD2 1 2
413 1 2 1 1 93 ALA H . 93 ALA HN 1 2
414 1 1 1 1 86 LEU MD2 . 86 LEU QD2 1 2
414 1 2 1 1 94 LEU H . 94 LEU HN 1 2
415 1 1 1 1 86 LEU QD . 86 LEU QQD 1 2
415 1 2 1 1 87 VAL H . 87 VAL HN 1 2
416 1 1 1 1 86 LEU QD . 86 LEU QQD 1 2
416 1 2 1 1 93 ALA H . 93 ALA HN 1 2
417 1 1 1 1 86 LEU QD . 86 LEU QQD 1 2
417 1 2 1 1 94 LEU H . 94 LEU HN 1 2
418 1 1 1 1 87 VAL H . 87 VAL HN 1 2
418 1 2 1 1 87 VAL HB . 87 VAL HB 1 2
419 1 1 1 1 87 VAL H . 87 VAL HN 1 2
419 1 2 1 1 87 VAL MG2 . 87 VAL QG2 1 2
420 1 1 1 1 87 VAL H . 87 VAL HN 1 2
420 1 2 1 1 88 GLU H . 88 GLU- HN 1 2
421 1 1 1 1 87 VAL H . 87 VAL HN 1 2
421 1 2 1 1 88 GLU HB2 . 88 GLU- HB2 1 2
422 1 1 1 1 87 VAL H . 87 VAL HN 1 2
422 1 2 1 1 89 SER H . 89 SER HN 1 2
423 1 1 1 1 87 VAL H . 87 VAL HN 1 2
423 1 2 1 1 92 ALA MB . 92 ALA QB 1 2
424 1 1 1 1 87 VAL HA . 87 VAL HA 1 2
424 1 2 1 1 89 SER H . 89 SER HN 1 2
425 1 1 1 1 87 VAL HA . 87 VAL HA 1 2
425 1 2 1 1 90 ALA H . 90 ALA HN 1 2
426 1 1 1 1 87 VAL HB . 87 VAL HB 1 2
426 1 2 1 1 88 GLU H . 88 GLU- HN 1 2
427 1 1 1 1 87 VAL MG1 . 87 VAL QG1 1 2
427 1 2 1 1 88 GLU H . 88 GLU- HN 1 2
428 1 1 1 1 87 VAL MG1 . 87 VAL QG1 1 2
428 1 2 1 1 89 SER H . 89 SER HN 1 2
429 1 1 1 1 87 VAL MG2 . 87 VAL QG2 1 2
429 1 2 1 1 88 GLU H . 88 GLU- HN 1 2
430 1 1 1 1 88 GLU H . 88 GLU- HN 1 2
430 1 2 1 1 88 GLU HB2 . 88 GLU- HB2 1 2
431 1 1 1 1 88 GLU H . 88 GLU- HN 1 2
431 1 2 1 1 88 GLU HB3 . 88 GLU- HB3 1 2
432 1 1 1 1 88 GLU H . 88 GLU- HN 1 2
432 1 2 1 1 88 GLU HG2 . 88 GLU- HG2 1 2
433 1 1 1 1 88 GLU H . 88 GLU- HN 1 2
433 1 2 1 1 88 GLU HG3 . 88 GLU- HG3 1 2
434 1 1 1 1 88 GLU H . 88 GLU- HN 1 2
434 1 2 1 1 88 GLU QG . 88 GLU- QG 1 2
435 1 1 1 1 88 GLU H . 88 GLU- HN 1 2
435 1 2 1 1 89 SER H . 89 SER HN 1 2
436 1 1 1 1 88 GLU H . 88 GLU- HN 1 2
436 1 2 1 1 90 ALA H . 90 ALA HN 1 2
437 1 1 1 1 88 GLU HA . 88 GLU- HA 1 2
437 1 2 1 1 90 ALA H . 90 ALA HN 1 2
438 1 1 1 1 88 GLU HB2 . 88 GLU- HB2 1 2
438 1 2 1 1 89 SER H . 89 SER HN 1 2
439 1 1 1 1 88 GLU HB3 . 88 GLU- HB3 1 2
439 1 2 1 1 89 SER H . 89 SER HN 1 2
440 1 1 1 1 88 GLU QG . 88 GLU- QG 1 2
440 1 2 1 1 89 SER H . 89 SER HN 1 2
441 1 1 1 1 89 SER H . 89 SER HN 1 2
441 1 2 1 1 89 SER HG . 89 SER HG 1 2
442 1 1 1 1 89 SER H . 89 SER HN 1 2
442 1 2 1 1 90 ALA H . 90 ALA HN 1 2
443 1 1 1 1 89 SER H . 89 SER HN 1 2
443 1 2 1 1 90 ALA MB . 90 ALA QB 1 2
444 1 1 1 1 89 SER H . 89 SER HN 1 2
444 1 2 1 1 92 ALA MB . 92 ALA QB 1 2
445 1 1 1 1 90 ALA H . 90 ALA HN 1 2
445 1 2 1 1 90 ALA HA . 90 ALA HA 1 2
446 1 1 1 1 90 ALA H . 90 ALA HN 1 2
446 1 2 1 1 91 PRO HA . 91 PRO HA 1 2
447 1 1 1 1 90 ALA HA . 90 ALA HA 1 2
447 1 2 1 1 91 PRO HA . 91 PRO HA 1 2
448 1 1 1 1 90 ALA HA . 90 ALA HA 1 2
448 1 2 1 1 92 ALA H . 92 ALA HN 1 2
449 1 1 1 1 91 PRO HA . 91 PRO HA 1 2
449 1 2 1 1 92 ALA H . 92 ALA HN 1 2
450 1 1 1 1 91 PRO HB2 . 91 PRO HB2 1 2
450 1 2 1 1 92 ALA H . 92 ALA HN 1 2
451 1 1 1 1 91 PRO HB3 . 91 PRO HB3 1 2
451 1 2 1 1 92 ALA H . 92 ALA HN 1 2
452 1 1 1 1 92 ALA H . 92 ALA HN 1 2
452 1 2 1 1 93 ALA H . 93 ALA HN 1 2
453 1 1 1 1 92 ALA HA . 92 ALA HA 1 2
453 1 2 1 1 93 ALA H . 93 ALA HN 1 2
454 1 1 1 1 93 ALA H . 93 ALA HN 1 2
454 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 2
455 1 1 1 1 93 ALA HA . 93 ALA HA 1 2
455 1 2 1 1 94 LEU H . 94 LEU HN 1 2
456 1 1 1 1 93 ALA HA . 93 ALA HA 1 2
456 1 2 1 1 95 LYS H . 95 LYS+ HN 1 2
457 1 1 1 1 93 ALA MB . 93 ALA QB 1 2
457 1 2 1 1 95 LYS H . 95 LYS+ HN 1 2
458 1 1 1 1 94 LEU H . 94 LEU HN 1 2
458 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 2
459 1 1 1 1 94 LEU H . 94 LEU HN 1 2
459 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 2
460 1 1 1 1 94 LEU H . 94 LEU HN 1 2
460 1 2 1 1 94 LEU HG . 94 LEU HG 1 2
461 1 1 1 1 94 LEU H . 94 LEU HN 1 2
461 1 2 1 1 95 LYS H . 95 LYS+ HN 1 2
462 1 1 1 1 94 LEU HB2 . 94 LEU HB2 1 2
462 1 2 1 1 95 LYS H . 95 LYS+ HN 1 2
463 1 1 1 1 94 LEU HB3 . 94 LEU HB3 1 2
463 1 2 1 1 95 LYS H . 95 LYS+ HN 1 2
464 1 1 1 1 94 LEU HG . 94 LEU HG 1 2
464 1 2 1 1 95 LYS H . 95 LYS+ HN 1 2
465 1 1 1 1 94 LEU MD1 . 94 LEU QD1 1 2
465 1 2 1 1 95 LYS H . 95 LYS+ HN 1 2
466 1 1 1 1 94 LEU MD2 . 94 LEU QD2 1 2
466 1 2 1 1 95 LYS H . 95 LYS+ HN 1 2
467 1 1 1 1 95 LYS H . 95 LYS+ HN 1 2
467 1 2 1 1 95 LYS HB2 . 95 LYS+ HB2 1 2
468 1 1 1 1 95 LYS H . 95 LYS+ HN 1 2
468 1 2 1 1 95 LYS HB3 . 95 LYS+ HB3 1 2
469 1 1 1 1 95 LYS H . 95 LYS+ HN 1 2
469 1 2 1 1 96 GLU H . 96 GLU- HN 1 2
470 1 1 1 1 95 LYS HA . 95 LYS+ HA 1 2
470 1 2 1 1 96 GLU H . 96 GLU- HN 1 2
471 1 1 1 1 95 LYS HB2 . 95 LYS+ HB2 1 2
471 1 2 1 1 96 GLU H . 96 GLU- HN 1 2
472 1 1 1 1 95 LYS HB3 . 95 LYS+ HB3 1 2
472 1 2 1 1 96 GLU H . 96 GLU- HN 1 2
473 1 1 1 1 96 GLU H . 96 GLU- HN 1 2
473 1 2 1 1 96 GLU HB2 . 96 GLU- HB2 1 2
474 1 1 1 1 96 GLU H . 96 GLU- HN 1 2
474 1 2 1 1 96 GLU HB3 . 96 GLU- HB3 1 2
475 1 1 1 1 96 GLU H . 96 GLU- HN 1 2
475 1 2 1 1 96 GLU HG2 . 96 GLU- HG2 1 2
476 1 1 1 1 96 GLU H . 96 GLU- HN 1 2
476 1 2 1 1 96 GLU HG3 . 96 GLU- HG3 1 2
477 1 1 1 1 96 GLU H . 96 GLU- HN 1 2
477 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 2
478 1 1 1 1 96 GLU HA . 96 GLU- HA 1 2
478 1 2 1 1 97 GLY H . 97 GLY HN 1 2
479 1 1 1 1 96 GLU HA . 96 GLU- HA 1 2
479 1 2 1 1 98 VAL H . 98 VAL HN 1 2
480 1 1 1 1 96 GLU HB2 . 96 GLU- HB2 1 2
480 1 2 1 1 97 GLY H . 97 GLY HN 1 2
481 1 1 1 1 96 GLU HB3 . 96 GLU- HB3 1 2
481 1 2 1 1 97 GLY H . 97 GLY HN 1 2
482 1 1 1 1 96 GLU HG2 . 96 GLU- HG2 1 2
482 1 2 1 1 97 GLY H . 97 GLY HN 1 2
483 1 1 1 1 97 GLY H . 97 GLY HN 1 2
483 1 2 1 1 97 GLY HA2 . 97 GLY HA1 1 2
484 1 1 1 1 97 GLY H . 97 GLY HN 1 2
484 1 2 1 1 98 VAL H . 98 VAL HN 1 2
485 1 1 1 1 97 GLY H . 97 GLY HN 1 2
485 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 2
486 1 1 1 1 97 GLY HA2 . 97 GLY HA1 1 2
486 1 2 1 1 98 VAL H . 98 VAL HN 1 2
487 1 1 1 1 98 VAL H . 98 VAL HN 1 2
487 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 2
488 1 1 1 1 98 VAL H . 98 VAL HN 1 2
488 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 2
489 1 1 1 1 98 VAL H . 98 VAL HN 1 2
489 1 2 1 1 99 SER H . 99 SER HN 1 2
490 1 1 1 1 98 VAL HA . 98 VAL HA 1 2
490 1 2 1 1 99 SER H . 99 SER HN 1 2
491 1 1 1 1 98 VAL HB . 98 VAL HB 1 2
491 1 2 1 1 99 SER H . 99 SER HN 1 2
492 1 1 1 1 98 VAL MG1 . 98 VAL QG1 1 2
492 1 2 1 1 99 SER H . 99 SER HN 1 2
493 1 1 1 1 98 VAL MG2 . 98 VAL QG2 1 2
493 1 2 1 1 99 SER H . 99 SER HN 1 2
494 1 1 1 1 98 VAL MG2 . 98 VAL QG2 1 2
494 1 2 1 1 102 ASP H . 102 ASP- HN 1 2
495 1 1 1 1 99 SER H . 99 SER HN 1 2
495 1 2 1 1 99 SER HB2 . 99 SER HB2 1 2
496 1 1 1 1 99 SER H . 99 SER HN 1 2
496 1 2 1 1 99 SER HB3 . 99 SER HB3 1 2
497 1 1 1 1 99 SER H . 99 SER HN 1 2
497 1 2 1 1 99 SER HG . 99 SER HG 1 2
498 1 1 1 1 99 SER H . 99 SER HN 1 2
498 1 2 1 1 100 LYS H . 100 LYS+ HN 1 2
499 1 1 1 1 99 SER H . 99 SER HN 1 2
499 1 2 1 1 102 ASP HB2 . 102 ASP- HB2 1 2
500 1 1 1 1 99 SER H . 99 SER HN 1 2
500 1 2 1 1 102 ASP HB3 . 102 ASP- HB3 1 2
501 1 1 1 1 99 SER H . 99 SER HN 1 2
501 1 2 1 1 103 ALA H . 103 ALA HN 1 2
502 1 1 1 1 99 SER HA . 99 SER HA 1 2
502 1 2 1 1 100 LYS H . 100 LYS+ HN 1 2
503 1 1 1 1 99 SER HA . 99 SER HA 1 2
503 1 2 1 1 101 ASP H . 101 ASP- HN 1 2
504 1 1 1 1 99 SER HB2 . 99 SER HB2 1 2
504 1 2 1 1 100 LYS H . 100 LYS+ HN 1 2
505 1 1 1 1 99 SER HB2 . 99 SER HB2 1 2
505 1 2 1 1 101 ASP H . 101 ASP- HN 1 2
506 1 1 1 1 99 SER HB3 . 99 SER HB3 1 2
506 1 2 1 1 100 LYS H . 100 LYS+ HN 1 2
507 1 1 1 1 99 SER HB3 . 99 SER HB3 1 2
507 1 2 1 1 101 ASP H . 101 ASP- HN 1 2
508 1 1 1 1 99 SER HG . 99 SER HG 1 2
508 1 2 1 1 102 ASP H . 102 ASP- HN 1 2
509 1 1 1 1 100 LYS H . 100 LYS+ HN 1 2
509 1 2 1 1 100 LYS HD2 . 100 LYS+ HD2 1 2
510 1 1 1 1 100 LYS H . 100 LYS+ HN 1 2
510 1 2 1 1 101 ASP H . 101 ASP- HN 1 2
511 1 1 1 1 100 LYS HA . 100 LYS+ HA 1 2
511 1 2 1 1 103 ALA H . 103 ALA HN 1 2
512 1 1 1 1 100 LYS HA . 100 LYS+ HA 1 2
512 1 2 1 1 104 GLU H . 104 GLU- HN 1 2
513 1 1 1 1 100 LYS QB . 100 LYS+ QB 1 2
513 1 2 1 1 101 ASP H . 101 ASP- HN 1 2
514 1 1 1 1 100 LYS QB . 100 LYS+ QB 1 2
514 1 2 1 1 102 ASP H . 102 ASP- HN 1 2
515 1 1 1 1 100 LYS HG2 . 100 LYS+ HG2 1 2
515 1 2 1 1 101 ASP H . 101 ASP- HN 1 2
516 1 1 1 1 100 LYS HG3 . 100 LYS+ HG3 1 2
516 1 2 1 1 101 ASP H . 101 ASP- HN 1 2
517 1 1 1 1 100 LYS HD2 . 100 LYS+ HD2 1 2
517 1 2 1 1 101 ASP H . 101 ASP- HN 1 2
518 1 1 1 1 101 ASP H . 101 ASP- HN 1 2
518 1 2 1 1 101 ASP HB2 . 101 ASP- HB2 1 2
519 1 1 1 1 101 ASP H . 101 ASP- HN 1 2
519 1 2 1 1 101 ASP HB3 . 101 ASP- HB3 1 2
520 1 1 1 1 101 ASP H . 101 ASP- HN 1 2
520 1 2 1 1 102 ASP H . 102 ASP- HN 1 2
521 1 1 1 1 101 ASP H . 101 ASP- HN 1 2
521 1 2 1 1 102 ASP HB2 . 102 ASP- HB2 1 2
522 1 1 1 1 101 ASP H . 101 ASP- HN 1 2
522 1 2 1 1 103 ALA H . 103 ALA HN 1 2
523 1 1 1 1 101 ASP H . 101 ASP- HN 1 2
523 1 2 1 1 103 ALA MB . 103 ALA QB 1 2
524 1 1 1 1 101 ASP H . 101 ASP- HN 1 2
524 1 2 1 1 104 GLU QB . 104 GLU- QB 1 2
525 1 1 1 1 101 ASP HA . 101 ASP- HA 1 2
525 1 2 1 1 104 GLU H . 104 GLU- HN 1 2
526 1 1 1 1 101 ASP HB2 . 101 ASP- HB2 1 2
526 1 2 1 1 102 ASP H . 102 ASP- HN 1 2
527 1 1 1 1 101 ASP HB3 . 101 ASP- HB3 1 2
527 1 2 1 1 102 ASP H . 102 ASP- HN 1 2
528 1 1 1 1 102 ASP H . 102 ASP- HN 1 2
528 1 2 1 1 102 ASP HA . 102 ASP- HA 1 2
529 1 1 1 1 102 ASP H . 102 ASP- HN 1 2
529 1 2 1 1 102 ASP HB2 . 102 ASP- HB2 1 2
530 1 1 1 1 102 ASP H . 102 ASP- HN 1 2
530 1 2 1 1 102 ASP HB3 . 102 ASP- HB3 1 2
531 1 1 1 1 102 ASP H . 102 ASP- HN 1 2
531 1 2 1 1 103 ALA H . 103 ALA HN 1 2
532 1 1 1 1 102 ASP H . 102 ASP- HN 1 2
532 1 2 1 1 103 ALA MB . 103 ALA QB 1 2
533 1 1 1 1 102 ASP HA . 102 ASP- HA 1 2
533 1 2 1 1 105 ALA H . 105 ALA HN 1 2
534 1 1 1 1 102 ASP HB2 . 102 ASP- HB2 1 2
534 1 2 1 1 103 ALA H . 103 ALA HN 1 2
535 1 1 1 1 102 ASP HB3 . 102 ASP- HB3 1 2
535 1 2 1 1 103 ALA H . 103 ALA HN 1 2
536 1 1 1 1 103 ALA H . 103 ALA HN 1 2
536 1 2 1 1 104 GLU H . 104 GLU- HN 1 2
537 1 1 1 1 103 ALA H . 103 ALA HN 1 2
537 1 2 1 1 104 GLU QB . 104 GLU- QB 1 2
538 1 1 1 1 103 ALA H . 103 ALA HN 1 2
538 1 2 1 1 105 ALA MB . 105 ALA QB 1 2
539 1 1 1 1 103 ALA H . 103 ALA HN 1 2
539 1 2 1 1 119 VAL QG . 119 VAL QQG 1 2
540 1 1 1 1 103 ALA HA . 103 ALA HA 1 2
540 1 2 1 1 106 LEU H . 106 LEU HN 1 2
541 1 1 1 1 103 ALA HA . 103 ALA HA 1 2
541 1 2 1 1 107 LYS H . 107 LYS+ HN 1 2
542 1 1 1 1 103 ALA MB . 103 ALA QB 1 2
542 1 2 1 1 105 ALA H . 105 ALA HN 1 2
543 1 1 1 1 103 ALA MB . 103 ALA QB 1 2
543 1 2 1 1 107 LYS H . 107 LYS+ HN 1 2
544 1 1 1 1 103 ALA MB . 103 ALA QB 1 2
544 1 2 1 1 120 LYS H . 120 LYS+ HN 1 2
545 1 1 1 1 104 GLU H . 104 GLU- HN 1 2
545 1 2 1 1 104 GLU HG2 . 104 GLU- HG2 1 2
546 1 1 1 1 104 GLU H . 104 GLU- HN 1 2
546 1 2 1 1 104 GLU HG3 . 104 GLU- HG3 1 2
547 1 1 1 1 104 GLU H . 104 GLU- HN 1 2
547 1 2 1 1 104 GLU QG . 104 GLU- QG 1 2
548 1 1 1 1 104 GLU H . 104 GLU- HN 1 2
548 1 2 1 1 105 ALA H . 105 ALA HN 1 2
549 1 1 1 1 104 GLU H . 104 GLU- HN 1 2
549 1 2 1 1 105 ALA MB . 105 ALA QB 1 2
550 1 1 1 1 104 GLU H . 104 GLU- HN 1 2
550 1 2 1 1 106 LEU H . 106 LEU HN 1 2
551 1 1 1 1 104 GLU H . 104 GLU- HN 1 2
551 1 2 1 1 119 VAL QG . 119 VAL QQG 1 2
552 1 1 1 1 104 GLU HA . 104 GLU- HA 1 2
552 1 2 1 1 107 LYS H . 107 LYS+ HN 1 2
553 1 1 1 1 104 GLU HA . 104 GLU- HA 1 2
553 1 2 1 1 108 LYS H . 108 LYS+ HN 1 2
554 1 1 1 1 104 GLU QB . 104 GLU- QB 1 2
554 1 2 1 1 105 ALA H . 105 ALA HN 1 2
555 1 1 1 1 104 GLU QG . 104 GLU- QG 1 2
555 1 2 1 1 105 ALA H . 105 ALA HN 1 2
556 1 1 1 1 105 ALA H . 105 ALA HN 1 2
556 1 2 1 1 108 LYS QB . 108 LYS+ QB 1 2
557 1 1 1 1 105 ALA HA . 105 ALA HA 1 2
557 1 2 1 1 108 LYS H . 108 LYS+ HN 1 2
558 1 1 1 1 105 ALA MB . 105 ALA QB 1 2
558 1 2 1 1 106 LEU H . 106 LEU HN 1 2
559 1 1 1 1 106 LEU H . 106 LEU HN 1 2
559 1 2 1 1 106 LEU HA . 106 LEU HA 1 2
560 1 1 1 1 106 LEU H . 106 LEU HN 1 2
560 1 2 1 1 106 LEU HB2 . 106 LEU HB2 1 2
561 1 1 1 1 106 LEU H . 106 LEU HN 1 2
561 1 2 1 1 106 LEU HB3 . 106 LEU HB3 1 2
562 1 1 1 1 106 LEU H . 106 LEU HN 1 2
562 1 2 1 1 107 LYS H . 107 LYS+ HN 1 2
563 1 1 1 1 106 LEU H . 106 LEU HN 1 2
563 1 2 1 1 108 LYS H . 108 LYS+ HN 1 2
564 1 1 1 1 106 LEU H . 106 LEU HN 1 2
564 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 2
565 1 1 1 1 106 LEU HA . 106 LEU HA 1 2
565 1 2 1 1 110 LEU H . 110 LEU HN 1 2
566 1 1 1 1 106 LEU HB2 . 106 LEU HB2 1 2
566 1 2 1 1 107 LYS H . 107 LYS+ HN 1 2
567 1 1 1 1 106 LEU HB3 . 106 LEU HB3 1 2
567 1 2 1 1 107 LYS H . 107 LYS+ HN 1 2
568 1 1 1 1 106 LEU HG . 106 LEU HG 1 2
568 1 2 1 1 107 LYS H . 107 LYS+ HN 1 2
569 1 1 1 1 106 LEU MD1 . 106 LEU QD1 1 2
569 1 2 1 1 107 LYS H . 107 LYS+ HN 1 2
570 1 1 1 1 106 LEU MD2 . 106 LEU QD2 1 2
570 1 2 1 1 107 LYS H . 107 LYS+ HN 1 2
571 1 1 1 1 107 LYS H . 107 LYS+ HN 1 2
571 1 2 1 1 108 LYS H . 108 LYS+ HN 1 2
572 1 1 1 1 107 LYS H . 107 LYS+ HN 1 2
572 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 2
573 1 1 1 1 107 LYS HA . 107 LYS+ HA 1 2
573 1 2 1 1 110 LEU H . 110 LEU HN 1 2
574 1 1 1 1 107 LYS HA . 107 LYS+ HA 1 2
574 1 2 1 1 111 GLU H . 111 GLU- HN 1 2
575 1 1 1 1 107 LYS QB . 107 LYS+ QB 1 2
575 1 2 1 1 108 LYS H . 108 LYS+ HN 1 2
576 1 1 1 1 107 LYS HG2 . 107 LYS+ HG2 1 2
576 1 2 1 1 111 GLU H . 111 GLU- HN 1 2
577 1 1 1 1 107 LYS HG3 . 107 LYS+ HG3 1 2
577 1 2 1 1 111 GLU H . 111 GLU- HN 1 2
578 1 1 1 1 107 LYS QG . 107 LYS+ QG 1 2
578 1 2 1 1 108 LYS H . 108 LYS+ HN 1 2
579 1 1 1 1 107 LYS QG . 107 LYS+ QG 1 2
579 1 2 1 1 111 GLU H . 111 GLU- HN 1 2
580 1 1 1 1 108 LYS H . 108 LYS+ HN 1 2
580 1 2 1 1 108 LYS HG3 . 108 LYS+ HG3 1 2
581 1 1 1 1 108 LYS H . 108 LYS+ HN 1 2
581 1 2 1 1 109 ALA H . 109 ALA HN 1 2
582 1 1 1 1 108 LYS HA . 108 LYS+ HA 1 2
582 1 2 1 1 111 GLU H . 111 GLU- HN 1 2
583 1 1 1 1 108 LYS QB . 108 LYS+ QB 1 2
583 1 2 1 1 109 ALA H . 109 ALA HN 1 2
584 1 1 1 1 109 ALA H . 109 ALA HN 1 2
584 1 2 1 1 109 ALA HA . 109 ALA HA 1 2
585 1 1 1 1 109 ALA H . 109 ALA HN 1 2
585 1 2 1 1 110 LEU H . 110 LEU HN 1 2
586 1 1 1 1 109 ALA H . 109 ALA HN 1 2
586 1 2 1 1 110 LEU HG . 110 LEU HG 1 2
587 1 1 1 1 109 ALA H . 109 ALA HN 1 2
587 1 2 1 1 111 GLU H . 111 GLU- HN 1 2
588 1 1 1 1 109 ALA HA . 109 ALA HA 1 2
588 1 2 1 1 112 GLU H . 112 GLU- HN 1 2
589 1 1 1 1 110 LEU H . 110 LEU HN 1 2
589 1 2 1 1 110 LEU HB2 . 110 LEU HB2 1 2
590 1 1 1 1 110 LEU H . 110 LEU HN 1 2
590 1 2 1 1 110 LEU HB3 . 110 LEU HB3 1 2
591 1 1 1 1 110 LEU H . 110 LEU HN 1 2
591 1 2 1 1 110 LEU HG . 110 LEU HG 1 2
592 1 1 1 1 110 LEU H . 110 LEU HN 1 2
592 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 2
593 1 1 1 1 110 LEU H . 110 LEU HN 1 2
593 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 2
594 1 1 1 1 110 LEU H . 110 LEU HN 1 2
594 1 2 1 1 111 GLU H . 111 GLU- HN 1 2
595 1 1 1 1 110 LEU HA . 110 LEU HA 1 2
595 1 2 1 1 113 ALA H . 113 ALA HN 1 2
596 1 1 1 1 110 LEU HB2 . 110 LEU HB2 1 2
596 1 2 1 1 111 GLU H . 111 GLU- HN 1 2
597 1 1 1 1 110 LEU HB2 . 110 LEU HB2 1 2
597 1 2 1 1 115 ALA H . 115 ALA HN 1 2
598 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 2
598 1 2 1 1 111 GLU H . 111 GLU- HN 1 2
599 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 2
599 1 2 1 1 115 ALA H . 115 ALA HN 1 2
600 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 2
600 1 2 1 1 117 VAL H . 117 VAL HN 1 2
601 1 1 1 1 110 LEU HG . 110 LEU HG 1 2
601 1 2 1 1 111 GLU H . 111 GLU- HN 1 2
602 1 1 1 1 110 LEU MD1 . 110 LEU QD1 1 2
602 1 2 1 1 111 GLU H . 111 GLU- HN 1 2
603 1 1 1 1 110 LEU MD2 . 110 LEU QD2 1 2
603 1 2 1 1 111 GLU H . 111 GLU- HN 1 2
604 1 1 1 1 110 LEU MD2 . 110 LEU QD2 1 2
604 1 2 1 1 118 GLU H . 118 GLU- HN 1 2
605 1 1 1 1 111 GLU H . 111 GLU- HN 1 2
605 1 2 1 1 111 GLU HB2 . 111 GLU- HB2 1 2
606 1 1 1 1 111 GLU H . 111 GLU- HN 1 2
606 1 2 1 1 111 GLU HB3 . 111 GLU- HB3 1 2
607 1 1 1 1 111 GLU H . 111 GLU- HN 1 2
607 1 2 1 1 111 GLU HG2 . 111 GLU- HG2 1 2
608 1 1 1 1 111 GLU H . 111 GLU- HN 1 2
608 1 2 1 1 111 GLU HG3 . 111 GLU- HG3 1 2
609 1 1 1 1 111 GLU H . 111 GLU- HN 1 2
609 1 2 1 1 112 GLU H . 112 GLU- HN 1 2
610 1 1 1 1 111 GLU H . 111 GLU- HN 1 2
610 1 2 1 1 113 ALA H . 113 ALA HN 1 2
611 1 1 1 1 111 GLU H . 111 GLU- HN 1 2
611 1 2 1 1 115 ALA MB . 115 ALA QB 1 2
612 1 1 1 1 111 GLU HA . 111 GLU- HA 1 2
612 1 2 1 1 113 ALA H . 113 ALA HN 1 2
613 1 1 1 1 111 GLU HA . 111 GLU- HA 1 2
613 1 2 1 1 114 GLY H . 114 GLY HN 1 2
614 1 1 1 1 111 GLU HA . 111 GLU- HA 1 2
614 1 2 1 1 115 ALA H . 115 ALA HN 1 2
615 1 1 1 1 111 GLU HB2 . 111 GLU- HB2 1 2
615 1 2 1 1 112 GLU H . 112 GLU- HN 1 2
616 1 1 1 1 111 GLU HB3 . 111 GLU- HB3 1 2
616 1 2 1 1 112 GLU H . 112 GLU- HN 1 2
617 1 1 1 1 111 GLU HG2 . 111 GLU- HG2 1 2
617 1 2 1 1 115 ALA H . 115 ALA HN 1 2
618 1 1 1 1 111 GLU HG3 . 111 GLU- HG3 1 2
618 1 2 1 1 117 VAL H . 117 VAL HN 1 2
619 1 1 1 1 112 GLU H . 112 GLU- HN 1 2
619 1 2 1 1 112 GLU HB2 . 112 GLU- HB2 1 2
620 1 1 1 1 112 GLU H . 112 GLU- HN 1 2
620 1 2 1 1 112 GLU HB3 . 112 GLU- HB3 1 2
621 1 1 1 1 112 GLU H . 112 GLU- HN 1 2
621 1 2 1 1 112 GLU HG2 . 112 GLU- HG2 1 2
622 1 1 1 1 112 GLU H . 112 GLU- HN 1 2
622 1 2 1 1 112 GLU HG3 . 112 GLU- HG3 1 2
623 1 1 1 1 112 GLU H . 112 GLU- HN 1 2
623 1 2 1 1 112 GLU QG . 112 GLU- QG 1 2
624 1 1 1 1 112 GLU H . 112 GLU- HN 1 2
624 1 2 1 1 113 ALA H . 113 ALA HN 1 2
625 1 1 1 1 112 GLU H . 112 GLU- HN 1 2
625 1 2 1 1 113 ALA MB . 113 ALA QB 1 2
626 1 1 1 1 112 GLU H . 112 GLU- HN 1 2
626 1 2 1 1 114 GLY H . 114 GLY HN 1 2
627 1 1 1 1 112 GLU HA . 112 GLU- HA 1 2
627 1 2 1 1 114 GLY H . 114 GLY HN 1 2
628 1 1 1 1 112 GLU HB2 . 112 GLU- HB2 1 2
628 1 2 1 1 113 ALA H . 113 ALA HN 1 2
629 1 1 1 1 112 GLU HB3 . 112 GLU- HB3 1 2
629 1 2 1 1 113 ALA H . 113 ALA HN 1 2
630 1 1 1 1 113 ALA H . 113 ALA HN 1 2
630 1 2 1 1 113 ALA HA . 113 ALA HA 1 2
631 1 1 1 1 113 ALA H . 113 ALA HN 1 2
631 1 2 1 1 114 GLY H . 114 GLY HN 1 2
632 1 1 1 1 113 ALA H . 113 ALA HN 1 2
632 1 2 1 1 115 ALA H . 115 ALA HN 1 2
633 1 1 1 1 113 ALA H . 113 ALA HN 1 2
633 1 2 1 1 115 ALA MB . 115 ALA QB 1 2
634 1 1 1 1 113 ALA MB . 113 ALA QB 1 2
634 1 2 1 1 115 ALA H . 115 ALA HN 1 2
635 1 1 1 1 114 GLY H . 114 GLY HN 1 2
635 1 2 1 1 114 GLY HA2 . 114 GLY HA1 1 2
636 1 1 1 1 114 GLY H . 114 GLY HN 1 2
636 1 2 1 1 115 ALA H . 115 ALA HN 1 2
637 1 1 1 1 114 GLY H . 114 GLY HN 1 2
637 1 2 1 1 115 ALA MB . 115 ALA QB 1 2
638 1 1 1 1 115 ALA H . 115 ALA HN 1 2
638 1 2 1 1 116 GLU H . 116 GLU- HN 1 2
639 1 1 1 1 115 ALA H . 115 ALA HN 1 2
639 1 2 1 1 117 VAL QG . 117 VAL QQG 1 2
640 1 1 1 1 115 ALA HA . 115 ALA HA 1 2
640 1 2 1 1 116 GLU H . 116 GLU- HN 1 2
641 1 1 1 1 115 ALA MB . 115 ALA QB 1 2
641 1 2 1 1 116 GLU H . 116 GLU- HN 1 2
642 1 1 1 1 115 ALA MB . 115 ALA QB 1 2
642 1 2 1 1 117 VAL H . 117 VAL HN 1 2
643 1 1 1 1 116 GLU H . 116 GLU- HN 1 2
643 1 2 1 1 116 GLU HB2 . 116 GLU- HB2 1 2
644 1 1 1 1 116 GLU H . 116 GLU- HN 1 2
644 1 2 1 1 116 GLU HB3 . 116 GLU- HB3 1 2
645 1 1 1 1 116 GLU H . 116 GLU- HN 1 2
645 1 2 1 1 117 VAL H . 117 VAL HN 1 2
646 1 1 1 1 116 GLU HA . 116 GLU- HA 1 2
646 1 2 1 1 117 VAL H . 117 VAL HN 1 2
647 1 1 1 1 116 GLU HG2 . 116 GLU- HG2 1 2
647 1 2 1 1 117 VAL H . 117 VAL HN 1 2
648 1 1 1 1 116 GLU HG3 . 116 GLU- HG3 1 2
648 1 2 1 1 117 VAL H . 117 VAL HN 1 2
649 1 1 1 1 116 GLU QG . 116 GLU- QG 1 2
649 1 2 1 1 117 VAL H . 117 VAL HN 1 2
650 1 1 1 1 117 VAL H . 117 VAL HN 1 2
650 1 2 1 1 117 VAL HB . 117 VAL HB 1 2
651 1 1 1 1 117 VAL H . 117 VAL HN 1 2
651 1 2 1 1 118 GLU H . 118 GLU- HN 1 2
652 1 1 1 1 117 VAL HA . 117 VAL HA 1 2
652 1 2 1 1 118 GLU H . 118 GLU- HN 1 2
653 1 1 1 1 117 VAL QG . 117 VAL QQG 1 2
653 1 2 1 1 118 GLU H . 118 GLU- HN 1 2
654 1 1 1 1 118 GLU H . 118 GLU- HN 1 2
654 1 2 1 1 118 GLU HB2 . 118 GLU- HB2 1 2
655 1 1 1 1 118 GLU H . 118 GLU- HN 1 2
655 1 2 1 1 118 GLU HB3 . 118 GLU- HB3 1 2
656 1 1 1 1 118 GLU H . 118 GLU- HN 1 2
656 1 2 1 1 119 VAL H . 119 VAL HN 1 2
657 1 1 1 1 118 GLU HA . 118 GLU- HA 1 2
657 1 2 1 1 119 VAL H . 119 VAL HN 1 2
658 1 1 1 1 118 GLU HB2 . 118 GLU- HB2 1 2
658 1 2 1 1 119 VAL H . 119 VAL HN 1 2
659 1 1 1 1 118 GLU HG2 . 118 GLU- HG2 1 2
659 1 2 1 1 119 VAL H . 119 VAL HN 1 2
660 1 1 1 1 118 GLU HG3 . 118 GLU- HG3 1 2
660 1 2 1 1 119 VAL H . 119 VAL HN 1 2
661 1 1 1 1 118 GLU QG . 118 GLU- QG 1 2
661 1 2 1 1 119 VAL H . 119 VAL HN 1 2
662 1 1 1 1 119 VAL H . 119 VAL HN 1 2
662 1 2 1 1 119 VAL HB . 119 VAL HB 1 2
663 1 1 1 1 119 VAL HA . 119 VAL HA 1 2
663 1 2 1 1 120 LYS H . 120 LYS+ HN 1 2
664 1 1 1 1 119 VAL HB . 119 VAL HB 1 2
664 1 2 1 1 120 LYS H . 120 LYS+ HN 1 2
665 1 1 1 1 119 VAL QG . 119 VAL QQG 1 2
665 1 2 1 1 120 LYS H . 120 LYS+ HN 1 2
666 1 1 1 1 120 LYS H . 120 LYS+ HN 1 2
666 1 2 1 1 120 LYS HB2 . 120 LYS+ HB2 1 2
667 1 1 1 1 120 LYS H . 120 LYS+ HN 1 2
667 1 2 1 1 120 LYS HB3 . 120 LYS+ HB3 1 2
668 1 1 1 1 120 LYS H . 120 LYS+ HN 1 2
668 1 2 1 1 120 LYS QB . 120 LYS+ QB 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 . . . . . . . 2.6 1 2
2 1 . . . . . . . 2.57 1 2
3 1 . . . . . . . 5.57 1 2
4 1 . . . . . . . 2.91 1 2
5 1 . . . . . . . 2.57 1 2
6 1 . . . . . . . 3.05 1 2
7 1 . . . . . . . 3.64 1 2
8 1 . . . . . . . 2.57 1 2
9 1 . . . . . . . 3.51 1 2
10 1 . . . . . . . 2.87 1 2
11 1 . . . . . . . 3.33 1 2
12 1 . . . . . . . 2.57 1 2
13 1 . . . . . . . 4.69 1 2
14 1 . . . . . . . 4.32 1 2
15 1 . . . . . . . 8.1 1 2
16 1 . . . . . . . 5.74 1 2
17 1 . . . . . . . 5.74 1 2
18 1 . . . . . . . 2.57 1 2
19 1 . . . . . . . 3.36 1 2
20 1 . . . . . . . 5.05 1 2
21 1 . . . . . . . 8.5 1 2
22 1 . . . . . . . 8.5 1 2
23 1 . . . . . . . 6.38 1 2
24 1 . . . . . . . 7.62 1 2
25 1 . . . . . . . 6.48 1 2
26 1 . . . . . . . 8.5 1 2
27 1 . . . . . . . 6.38 1 2
28 1 . . . . . . . 2.8 1 2
29 1 . . . . . . . 2.57 1 2
30 1 . . . . . . . 3.4 1 2
31 1 . . . . . . . 7.62 1 2
32 1 . . . . . . . 7.62 1 2
33 1 . . . . . . . 5.5 1 2
34 1 . . . . . . . 5.0 1 2
35 1 . . . . . . . 5.93 1 2
36 1 . . . . . . . 4.87 1 2
37 1 . . . . . . . 2.57 1 2
38 1 . . . . . . . 7.62 1 2
39 1 . . . . . . . 3.91 1 2
40 1 . . . . . . . 8.1 1 2
41 1 . . . . . . . 7.5 1 2
42 1 . . . . . . . 7.48 1 2
43 1 . . . . . . . 3.21 1 2
44 1 . . . . . . . 4.08 1 2
45 1 . . . . . . . 4.57 1 2
46 1 . . . . . . . 5.34 1 2
47 1 . . . . . . . 6.74 1 2
48 1 . . . . . . . 2.98 1 2
49 1 . . . . . . . 5.34 1 2
50 1 . . . . . . . 8.34 1 2
51 1 . . . . . . . 2.57 1 2
52 1 . . . . . . . 4.2 1 2
53 1 . . . . . . . 6.74 1 2
54 1 . . . . . . . 3.21 1 2
55 1 . . . . . . . 6.74 1 2
56 1 . . . . . . . 10.14 1 2
57 1 . . . . . . . 10.14 1 2
58 1 . . . . . . . 7.62 1 2
59 1 . . . . . . . 10.14 1 2
60 1 . . . . . . . 7.62 1 2
61 1 . . . . . . . 8.5 1 2
62 1 . . . . . . . 8.5 1 2
63 1 . . . . . . . 8.65 1 2
64 1 . . . . . . . 9.74 1 2
65 1 . . . . . . . 7.62 1 2
66 1 . . . . . . . 9.94 1 2
67 1 . . . . . . . 7.62 1 2
68 1 . . . . . . . 8.5 1 2
69 1 . . . . . . . 8.5 1 2
70 1 . . . . . . . 8.5 1 2
71 1 . . . . . . . 9.74 1 2
72 1 . . . . . . . 6.74 1 2
73 1 . . . . . . . 5.5 1 2
74 1 . . . . . . . 6.38 1 2
75 1 . . . . . . . 5.5 1 2
76 1 . . . . . . . 5.5 1 2
77 1 . . . . . . . 6.38 1 2
78 1 . . . . . . . 5.22 1 2
79 1 . . . . . . . 8.34 1 2
80 1 . . . . . . . 6.74 1 2
81 1 . . . . . . . 8.34 1 2
82 1 . . . . . . . 9.42 1 2
83 1 . . . . . . . 3.72 1 2
84 1 . . . . . . . 7.62 1 2
85 1 . . . . . . . 7.62 1 2
86 1 . . . . . . . 2.6 1 2
87 1 . . . . . . . 6.53 1 2
88 1 . . . . . . . 3.21 1 2
89 1 . . . . . . . 3.56 1 2
90 1 . . . . . . . 6.53 1 2
91 1 . . . . . . . 6.38 1 2
92 1 . . . . . . . 8.1 1 2
93 1 . . . . . . . 8.1 1 2
94 1 . . . . . . . 3.02 1 2
95 1 . . . . . . . 5.7 1 2
96 1 . . . . . . . 6.74 1 2
97 1 . . . . . . . 8.34 1 2
98 1 . . . . . . . 5.65 1 2
99 1 . . . . . . . 6.15 1 2
100 1 . . . . . . . 3.21 1 2
101 1 . . . . . . . 6.28 1 2
102 1 . . . . . . . 6.74 1 2
103 1 . . . . . . . 3.91 1 2
104 1 . . . . . . . 5.97 1 2
105 1 . . . . . . . 2.64 1 2
106 1 . . . . . . . 3.39 1 2
107 1 . . . . . . . 4.45 1 2
108 1 . . . . . . . 6.19 1 2
109 1 . . . . . . . 3.64 1 2
110 1 . . . . . . . 5.97 1 2
111 1 . . . . . . . 8.34 1 2
112 1 . . . . . . . 6.74 1 2
113 1 . . . . . . . 7.31 1 2
114 1 . . . . . . . 7.36 1 2
115 1 . . . . . . . 8.34 1 2
116 1 . . . . . . . 8.34 1 2
117 1 . . . . . . . 3.05 1 2
118 1 . . . . . . . 5.34 1 2
119 1 . . . . . . . 5.65 1 2
120 1 . . . . . . . 8.34 1 2
121 1 . . . . . . . 6.86 1 2
122 1 . . . . . . . 3.56 1 2
123 1 . . . . . . . 6.74 1 2
124 1 . . . . . . . 3.96 1 2
125 1 . . . . . . . 2.8 1 2
126 1 . . . . . . . 5.4 1 2
127 1 . . . . . . . 3.12 1 2
128 1 . . . . . . . 4.41 1 2
129 1 . . . . . . . 5.65 1 2
130 1 . . . . . . . 6.53 1 2
131 1 . . . . . . . 4.95 1 2
132 1 . . . . . . . 8.34 1 2
133 1 . . . . . . . 8.34 1 2
134 1 . . . . . . . 8.24 1 2
135 1 . . . . . . . 8.1 1 2
136 1 . . . . . . . 8.34 1 2
137 1 . . . . . . . 2.91 1 2
138 1 . . . . . . . 3.4 1 2
139 1 . . . . . . . 3.18 1 2
140 1 . . . . . . . 5.22 1 2
141 1 . . . . . . . 4.83 1 2
142 1 . . . . . . . 4.0 1 2
143 1 . . . . . . . 8.34 1 2
144 1 . . . . . . . 5.39 1 2
145 1 . . . . . . . 2.87 1 2
146 1 . . . . . . . 4.26 1 2
147 1 . . . . . . . 3.45 1 2
148 1 . . . . . . . 4.32 1 2
149 1 . . . . . . . 6.74 1 2
150 1 . . . . . . . 5.26 1 2
151 1 . . . . . . . 7.72 1 2
152 1 . . . . . . . 7.48 1 2
153 1 . . . . . . . 10.16 1 2
154 1 . . . . . . . 10.16 1 2
155 1 . . . . . . . 10.16 1 2
156 1 . . . . . . . 8.66 1 2
157 1 . . . . . . . 3.13 1 2
158 1 . . . . . . . 4.0 1 2
159 1 . . . . . . . 5.08 1 2
160 1 . . . . . . . 2.83 1 2
161 1 . . . . . . . 5.96 1 2
162 1 . . . . . . . 3.33 1 2
163 1 . . . . . . . 4.24 1 2
164 1 . . . . . . . 3.55 1 2
165 1 . . . . . . . 3.96 1 2
166 1 . . . . . . . 3.51 1 2
167 1 . . . . . . . 3.33 1 2
168 1 . . . . . . . 6.74 1 2
169 1 . . . . . . . 5.78 1 2
170 1 . . . . . . . 5.78 1 2
171 1 . . . . . . . 4.96 1 2
172 1 . . . . . . . 5.44 1 2
173 1 . . . . . . . 4.57 1 2
174 1 . . . . . . . 6.6 1 2
175 1 . . . . . . . 3.6 1 2
176 1 . . . . . . . 4.75 1 2
177 1 . . . . . . . 4.32 1 2
178 1 . . . . . . . 2.57 1 2
179 1 . . . . . . . 4.37 1 2
180 1 . . . . . . . 5.48 1 2
181 1 . . . . . . . 3.21 1 2
182 1 . . . . . . . 5.7 1 2
183 1 . . . . . . . 3.64 1 2
184 1 . . . . . . . 6.74 1 2
185 1 . . . . . . . 4.0 1 2
186 1 . . . . . . . 4.08 1 2
187 1 . . . . . . . 2.64 1 2
188 1 . . . . . . . 2.87 1 2
189 1 . . . . . . . 5.04 1 2
190 1 . . . . . . . 7.64 1 2
191 1 . . . . . . . 3.13 1 2
192 1 . . . . . . . 5.04 1 2
193 1 . . . . . . . 3.44 1 2
194 1 . . . . . . . 4.37 1 2
195 1 . . . . . . . 3.02 1 2
196 1 . . . . . . . 2.87 1 2
197 1 . . . . . . . 3.29 1 2
198 1 . . . . . . . 3.25 1 2
199 1 . . . . . . . 3.29 1 2
200 1 . . . . . . . 8.34 1 2
201 1 . . . . . . . 8.34 1 2
202 1 . . . . . . . 2.64 1 2
203 1 . . . . . . . 4.57 1 2
204 1 . . . . . . . 6.65 1 2
205 1 . . . . . . . 6.69 1 2
206 1 . . . . . . . 5.43 1 2
207 1 . . . . . . . 6.8 1 2
208 1 . . . . . . . 6.23 1 2
209 1 . . . . . . . 8.34 1 2
210 1 . . . . . . . 3.13 1 2
211 1 . . . . . . . 2.87 1 2
212 1 . . . . . . . 5.47 1 2
213 1 . . . . . . . 4.32 1 2
214 1 . . . . . . . 3.18 1 2
215 1 . . . . . . . 6.69 1 2
216 1 . . . . . . . 8.34 1 2
217 1 . . . . . . . 3.83 1 2
218 1 . . . . . . . 4.24 1 2
219 1 . . . . . . . 3.68 1 2
220 1 . . . . . . . 3.8 1 2
221 1 . . . . . . . 6.74 1 2
222 1 . . . . . . . 6.74 1 2
223 1 . . . . . . . 6.74 1 2
224 1 . . . . . . . 6.74 1 2
225 1 . . . . . . . 2.64 1 2
226 1 . . . . . . . 3.92 1 2
227 1 . . . . . . . 3.09 1 2
228 1 . . . . . . . 8.34 1 2
229 1 . . . . . . . 5.22 1 2
230 1 . . . . . . . 3.83 1 2
231 1 . . . . . . . 6.74 1 2
232 1 . . . . . . . 2.83 1 2
233 1 . . . . . . . 5.34 1 2
234 1 . . . . . . . 6.93 1 2
235 1 . . . . . . . 8.34 1 2
236 1 . . . . . . . 2.91 1 2
237 1 . . . . . . . 8.34 1 2
238 1 . . . . . . . 6.74 1 2
239 1 . . . . . . . 8.29 1 2
240 1 . . . . . . . 4.04 1 2
241 1 . . . . . . . 7.8 1 2
242 1 . . . . . . . 2.87 1 2
243 1 . . . . . . . 4.12 1 2
244 1 . . . . . . . 3.33 1 2
245 1 . . . . . . . 4.69 1 2
246 1 . . . . . . . 5.78 1 2
247 1 . . . . . . . 5.26 1 2
248 1 . . . . . . . 3.4 1 2
249 1 . . . . . . . 5.53 1 2
250 1 . . . . . . . 8.29 1 2
251 1 . . . . . . . 8.34 1 2
252 1 . . . . . . . 2.57 1 2
253 1 . . . . . . . 5.74 1 2
254 1 . . . . . . . 3.44 1 2
255 1 . . . . . . . 5.7 1 2
256 1 . . . . . . . 5.7 1 2
257 1 . . . . . . . 4.12 1 2
258 1 . . . . . . . 5.56 1 2
259 1 . . . . . . . 2.91 1 2
260 1 . . . . . . . 5.53 1 2
261 1 . . . . . . . 8.34 1 2
262 1 . . . . . . . 6.93 1 2
263 1 . . . . . . . 5.53 1 2
264 1 . . . . . . . 4.69 1 2
265 1 . . . . . . . 3.87 1 2
266 1 . . . . . . . 3.18 1 2
267 1 . . . . . . . 6.06 1 2
268 1 . . . . . . . 5.83 1 2
269 1 . . . . . . . 4.83 1 2
270 1 . . . . . . . 4.29 1 2
271 1 . . . . . . . 8.1 1 2
272 1 . . . . . . . 6.0 1 2
273 1 . . . . . . . 6.74 1 2
274 1 . . . . . . . 3.21 1 2
275 1 . . . . . . . 6.45 1 2
276 1 . . . . . . . 4.16 1 2
277 1 . . . . . . . 5.87 1 2
278 1 . . . . . . . 5.88 1 2
279 1 . . . . . . . 2.8 1 2
280 1 . . . . . . . 4.08 1 2
281 1 . . . . . . . 3.25 1 2
282 1 . . . . . . . 6.1 1 2
283 1 . . . . . . . 5.7 1 2
284 1 . . . . . . . 4.12 1 2
285 1 . . . . . . . 6.74 1 2
286 1 . . . . . . . 3.33 1 2
287 1 . . . . . . . 5.7 1 2
288 1 . . . . . . . 7.55 1 2
289 1 . . . . . . . 6.23 1 2
290 1 . . . . . . . 5.13 1 2
291 1 . . . . . . . 6.74 1 2
292 1 . . . . . . . 6.74 1 2
293 1 . . . . . . . 3.33 1 2
294 1 . . . . . . . 4.87 1 2
295 1 . . . . . . . 5.39 1 2
296 1 . . . . . . . 4.83 1 2
297 1 . . . . . . . 3.64 1 2
298 1 . . . . . . . 3.05 1 2
299 1 . . . . . . . 3.68 1 2
300 1 . . . . . . . 5.88 1 2
301 1 . . . . . . . 2.71 1 2
302 1 . . . . . . . 2.98 1 2
303 1 . . . . . . . 5.78 1 2
304 1 . . . . . . . 6.23 1 2
305 1 . . . . . . . 3.4 1 2
306 1 . . . . . . . 6.23 1 2
307 1 . . . . . . . 2.98 1 2
308 1 . . . . . . . 8.34 1 2
309 1 . . . . . . . 5.18 1 2
310 1 . . . . . . . 3.15 1 2
311 1 . . . . . . . 2.57 1 2
312 1 . . . . . . . 8.34 1 2
313 1 . . . . . . . 5.39 1 2
314 1 . . . . . . . 4.57 1 2
315 1 . . . . . . . 3.44 1 2
316 1 . . . . . . . 7.55 1 2
317 1 . . . . . . . 7.07 1 2
318 1 . . . . . . . 8.34 1 2
319 1 . . . . . . . 4.87 1 2
320 1 . . . . . . . 4.16 1 2
321 1 . . . . . . . 3.13 1 2
322 1 . . . . . . . 4.24 1 2
323 1 . . . . . . . 8.34 1 2
324 1 . . . . . . . 2.8 1 2
325 1 . . . . . . . 3.8 1 2
326 1 . . . . . . . 2.94 1 2
327 1 . . . . . . . 5.78 1 2
328 1 . . . . . . . 5.53 1 2
329 1 . . . . . . . 6.74 1 2
330 1 . . . . . . . 2.6 1 2
331 1 . . . . . . . 4.28 1 2
332 1 . . . . . . . 3.48 1 2
333 1 . . . . . . . 4.57 1 2
334 1 . . . . . . . 4.83 1 2
335 1 . . . . . . . 8.34 1 2
336 1 . . . . . . . 8.34 1 2
337 1 . . . . . . . 8.34 1 2
338 1 . . . . . . . 5.7 1 2
339 1 . . . . . . . 8.34 1 2
340 1 . . . . . . . 7.12 1 2
341 1 . . . . . . . 2.75 1 2
342 1 . . . . . . . 4.83 1 2
343 1 . . . . . . . 5.87 1 2
344 1 . . . . . . . 2.83 1 2
345 1 . . . . . . . 2.98 1 2
346 1 . . . . . . . 2.83 1 2
347 1 . . . . . . . 2.94 1 2
348 1 . . . . . . . 5.18 1 2
349 1 . . . . . . . 3.4 1 2
350 1 . . . . . . . 4.24 1 2
351 1 . . . . . . . 3.56 1 2
352 1 . . . . . . . 2.91 1 2
353 1 . . . . . . . 5.22 1 2
354 1 . . . . . . . 10.16 1 2
355 1 . . . . . . . 9.07 1 2
356 1 . . . . . . . 8.37 1 2
357 1 . . . . . . . 2.87 1 2
358 1 . . . . . . . 2.87 1 2
359 1 . . . . . . . 2.94 1 2
360 1 . . . . . . . 3.76 1 2
361 1 . . . . . . . 4.16 1 2
362 1 . . . . . . . 5.22 1 2
363 1 . . . . . . . 2.94 1 2
364 1 . . . . . . . 5.39 1 2
365 1 . . . . . . . 5.39 1 2
366 1 . . . . . . . 2.83 1 2
367 1 . . . . . . . 3.76 1 2
368 1 . . . . . . . 3.76 1 2
369 1 . . . . . . . 3.44 1 2
370 1 . . . . . . . 3.21 1 2
371 1 . . . . . . . 3.56 1 2
372 1 . . . . . . . 3.4 1 2
373 1 . . . . . . . 3.96 1 2
374 1 . . . . . . . 3.05 1 2
375 1 . . . . . . . 6.32 1 2
376 1 . . . . . . . 4.53 1 2
377 1 . . . . . . . 6.62 1 2
378 1 . . . . . . . 3.68 1 2
379 1 . . . . . . . 4.69 1 2
380 1 . . . . . . . 7.55 1 2
381 1 . . . . . . . 2.87 1 2
382 1 . . . . . . . 2.91 1 2
383 1 . . . . . . . 5.05 1 2
384 1 . . . . . . . 4.83 1 2
385 1 . . . . . . . 3.09 1 2
386 1 . . . . . . . 4.95 1 2
387 1 . . . . . . . 3.68 1 2
388 1 . . . . . . . 3.96 1 2
389 1 . . . . . . . 2.98 1 2
390 1 . . . . . . . 6.34 1 2
391 1 . . . . . . . 8.1 1 2
392 1 . . . . . . . 5.6 1 2
393 1 . . . . . . . 2.91 1 2
394 1 . . . . . . . 3.68 1 2
395 1 . . . . . . . 2.94 1 2
396 1 . . . . . . . 5.48 1 2
397 1 . . . . . . . 9.91 1 2
398 1 . . . . . . . 4.28 1 2
399 1 . . . . . . . 6.0 1 2
400 1 . . . . . . . 3.48 1 2
401 1 . . . . . . . 3.8 1 2
402 1 . . . . . . . 3.92 1 2
403 1 . . . . . . . 4.61 1 2
404 1 . . . . . . . 3.21 1 2
405 1 . . . . . . . 5.7 1 2
406 1 . . . . . . . 8.29 1 2
407 1 . . . . . . . 6.06 1 2
408 1 . . . . . . . 4.47 1 2
409 1 . . . . . . . 8.1 1 2
410 1 . . . . . . . 5.78 1 2
411 1 . . . . . . . 8.34 1 2
412 1 . . . . . . . 6.8 1 2
413 1 . . . . . . . 8.34 1 2
414 1 . . . . . . . 6.8 1 2
415 1 . . . . . . . 7.76 1 2
416 1 . . . . . . . 7.87 1 2
417 1 . . . . . . . 6.51 1 2
418 1 . . . . . . . 2.75 1 2
419 1 . . . . . . . 4.25 1 2
420 1 . . . . . . . 3.29 1 2
421 1 . . . . . . . 5.22 1 2
422 1 . . . . . . . 5.91 1 2
423 1 . . . . . . . 7.02 1 2
424 1 . . . . . . . 5.18 1 2
425 1 . . . . . . . 4.65 1 2
426 1 . . . . . . . 3.02 1 2
427 1 . . . . . . . 8.34 1 2
428 1 . . . . . . . 8.34 1 2
429 1 . . . . . . . 8.34 1 2
430 1 . . . . . . . 3.23 1 2
431 1 . . . . . . . 3.87 1 2
432 1 . . . . . . . 4.24 1 2
433 1 . . . . . . . 4.24 1 2
434 1 . . . . . . . 3.82 1 2
435 1 . . . . . . . 2.94 1 2
436 1 . . . . . . . 5.04 1 2
437 1 . . . . . . . 4.45 1 2
438 1 . . . . . . . 3.54 1 2
439 1 . . . . . . . 4.06 1 2
440 1 . . . . . . . 7.62 1 2
441 1 . . . . . . . 5.51 1 2
442 1 . . . . . . . 2.94 1 2
443 1 . . . . . . . 6.8 1 2
444 1 . . . . . . . 6.74 1 2
445 1 . . . . . . . 2.75 1 2
446 1 . . . . . . . 6.65 1 2
447 1 . . . . . . . 3.14 1 2
448 1 . . . . . . . 3.05 1 2
449 1 . . . . . . . 2.68 1 2
450 1 . . . . . . . 3.87 1 2
451 1 . . . . . . . 4.04 1 2
452 1 . . . . . . . 5.91 1 2
453 1 . . . . . . . 2.57 1 2
454 1 . . . . . . . 8.34 1 2
455 1 . . . . . . . 2.91 1 2
456 1 . . . . . . . 4.08 1 2
457 1 . . . . . . . 6.6 1 2
458 1 . . . . . . . 3.21 1 2
459 1 . . . . . . . 3.96 1 2
460 1 . . . . . . . 4.69 1 2
461 1 . . . . . . . 2.83 1 2
462 1 . . . . . . . 3.8 1 2
463 1 . . . . . . . 3.7 1 2
464 1 . . . . . . . 6.74 1 2
465 1 . . . . . . . 5.83 1 2
466 1 . . . . . . . 6.51 1 2
467 1 . . . . . . . 3.61 1 2
468 1 . . . . . . . 4.0 1 2
469 1 . . . . . . . 6.23 1 2
470 1 . . . . . . . 2.57 1 2
471 1 . . . . . . . 3.44 1 2
472 1 . . . . . . . 3.8 1 2
473 1 . . . . . . . 2.98 1 2
474 1 . . . . . . . 4.04 1 2
475 1 . . . . . . . 3.96 1 2
476 1 . . . . . . . 3.33 1 2
477 1 . . . . . . . 6.98 1 2
478 1 . . . . . . . 2.57 1 2
479 1 . . . . . . . 5.12 1 2
480 1 . . . . . . . 4.61 1 2
481 1 . . . . . . . 3.4 1 2
482 1 . . . . . . . 6.74 1 2
483 1 . . . . . . . 2.91 1 2
484 1 . . . . . . . 3.4 1 2
485 1 . . . . . . . 8.34 1 2
486 1 . . . . . . . 3.44 1 2
487 1 . . . . . . . 4.33 1 2
488 1 . . . . . . . 3.96 1 2
489 1 . . . . . . . 5.3 1 2
490 1 . . . . . . . 2.88 1 2
491 1 . . . . . . . 2.6 1 2
492 1 . . . . . . . 5.61 1 2
493 1 . . . . . . . 5.93 1 2
494 1 . . . . . . . 8.34 1 2
495 1 . . . . . . . 3.56 1 2
496 1 . . . . . . . 3.05 1 2
497 1 . . . . . . . 3.29 1 2
498 1 . . . . . . . 5.39 1 2
499 1 . . . . . . . 3.68 1 2
500 1 . . . . . . . 4.53 1 2
501 1 . . . . . . . 5.83 1 2
502 1 . . . . . . . 2.87 1 2
503 1 . . . . . . . 4.57 1 2
504 1 . . . . . . . 3.33 1 2
505 1 . . . . . . . 3.68 1 2
506 1 . . . . . . . 4.08 1 2
507 1 . . . . . . . 5.7 1 2
508 1 . . . . . . . 5.22 1 2
509 1 . . . . . . . 6.74 1 2
510 1 . . . . . . . 3.33 1 2
511 1 . . . . . . . 4.32 1 2
512 1 . . . . . . . 5.7 1 2
513 1 . . . . . . . 4.25 1 2
514 1 . . . . . . . 7.5 1 2
515 1 . . . . . . . 6.74 1 2
516 1 . . . . . . . 6.74 1 2
517 1 . . . . . . . 6.74 1 2
518 1 . . . . . . . 2.87 1 2
519 1 . . . . . . . 3.51 1 2
520 1 . . . . . . . 2.87 1 2
521 1 . . . . . . . 6.74 1 2
522 1 . . . . . . . 5.91 1 2
523 1 . . . . . . . 8.34 1 2
524 1 . . . . . . . 8.1 1 2
525 1 . . . . . . . 3.96 1 2
526 1 . . . . . . . 3.18 1 2
527 1 . . . . . . . 4.0 1 2
528 1 . . . . . . . 2.91 1 2
529 1 . . . . . . . 3.05 1 2
530 1 . . . . . . . 3.91 1 2
531 1 . . . . . . . 3.05 1 2
532 1 . . . . . . . 8.13 1 2
533 1 . . . . . . . 3.36 1 2
534 1 . . . . . . . 3.72 1 2
535 1 . . . . . . . 3.8 1 2
536 1 . . . . . . . 3.29 1 2
537 1 . . . . . . . 8.1 1 2
538 1 . . . . . . . 8.34 1 2
539 1 . . . . . . . 7.61 1 2
540 1 . . . . . . . 4.65 1 2
541 1 . . . . . . . 6.0 1 2
542 1 . . . . . . . 8.34 1 2
543 1 . . . . . . . 8.29 1 2
544 1 . . . . . . . 8.34 1 2
545 1 . . . . . . . 4.49 1 2
546 1 . . . . . . . 4.49 1 2
547 1 . . . . . . . 4.28 1 2
548 1 . . . . . . . 2.91 1 2
549 1 . . . . . . . 6.6 1 2
550 1 . . . . . . . 5.26 1 2
551 1 . . . . . . . 9.72 1 2
552 1 . . . . . . . 3.6 1 2
553 1 . . . . . . . 6.0 1 2
554 1 . . . . . . . 4.43 1 2
555 1 . . . . . . . 7.62 1 2
556 1 . . . . . . . 6.98 1 2
557 1 . . . . . . . 3.68 1 2
558 1 . . . . . . . 4.17 1 2
559 1 . . . . . . . 3.01 1 2
560 1 . . . . . . . 2.98 1 2
561 1 . . . . . . . 2.68 1 2
562 1 . . . . . . . 3.02 1 2
563 1 . . . . . . . 5.91 1 2
564 1 . . . . . . . 8.08 1 2
565 1 . . . . . . . 4.28 1 2
566 1 . . . . . . . 5.26 1 2
567 1 . . . . . . . 2.8 1 2
568 1 . . . . . . . 4.72 1 2
569 1 . . . . . . . 5.83 1 2
570 1 . . . . . . . 6.47 1 2
571 1 . . . . . . . 3.29 1 2
572 1 . . . . . . . 8.34 1 2
573 1 . . . . . . . 5.18 1 2
574 1 . . . . . . . 5.47 1 2
575 1 . . . . . . . 4.55 1 2
576 1 . . . . . . . 6.5 1 2
577 1 . . . . . . . 6.5 1 2
578 1 . . . . . . . 6.18 1 2
579 1 . . . . . . . 5.68 1 2
580 1 . . . . . . . 3.33 1 2
581 1 . . . . . . . 2.94 1 2
582 1 . . . . . . . 3.87 1 2
583 1 . . . . . . . 4.37 1 2
584 1 . . . . . . . 3.0 1 2
585 1 . . . . . . . 3.18 1 2
586 1 . . . . . . . 6.74 1 2
587 1 . . . . . . . 5.91 1 2
588 1 . . . . . . . 4.12 1 2
589 1 . . . . . . . 3.05 1 2
590 1 . . . . . . . 3.44 1 2
591 1 . . . . . . . 3.48 1 2
592 1 . . . . . . . 5.88 1 2
593 1 . . . . . . . 5.57 1 2
594 1 . . . . . . . 3.18 1 2
595 1 . . . . . . . 4.08 1 2
596 1 . . . . . . . 3.09 1 2
597 1 . . . . . . . 6.74 1 2
598 1 . . . . . . . 4.08 1 2
599 1 . . . . . . . 6.06 1 2
600 1 . . . . . . . 6.74 1 2
601 1 . . . . . . . 6.74 1 2
602 1 . . . . . . . 6.6 1 2
603 1 . . . . . . . 8.34 1 2
604 1 . . . . . . . 8.34 1 2
605 1 . . . . . . . 2.94 1 2
606 1 . . . . . . . 4.12 1 2
607 1 . . . . . . . 4.2 1 2
608 1 . . . . . . . 3.36 1 2
609 1 . . . . . . . 3.13 1 2
610 1 . . . . . . . 5.3 1 2
611 1 . . . . . . . 8.34 1 2
612 1 . . . . . . . 4.57 1 2
613 1 . . . . . . . 3.91 1 2
614 1 . . . . . . . 3.22 1 2
615 1 . . . . . . . 3.51 1 2
616 1 . . . . . . . 5.39 1 2
617 1 . . . . . . . 6.74 1 2
618 1 . . . . . . . 6.74 1 2
619 1 . . . . . . . 2.68 1 2
620 1 . . . . . . . 4.0 1 2
621 1 . . . . . . . 4.45 1 2
622 1 . . . . . . . 4.45 1 2
623 1 . . . . . . . 4.2 1 2
624 1 . . . . . . . 2.94 1 2
625 1 . . . . . . . 5.93 1 2
626 1 . . . . . . . 5.0 1 2
627 1 . . . . . . . 5.04 1 2
628 1 . . . . . . . 3.72 1 2
629 1 . . . . . . . 3.87 1 2
630 1 . . . . . . . 2.94 1 2
631 1 . . . . . . . 3.02 1 2
632 1 . . . . . . . 4.2 1 2
633 1 . . . . . . . 8.34 1 2
634 1 . . . . . . . 5.61 1 2
635 1 . . . . . . . 2.87 1 2
636 1 . . . . . . . 2.91 1 2
637 1 . . . . . . . 8.34 1 2
638 1 . . . . . . . 5.87 1 2
639 1 . . . . . . . 8.36 1 2
640 1 . . . . . . . 2.57 1 2
641 1 . . . . . . . 4.29 1 2
642 1 . . . . . . . 8.34 1 2
643 1 . . . . . . . 3.18 1 2
644 1 . . . . . . . 3.33 1 2
645 1 . . . . . . . 4.41 1 2
646 1 . . . . . . . 2.57 1 2
647 1 . . . . . . . 5.08 1 2
648 1 . . . . . . . 5.08 1 2
649 1 . . . . . . . 4.92 1 2
650 1 . . . . . . . 2.98 1 2
651 1 . . . . . . . 5.87 1 2
652 1 . . . . . . . 2.57 1 2
653 1 . . . . . . . 6.05 1 2
654 1 . . . . . . . 3.56 1 2
655 1 . . . . . . . 3.29 1 2
656 1 . . . . . . . 5.78 1 2
657 1 . . . . . . . 2.57 1 2
658 1 . . . . . . . 4.11 1 2
659 1 . . . . . . . 6.41 1 2
660 1 . . . . . . . 6.41 1 2
661 1 . . . . . . . 6.0 1 2
662 1 . . . . . . . 2.85 1 2
663 1 . . . . . . . 2.64 1 2
664 1 . . . . . . . 4.28 1 2
665 1 . . . . . . . 7.47 1 2
666 1 . . . . . . . 4.04 1 2
667 1 . . . . . . . 4.04 1 2
668 1 . . . . . . . 3.84 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 THR OG1 . 3 THR OG1 1 3
1 1 2 1 1 6 GLN N . 6 GLN N 1 3
2 1 1 1 1 3 THR OG1 . 3 THR OG1 1 3
2 1 2 1 1 6 GLN H . 6 GLN HN 1 3
3 1 1 1 1 4 LYS O . 4 LYS+ O 1 3
3 1 2 1 1 7 ILE N . 7 ILE N 1 3
4 1 1 1 1 4 LYS C . 4 LYS+ C 1 3
4 1 2 1 1 7 ILE H . 7 ILE HN 1 3
5 1 1 1 1 4 LYS O . 4 LYS+ O 1 3
5 1 2 1 1 7 ILE H . 7 ILE HN 1 3
6 1 1 1 1 4 LYS O . 4 LYS+ O 1 3
6 1 2 1 1 8 ILE N . 8 ILE N 1 3
7 1 1 1 1 4 LYS C . 4 LYS+ C 1 3
7 1 2 1 1 8 ILE H . 8 ILE HN 1 3
8 1 1 1 1 4 LYS O . 4 LYS+ O 1 3
8 1 2 1 1 8 ILE H . 8 ILE HN 1 3
9 1 1 1 1 5 ASP O . 5 ASP- O 1 3
9 1 2 1 1 9 GLU N . 9 GLU- N 1 3
10 1 1 1 1 5 ASP C . 5 ASP- C 1 3
10 1 2 1 1 9 GLU H . 9 GLU- HN 1 3
11 1 1 1 1 5 ASP O . 5 ASP- O 1 3
11 1 2 1 1 9 GLU H . 9 GLU- HN 1 3
12 1 1 1 1 7 ILE O . 7 ILE O 1 3
12 1 2 1 1 10 ALA N . 10 ALA N 1 3
13 1 1 1 1 7 ILE C . 7 ILE C 1 3
13 1 2 1 1 10 ALA H . 10 ALA HN 1 3
14 1 1 1 1 7 ILE O . 7 ILE O 1 3
14 1 2 1 1 10 ALA H . 10 ALA HN 1 3
15 1 1 1 1 7 ILE O . 7 ILE O 1 3
15 1 2 1 1 11 VAL N . 11 VAL N 1 3
16 1 1 1 1 7 ILE C . 7 ILE C 1 3
16 1 2 1 1 11 VAL H . 11 VAL HN 1 3
17 1 1 1 1 7 ILE O . 7 ILE O 1 3
17 1 2 1 1 11 VAL H . 11 VAL HN 1 3
18 1 1 1 1 8 ILE O . 8 ILE O 1 3
18 1 2 1 1 12 ALA N . 12 ALA N 1 3
19 1 1 1 1 8 ILE C . 8 ILE C 1 3
19 1 2 1 1 12 ALA H . 12 ALA HN 1 3
20 1 1 1 1 8 ILE O . 8 ILE O 1 3
20 1 2 1 1 12 ALA H . 12 ALA HN 1 3
21 1 1 1 1 15 SER O . 15 SER O 1 3
21 1 2 1 1 19 VAL N . 19 VAL N 1 3
22 1 1 1 1 15 SER C . 15 SER C 1 3
22 1 2 1 1 19 VAL H . 19 VAL HN 1 3
23 1 1 1 1 15 SER O . 15 SER O 1 3
23 1 2 1 1 19 VAL H . 19 VAL HN 1 3
24 1 1 1 1 16 VAL O . 16 VAL O 1 3
24 1 2 1 1 20 VAL N . 20 VAL N 1 3
25 1 1 1 1 16 VAL C . 16 VAL C 1 3
25 1 2 1 1 20 VAL H . 20 VAL HN 1 3
26 1 1 1 1 16 VAL O . 16 VAL O 1 3
26 1 2 1 1 20 VAL H . 20 VAL HN 1 3
27 1 1 1 1 17 MET O . 17 MET O 1 3
27 1 2 1 1 21 GLU N . 21 GLU- N 1 3
28 1 1 1 1 17 MET C . 17 MET C 1 3
28 1 2 1 1 21 GLU H . 21 GLU- HN 1 3
29 1 1 1 1 17 MET O . 17 MET O 1 3
29 1 2 1 1 21 GLU H . 21 GLU- HN 1 3
30 1 1 1 1 18 ASP O . 18 ASP- O 1 3
30 1 2 1 1 22 LEU N . 22 LEU N 1 3
31 1 1 1 1 18 ASP C . 18 ASP- C 1 3
31 1 2 1 1 22 LEU H . 22 LEU HN 1 3
32 1 1 1 1 18 ASP O . 18 ASP- O 1 3
32 1 2 1 1 22 LEU H . 22 LEU HN 1 3
33 1 1 1 1 19 VAL O . 19 VAL O 1 3
33 1 2 1 1 23 ILE N . 23 ILE N 1 3
34 1 1 1 1 19 VAL C . 19 VAL C 1 3
34 1 2 1 1 23 ILE H . 23 ILE HN 1 3
35 1 1 1 1 19 VAL O . 19 VAL O 1 3
35 1 2 1 1 23 ILE H . 23 ILE HN 1 3
36 1 1 1 1 21 GLU O . 21 GLU- O 1 3
36 1 2 1 1 25 ALA N . 25 ALA N 1 3
37 1 1 1 1 21 GLU C . 21 GLU- C 1 3
37 1 2 1 1 25 ALA H . 25 ALA HN 1 3
38 1 1 1 1 21 GLU O . 21 GLU- O 1 3
38 1 2 1 1 25 ALA H . 25 ALA HN 1 3
39 1 1 1 1 22 LEU O . 22 LEU O 1 3
39 1 2 1 1 26 MET N . 26 MET N 1 3
40 1 1 1 1 22 LEU C . 22 LEU C 1 3
40 1 2 1 1 26 MET H . 26 MET HN 1 3
41 1 1 1 1 22 LEU O . 22 LEU O 1 3
41 1 2 1 1 26 MET H . 26 MET HN 1 3
42 1 1 1 1 23 ILE O . 23 ILE O 1 3
42 1 2 1 1 27 GLU N . 27 GLU- N 1 3
43 1 1 1 1 23 ILE C . 23 ILE C 1 3
43 1 2 1 1 27 GLU H . 27 GLU- HN 1 3
44 1 1 1 1 23 ILE O . 23 ILE O 1 3
44 1 2 1 1 27 GLU H . 27 GLU- HN 1 3
45 1 1 2 1 3 THR OG1 . 203 THR OG1 1 3
45 1 2 2 1 6 GLN N . 206 GLN N 1 3
46 1 1 2 1 3 THR OG1 . 203 THR OG1 1 3
46 1 2 2 1 6 GLN H . 206 GLN HN 1 3
47 1 1 2 1 4 LYS O . 204 LYS+ O 1 3
47 1 2 2 1 7 ILE N . 207 ILE N 1 3
48 1 1 2 1 4 LYS C . 204 LYS+ C 1 3
48 1 2 2 1 7 ILE H . 207 ILE HN 1 3
49 1 1 2 1 4 LYS O . 204 LYS+ O 1 3
49 1 2 2 1 7 ILE H . 207 ILE HN 1 3
50 1 1 2 1 4 LYS O . 204 LYS+ O 1 3
50 1 2 2 1 8 ILE N . 208 ILE N 1 3
51 1 1 2 1 4 LYS C . 204 LYS+ C 1 3
51 1 2 2 1 8 ILE H . 208 ILE HN 1 3
52 1 1 2 1 4 LYS O . 204 LYS+ O 1 3
52 1 2 2 1 8 ILE H . 208 ILE HN 1 3
53 1 1 2 1 5 ASP O . 205 ASP- O 1 3
53 1 2 2 1 9 GLU N . 209 GLU- N 1 3
54 1 1 2 1 5 ASP C . 205 ASP- C 1 3
54 1 2 2 1 9 GLU H . 209 GLU- HN 1 3
55 1 1 2 1 5 ASP O . 205 ASP- O 1 3
55 1 2 2 1 9 GLU H . 209 GLU- HN 1 3
56 1 1 2 1 7 ILE O . 207 ILE O 1 3
56 1 2 2 1 10 ALA N . 210 ALA N 1 3
57 1 1 2 1 7 ILE C . 207 ILE C 1 3
57 1 2 2 1 10 ALA H . 210 ALA HN 1 3
58 1 1 2 1 7 ILE O . 207 ILE O 1 3
58 1 2 2 1 10 ALA H . 210 ALA HN 1 3
59 1 1 2 1 7 ILE O . 207 ILE O 1 3
59 1 2 2 1 11 VAL N . 211 VAL N 1 3
60 1 1 2 1 7 ILE C . 207 ILE C 1 3
60 1 2 2 1 11 VAL H . 211 VAL HN 1 3
61 1 1 2 1 7 ILE O . 207 ILE O 1 3
61 1 2 2 1 11 VAL H . 211 VAL HN 1 3
62 1 1 2 1 8 ILE O . 208 ILE O 1 3
62 1 2 2 1 12 ALA N . 212 ALA N 1 3
63 1 1 2 1 8 ILE C . 208 ILE C 1 3
63 1 2 2 1 12 ALA H . 212 ALA HN 1 3
64 1 1 2 1 8 ILE O . 208 ILE O 1 3
64 1 2 2 1 12 ALA H . 212 ALA HN 1 3
65 1 1 2 1 15 SER O . 215 SER O 1 3
65 1 2 2 1 19 VAL N . 219 VAL N 1 3
66 1 1 2 1 15 SER C . 215 SER C 1 3
66 1 2 2 1 19 VAL H . 219 VAL HN 1 3
67 1 1 2 1 15 SER O . 215 SER O 1 3
67 1 2 2 1 19 VAL H . 219 VAL HN 1 3
68 1 1 2 1 16 VAL O . 216 VAL O 1 3
68 1 2 2 1 20 VAL N . 220 VAL N 1 3
69 1 1 2 1 16 VAL C . 216 VAL C 1 3
69 1 2 2 1 20 VAL H . 220 VAL HN 1 3
70 1 1 2 1 16 VAL O . 216 VAL O 1 3
70 1 2 2 1 20 VAL H . 220 VAL HN 1 3
71 1 1 2 1 17 MET O . 217 MET O 1 3
71 1 2 2 1 21 GLU N . 221 GLU- N 1 3
72 1 1 2 1 17 MET C . 217 MET C 1 3
72 1 2 2 1 21 GLU H . 221 GLU- HN 1 3
73 1 1 2 1 17 MET O . 217 MET O 1 3
73 1 2 2 1 21 GLU H . 221 GLU- HN 1 3
74 1 1 2 1 18 ASP O . 218 ASP- O 1 3
74 1 2 2 1 22 LEU N . 222 LEU N 1 3
75 1 1 2 1 18 ASP C . 218 ASP- C 1 3
75 1 2 2 1 22 LEU H . 222 LEU HN 1 3
76 1 1 2 1 18 ASP O . 218 ASP- O 1 3
76 1 2 2 1 22 LEU H . 222 LEU HN 1 3
77 1 1 2 1 19 VAL O . 219 VAL O 1 3
77 1 2 2 1 23 ILE N . 223 ILE N 1 3
78 1 1 2 1 19 VAL C . 219 VAL C 1 3
78 1 2 2 1 23 ILE H . 223 ILE HN 1 3
79 1 1 2 1 19 VAL O . 219 VAL O 1 3
79 1 2 2 1 23 ILE H . 223 ILE HN 1 3
80 1 1 2 1 21 GLU O . 221 GLU- O 1 3
80 1 2 2 1 25 ALA N . 225 ALA N 1 3
81 1 1 2 1 21 GLU C . 221 GLU- C 1 3
81 1 2 2 1 25 ALA H . 225 ALA HN 1 3
82 1 1 2 1 21 GLU O . 221 GLU- O 1 3
82 1 2 2 1 25 ALA H . 225 ALA HN 1 3
83 1 1 2 1 22 LEU O . 222 LEU O 1 3
83 1 2 2 1 26 MET N . 226 MET N 1 3
84 1 1 2 1 22 LEU C . 222 LEU C 1 3
84 1 2 2 1 26 MET H . 226 MET HN 1 3
85 1 1 2 1 22 LEU O . 222 LEU O 1 3
85 1 2 2 1 26 MET H . 226 MET HN 1 3
86 1 1 2 1 23 ILE O . 223 ILE O 1 3
86 1 2 2 1 27 GLU N . 227 GLU- N 1 3
87 1 1 2 1 23 ILE C . 223 ILE C 1 3
87 1 2 2 1 27 GLU H . 227 GLU- HN 1 3
88 1 1 2 1 23 ILE O . 223 ILE O 1 3
88 1 2 2 1 27 GLU H . 227 GLU- HN 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.6 3.4 1 3
2 1 . . . . . . 1.8 2.5 1 3
3 1 . . . . . . 2.7 3.4 1 3
4 1 . . . . . . 2.3 3.5 1 3
5 1 . . . . . . 1.9 2.4 1 3
6 1 . . . . . . 2.6 3.3 1 3
7 1 . . . . . . 2.6 3.5 1 3
8 1 . . . . . . 1.8 2.3 1 3
9 1 . . . . . . 2.6 3.3 1 3
10 1 . . . . . . 2.6 3.5 1 3
11 1 . . . . . . 1.8 2.3 1 3
12 1 . . . . . . 2.7 3.4 1 3
13 1 . . . . . . 2.3 3.5 1 3
14 1 . . . . . . 1.9 2.4 1 3
15 1 . . . . . . 2.6 3.3 1 3
16 1 . . . . . . 2.6 3.5 1 3
17 1 . . . . . . 1.8 2.3 1 3
18 1 . . . . . . 2.7 3.3 1 3
19 1 . . . . . . 2.3 3.5 1 3
20 1 . . . . . . 1.9 2.3 1 3
21 1 . . . . . . 2.6 3.3 1 3
22 1 . . . . . . 2.6 3.5 1 3
23 1 . . . . . . 1.8 2.3 1 3
24 1 . . . . . . 2.6 3.3 1 3
25 1 . . . . . . 2.6 3.5 1 3
26 1 . . . . . . 1.8 2.3 1 3
27 1 . . . . . . 2.6 3.3 1 3
28 1 . . . . . . 2.6 3.5 1 3
29 1 . . . . . . 1.8 2.3 1 3
30 1 . . . . . . 2.6 3.3 1 3
31 1 . . . . . . 2.6 3.5 1 3
32 1 . . . . . . 1.8 2.3 1 3
33 1 . . . . . . 2.6 3.3 1 3
34 1 . . . . . . 2.6 3.5 1 3
35 1 . . . . . . 1.8 2.3 1 3
36 1 . . . . . . 2.6 3.3 1 3
37 1 . . . . . . 2.6 3.5 1 3
38 1 . . . . . . 1.8 2.3 1 3
39 1 . . . . . . 2.6 3.3 1 3
40 1 . . . . . . 2.6 3.5 1 3
41 1 . . . . . . 1.8 2.3 1 3
42 1 . . . . . . 2.6 3.3 1 3
43 1 . . . . . . 2.6 3.5 1 3
44 1 . . . . . . 1.8 2.3 1 3
45 1 . . . . . . 2.6 3.4 1 3
46 1 . . . . . . 1.8 2.5 1 3
47 1 . . . . . . 2.7 3.4 1 3
48 1 . . . . . . 2.3 3.5 1 3
49 1 . . . . . . 1.9 2.4 1 3
50 1 . . . . . . 2.6 3.3 1 3
51 1 . . . . . . 2.6 3.5 1 3
52 1 . . . . . . 1.8 2.3 1 3
53 1 . . . . . . 2.6 3.3 1 3
54 1 . . . . . . 2.6 3.5 1 3
55 1 . . . . . . 1.8 2.3 1 3
56 1 . . . . . . 2.7 3.4 1 3
57 1 . . . . . . 2.3 3.5 1 3
58 1 . . . . . . 1.9 2.4 1 3
59 1 . . . . . . 2.6 3.3 1 3
60 1 . . . . . . 2.6 3.5 1 3
61 1 . . . . . . 1.8 2.3 1 3
62 1 . . . . . . 2.7 3.4 1 3
63 1 . . . . . . 2.3 3.5 1 3
64 1 . . . . . . 1.9 2.4 1 3
65 1 . . . . . . 2.6 3.3 1 3
66 1 . . . . . . 2.6 3.5 1 3
67 1 . . . . . . 1.8 2.3 1 3
68 1 . . . . . . 2.6 3.3 1 3
69 1 . . . . . . 2.6 3.5 1 3
70 1 . . . . . . 1.8 2.3 1 3
71 1 . . . . . . 2.6 3.3 1 3
72 1 . . . . . . 2.6 3.5 1 3
73 1 . . . . . . 1.8 2.3 1 3
74 1 . . . . . . 2.6 3.3 1 3
75 1 . . . . . . 2.6 3.5 1 3
76 1 . . . . . . 1.8 2.3 1 3
77 1 . . . . . . 2.6 3.3 1 3
78 1 . . . . . . 2.6 3.5 1 3
79 1 . . . . . . 1.8 2.3 1 3
80 1 . . . . . . 2.6 3.3 1 3
81 1 . . . . . . 2.6 3.5 1 3
82 1 . . . . . . 1.8 2.3 1 3
83 1 . . . . . . 2.6 3.3 1 3
84 1 . . . . . . 2.6 3.5 1 3
85 1 . . . . . . 1.8 2.3 1 3
86 1 . . . . . . 2.6 3.3 1 3
87 1 . . . . . . 2.6 3.5 1 3
88 1 . . . . . . 1.8 2.3 1 3
stop_
save_
save_DYANA/DIANA_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
59 1 . . . 1 4
60 1 . . . 1 4
61 1 . . . 1 4
62 1 . . . 1 4
63 1 . . . 1 4
64 1 . . . 1 4
65 1 . . . 1 4
66 1 . . . 1 4
67 1 . . . 1 4
68 1 . . . 1 4
69 1 . . . 1 4
70 1 . . . 1 4
71 1 . . . 1 4
72 1 . . . 1 4
73 1 . . . 1 4
74 1 . . . 1 4
75 1 . . . 1 4
76 1 . . . 1 4
77 1 . . . 1 4
78 1 . . . 1 4
79 1 . . . 1 4
80 1 . . . 1 4
81 1 . . . 1 4
82 1 . . . 1 4
83 1 . . . 1 4
84 1 . . . 1 4
85 1 . . . 1 4
86 1 . . . 1 4
87 1 . . . 1 4
88 1 . . . 1 4
89 1 . . . 1 4
90 1 . . . 1 4
91 1 . . . 1 4
92 1 . . . 1 4
93 1 . . . 1 4
94 1 . . . 1 4
95 1 . . . 1 4
96 1 . . . 1 4
97 1 . . . 1 4
98 1 . . . 1 4
99 1 . . . 1 4
100 1 . . . 1 4
101 1 . . . 1 4
102 1 . . . 1 4
103 1 . . . 1 4
104 1 . . . 1 4
105 1 . . . 1 4
106 1 . . . 1 4
107 1 . . . 1 4
108 1 . . . 1 4
109 1 . . . 1 4
110 1 . . . 1 4
111 1 . . . 1 4
112 1 . . . 1 4
113 1 . . . 1 4
114 1 . . . 1 4
115 1 . . . 1 4
116 1 . . . 1 4
117 1 . . . 1 4
118 1 . . . 1 4
119 1 . . . 1 4
120 1 . . . 1 4
121 1 . . . 1 4
122 1 . . . 1 4
123 1 . . . 1 4
124 1 . . . 1 4
125 1 . . . 1 4
126 1 . . . 1 4
127 1 . . . 1 4
128 1 . . . 1 4
129 1 . . . 1 4
130 1 . . . 1 4
131 1 . . . 1 4
132 1 . . . 1 4
133 1 . . . 1 4
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 54 PHE N . 54 PHE N 1 4
1 1 2 1 1 98 VAL O . 98 VAL O 1 4
2 1 1 1 1 54 PHE H . 54 PHE HN 1 4
2 1 2 1 1 98 VAL C . 98 VAL C 1 4
3 1 1 1 1 54 PHE H . 54 PHE HN 1 4
3 1 2 1 1 98 VAL O . 98 VAL O 1 4
4 1 1 1 1 55 ASP H . 55 ASP- HN 1 4
4 1 2 1 1 120 LYS C . 120 LYS+ C 1 4
5 1 1 1 1 56 VAL N . 56 VAL N 1 4
5 1 2 1 1 95 LYS O . 95 LYS+ O 1 4
6 1 1 1 1 56 VAL H . 56 VAL HN 1 4
6 1 2 1 1 95 LYS C . 95 LYS+ C 1 4
7 1 1 1 1 56 VAL H . 56 VAL HN 1 4
7 1 2 1 1 95 LYS O . 95 LYS+ O 1 4
8 1 1 1 1 57 ILE N . 57 ILE N 1 4
8 1 2 1 1 118 GLU O . 118 GLU- O 1 4
9 1 1 1 1 57 ILE H . 57 ILE HN 1 4
9 1 2 1 1 118 GLU C . 118 GLU- C 1 4
10 1 1 1 1 57 ILE H . 57 ILE HN 1 4
10 1 2 1 1 118 GLU O . 118 GLU- O 1 4
11 1 1 1 1 58 LEU N . 58 LEU N 1 4
11 1 2 1 1 92 ALA O . 92 ALA O 1 4
12 1 1 1 1 58 LEU H . 58 LEU HN 1 4
12 1 2 1 1 92 ALA C . 92 ALA C 1 4
13 1 1 1 1 58 LEU H . 58 LEU HN 1 4
13 1 2 1 1 92 ALA O . 92 ALA O 1 4
14 1 1 1 1 59 LYS N . 59 LYS+ N 1 4
14 1 2 1 1 116 GLU O . 116 GLU- O 1 4
15 1 1 1 1 59 LYS H . 59 LYS+ HN 1 4
15 1 2 1 1 116 GLU C . 116 GLU- C 1 4
16 1 1 1 1 59 LYS H . 59 LYS+ HN 1 4
16 1 2 1 1 116 GLU O . 116 GLU- O 1 4
17 1 1 1 1 60 ALA N . 60 ALA N 1 4
17 1 2 1 1 116 GLU O . 116 GLU- O 1 4
18 1 1 1 1 60 ALA H . 60 ALA HN 1 4
18 1 2 1 1 116 GLU C . 116 GLU- C 1 4
19 1 1 1 1 60 ALA H . 60 ALA HN 1 4
19 1 2 1 1 116 GLU O . 116 GLU- O 1 4
20 1 1 1 1 64 ASN O . 64 ASN O 1 4
20 1 2 1 1 68 VAL N . 68 VAL N 1 4
21 1 1 1 1 64 ASN C . 64 ASN C 1 4
21 1 2 1 1 68 VAL H . 68 VAL HN 1 4
22 1 1 1 1 64 ASN O . 64 ASN O 1 4
22 1 2 1 1 68 VAL H . 68 VAL HN 1 4
23 1 1 1 1 65 LYS O . 65 LYS+ O 1 4
23 1 2 1 1 69 ILE N . 69 ILE N 1 4
24 1 1 1 1 65 LYS C . 65 LYS+ C 1 4
24 1 2 1 1 69 ILE H . 69 ILE HN 1 4
25 1 1 1 1 65 LYS O . 65 LYS+ O 1 4
25 1 2 1 1 69 ILE H . 69 ILE HN 1 4
26 1 1 1 1 66 VAL O . 66 VAL O 1 4
26 1 2 1 1 70 LYS N . 70 LYS+ N 1 4
27 1 1 1 1 66 VAL C . 66 VAL C 1 4
27 1 2 1 1 70 LYS H . 70 LYS+ HN 1 4
28 1 1 1 1 66 VAL O . 66 VAL O 1 4
28 1 2 1 1 70 LYS H . 70 LYS+ HN 1 4
29 1 1 1 1 67 ALA O . 67 ALA O 1 4
29 1 2 1 1 71 ALA N . 71 ALA N 1 4
30 1 1 1 1 67 ALA C . 67 ALA C 1 4
30 1 2 1 1 71 ALA H . 71 ALA HN 1 4
31 1 1 1 1 67 ALA O . 67 ALA O 1 4
31 1 2 1 1 71 ALA H . 71 ALA HN 1 4
32 1 1 1 1 68 VAL O . 68 VAL O 1 4
32 1 2 1 1 72 VAL N . 72 VAL N 1 4
33 1 1 1 1 68 VAL C . 68 VAL C 1 4
33 1 2 1 1 72 VAL H . 72 VAL HN 1 4
34 1 1 1 1 68 VAL O . 68 VAL O 1 4
34 1 2 1 1 72 VAL H . 72 VAL HN 1 4
35 1 1 1 1 69 ILE O . 69 ILE O 1 4
35 1 2 1 1 73 ARG N . 73 ARG+ N 1 4
36 1 1 1 1 69 ILE C . 69 ILE C 1 4
36 1 2 1 1 73 ARG H . 73 ARG+ HN 1 4
37 1 1 1 1 69 ILE O . 69 ILE O 1 4
37 1 2 1 1 73 ARG H . 73 ARG+ HN 1 4
38 1 1 1 1 72 VAL O . 72 VAL O 1 4
38 1 2 1 1 76 THR N . 76 THR N 1 4
39 1 1 1 1 72 VAL C . 72 VAL C 1 4
39 1 2 1 1 76 THR H . 76 THR HN 1 4
40 1 1 1 1 72 VAL O . 72 VAL O 1 4
40 1 2 1 1 76 THR H . 76 THR HN 1 4
41 1 1 1 1 79 GLY O . 79 GLY O 1 4
41 1 2 1 1 83 ALA N . 83 ALA N 1 4
42 1 1 1 1 79 GLY C . 79 GLY C 1 4
42 1 2 1 1 83 ALA H . 83 ALA HN 1 4
43 1 1 1 1 79 GLY O . 79 GLY O 1 4
43 1 2 1 1 83 ALA H . 83 ALA HN 1 4
44 1 1 1 1 80 LEU O . 80 LEU O 1 4
44 1 2 1 1 84 LYS N . 84 LYS+ N 1 4
45 1 1 1 1 80 LEU C . 80 LEU C 1 4
45 1 2 1 1 84 LYS H . 84 LYS+ HN 1 4
46 1 1 1 1 80 LEU O . 80 LEU O 1 4
46 1 2 1 1 84 LYS H . 84 LYS+ HN 1 4
47 1 1 1 1 81 LYS O . 81 LYS+ O 1 4
47 1 2 1 1 85 ASP N . 85 ASP- N 1 4
48 1 1 1 1 81 LYS C . 81 LYS+ C 1 4
48 1 2 1 1 85 ASP H . 85 ASP- HN 1 4
49 1 1 1 1 81 LYS O . 81 LYS+ O 1 4
49 1 2 1 1 85 ASP H . 85 ASP- HN 1 4
50 1 1 1 1 82 GLU O . 82 GLU- O 1 4
50 1 2 1 1 86 LEU N . 86 LEU N 1 4
51 1 1 1 1 82 GLU C . 82 GLU- C 1 4
51 1 2 1 1 86 LEU H . 86 LEU HN 1 4
52 1 1 1 1 82 GLU O . 82 GLU- O 1 4
52 1 2 1 1 86 LEU H . 86 LEU HN 1 4
53 1 1 1 1 83 ALA O . 83 ALA O 1 4
53 1 2 1 1 87 VAL N . 87 VAL N 1 4
54 1 1 1 1 83 ALA C . 83 ALA C 1 4
54 1 2 1 1 87 VAL H . 87 VAL HN 1 4
55 1 1 1 1 83 ALA O . 83 ALA O 1 4
55 1 2 1 1 87 VAL H . 87 VAL HN 1 4
56 1 1 1 1 84 LYS O . 84 LYS+ O 1 4
56 1 2 1 1 88 GLU N . 88 GLU- N 1 4
57 1 1 1 1 84 LYS C . 84 LYS+ C 1 4
57 1 2 1 1 88 GLU H . 88 GLU- HN 1 4
58 1 1 1 1 84 LYS O . 84 LYS+ O 1 4
58 1 2 1 1 88 GLU H . 88 GLU- HN 1 4
59 1 1 1 1 86 LEU O . 86 LEU O 1 4
59 1 2 1 1 89 SER N . 89 SER N 1 4
60 1 1 1 1 86 LEU C . 86 LEU C 1 4
60 1 2 1 1 89 SER H . 89 SER HN 1 4
61 1 1 1 1 86 LEU O . 86 LEU O 1 4
61 1 2 1 1 89 SER H . 89 SER HN 1 4
62 1 1 1 1 87 VAL O . 87 VAL O 1 4
62 1 2 1 1 90 ALA N . 90 ALA N 1 4
63 1 1 1 1 87 VAL C . 87 VAL C 1 4
63 1 2 1 1 90 ALA H . 90 ALA HN 1 4
64 1 1 1 1 87 VAL O . 87 VAL O 1 4
64 1 2 1 1 90 ALA H . 90 ALA HN 1 4
65 1 1 1 1 58 LEU O . 58 LEU O 1 4
65 1 2 1 1 92 ALA N . 92 ALA N 1 4
66 1 1 1 1 58 LEU C . 58 LEU C 1 4
66 1 2 1 1 92 ALA H . 92 ALA HN 1 4
67 1 1 1 1 58 LEU O . 58 LEU O 1 4
67 1 2 1 1 92 ALA H . 92 ALA HN 1 4
68 1 1 1 1 56 VAL O . 56 VAL O 1 4
68 1 2 1 1 94 LEU N . 94 LEU N 1 4
69 1 1 1 1 56 VAL C . 56 VAL C 1 4
69 1 2 1 1 94 LEU H . 94 LEU HN 1 4
70 1 1 1 1 56 VAL O . 56 VAL O 1 4
70 1 2 1 1 94 LEU H . 94 LEU HN 1 4
71 1 1 1 1 56 VAL O . 56 VAL O 1 4
71 1 2 1 1 95 LYS N . 95 LYS+ N 1 4
72 1 1 1 1 56 VAL C . 56 VAL C 1 4
72 1 2 1 1 95 LYS H . 95 LYS+ HN 1 4
73 1 1 1 1 56 VAL O . 56 VAL O 1 4
73 1 2 1 1 95 LYS H . 95 LYS+ HN 1 4
74 1 1 1 1 54 PHE O . 54 PHE O 1 4
74 1 2 1 1 98 VAL N . 98 VAL N 1 4
75 1 1 1 1 54 PHE C . 54 PHE C 1 4
75 1 2 1 1 98 VAL H . 98 VAL HN 1 4
76 1 1 1 1 54 PHE O . 54 PHE O 1 4
76 1 2 1 1 98 VAL H . 98 VAL HN 1 4
77 1 1 1 1 99 SER O . 99 SER O 1 4
77 1 2 1 1 103 ALA N . 103 ALA N 1 4
78 1 1 1 1 99 SER C . 99 SER C 1 4
78 1 2 1 1 103 ALA H . 103 ALA HN 1 4
79 1 1 1 1 99 SER O . 99 SER O 1 4
79 1 2 1 1 103 ALA H . 103 ALA HN 1 4
80 1 1 1 1 100 LYS O . 100 LYS+ O 1 4
80 1 2 1 1 104 GLU N . 104 GLU- N 1 4
81 1 1 1 1 100 LYS C . 100 LYS+ C 1 4
81 1 2 1 1 104 GLU H . 104 GLU- HN 1 4
82 1 1 1 1 100 LYS O . 100 LYS+ O 1 4
82 1 2 1 1 104 GLU H . 104 GLU- HN 1 4
83 1 1 1 1 101 ASP O . 101 ASP- O 1 4
83 1 2 1 1 105 ALA N . 105 ALA N 1 4
84 1 1 1 1 101 ASP C . 101 ASP- C 1 4
84 1 2 1 1 105 ALA H . 105 ALA HN 1 4
85 1 1 1 1 101 ASP O . 101 ASP- O 1 4
85 1 2 1 1 105 ALA H . 105 ALA HN 1 4
86 1 1 1 1 102 ASP O . 102 ASP- O 1 4
86 1 2 1 1 106 LEU N . 106 LEU N 1 4
87 1 1 1 1 102 ASP C . 102 ASP- C 1 4
87 1 2 1 1 106 LEU H . 106 LEU HN 1 4
88 1 1 1 1 102 ASP O . 102 ASP- O 1 4
88 1 2 1 1 106 LEU H . 106 LEU HN 1 4
89 1 1 1 1 103 ALA O . 103 ALA O 1 4
89 1 2 1 1 107 LYS N . 107 LYS+ N 1 4
90 1 1 1 1 103 ALA C . 103 ALA C 1 4
90 1 2 1 1 107 LYS H . 107 LYS+ HN 1 4
91 1 1 1 1 103 ALA O . 103 ALA O 1 4
91 1 2 1 1 107 LYS H . 107 LYS+ HN 1 4
92 1 1 1 1 104 GLU O . 104 GLU- O 1 4
92 1 2 1 1 108 LYS N . 108 LYS+ N 1 4
93 1 1 1 1 104 GLU C . 104 GLU- C 1 4
93 1 2 1 1 108 LYS H . 108 LYS+ HN 1 4
94 1 1 1 1 104 GLU O . 104 GLU- O 1 4
94 1 2 1 1 108 LYS H . 108 LYS+ HN 1 4
95 1 1 1 1 105 ALA O . 105 ALA O 1 4
95 1 2 1 1 109 ALA N . 109 ALA N 1 4
96 1 1 1 1 105 ALA C . 105 ALA C 1 4
96 1 2 1 1 109 ALA H . 109 ALA HN 1 4
97 1 1 1 1 105 ALA O . 105 ALA O 1 4
97 1 2 1 1 109 ALA H . 109 ALA HN 1 4
98 1 1 1 1 106 LEU O . 106 LEU O 1 4
98 1 2 1 1 110 LEU N . 110 LEU N 1 4
99 1 1 1 1 106 LEU C . 106 LEU C 1 4
99 1 2 1 1 110 LEU H . 110 LEU HN 1 4
100 1 1 1 1 106 LEU O . 106 LEU O 1 4
100 1 2 1 1 110 LEU H . 110 LEU HN 1 4
101 1 1 1 1 107 LYS O . 107 LYS+ O 1 4
101 1 2 1 1 111 GLU N . 111 GLU- N 1 4
102 1 1 1 1 107 LYS C . 107 LYS+ C 1 4
102 1 2 1 1 111 GLU H . 111 GLU- HN 1 4
103 1 1 1 1 107 LYS O . 107 LYS+ O 1 4
103 1 2 1 1 111 GLU H . 111 GLU- HN 1 4
104 1 1 1 1 108 LYS O . 108 LYS+ O 1 4
104 1 2 1 1 112 GLU N . 112 GLU- N 1 4
105 1 1 1 1 108 LYS C . 108 LYS+ C 1 4
105 1 2 1 1 112 GLU H . 112 GLU- HN 1 4
106 1 1 1 1 108 LYS O . 108 LYS+ O 1 4
106 1 2 1 1 112 GLU H . 112 GLU- HN 1 4
107 1 1 1 1 109 ALA O . 109 ALA O 1 4
107 1 2 1 1 113 ALA N . 113 ALA N 1 4
108 1 1 1 1 109 ALA C . 109 ALA C 1 4
108 1 2 1 1 113 ALA H . 113 ALA HN 1 4
109 1 1 1 1 109 ALA O . 109 ALA O 1 4
109 1 2 1 1 113 ALA H . 113 ALA HN 1 4
110 1 1 1 1 110 LEU O . 110 LEU O 1 4
110 1 2 1 1 114 GLY N . 114 GLY N 1 4
111 1 1 1 1 110 LEU C . 110 LEU C 1 4
111 1 2 1 1 114 GLY H . 114 GLY HN 1 4
112 1 1 1 1 110 LEU O . 110 LEU O 1 4
112 1 2 1 1 114 GLY H . 114 GLY HN 1 4
113 1 1 1 1 111 GLU O . 111 GLU- O 1 4
113 1 2 1 1 114 GLY N . 114 GLY N 1 4
114 1 1 1 1 111 GLU C . 111 GLU- C 1 4
114 1 2 1 1 114 GLY H . 114 GLY HN 1 4
115 1 1 1 1 111 GLU O . 111 GLU- O 1 4
115 1 2 1 1 114 GLY H . 114 GLY HN 1 4
116 1 1 1 1 110 LEU O . 110 LEU O 1 4
116 1 2 1 1 115 ALA N . 115 ALA N 1 4
117 1 1 1 1 110 LEU C . 110 LEU C 1 4
117 1 2 1 1 115 ALA H . 115 ALA HN 1 4
118 1 1 1 1 110 LEU O . 110 LEU O 1 4
118 1 2 1 1 115 ALA H . 115 ALA HN 1 4
119 1 1 1 1 60 ALA O . 60 ALA O 1 4
119 1 2 1 1 116 GLU N . 116 GLU- N 1 4
120 1 1 1 1 60 ALA C . 60 ALA C 1 4
120 1 2 1 1 116 GLU H . 116 GLU- HN 1 4
121 1 1 1 1 60 ALA O . 60 ALA O 1 4
121 1 2 1 1 116 GLU H . 116 GLU- HN 1 4
122 1 1 1 1 57 ILE O . 57 ILE O 1 4
122 1 2 1 1 118 GLU N . 118 GLU- N 1 4
123 1 1 1 1 57 ILE C . 57 ILE C 1 4
123 1 2 1 1 118 GLU H . 118 GLU- HN 1 4
124 1 1 1 1 57 ILE O . 57 ILE O 1 4
124 1 2 1 1 118 GLU H . 118 GLU- HN 1 4
125 1 1 1 1 55 ASP O . 55 ASP- O 1 4
125 1 2 1 1 120 LYS N . 120 LYS+ N 1 4
126 1 1 1 1 55 ASP C . 55 ASP- C 1 4
126 1 2 1 1 120 LYS H . 120 LYS+ HN 1 4
127 1 1 1 1 55 ASP O . 55 ASP- O 1 4
127 1 2 1 1 120 LYS H . 120 LYS+ HN 1 4
128 1 1 1 1 76 THR OG1 . 76 THR OG1 1 4
128 1 2 1 1 78 LEU N . 78 LEU N 1 4
129 1 1 1 1 76 THR OG1 . 76 THR OG1 1 4
129 1 2 1 1 78 LEU H . 78 LEU HN 1 4
130 1 1 1 1 55 ASP OD1 . 55 ASP- OD1 1 4
130 1 2 1 1 97 GLY N . 97 GLY N 1 4
131 1 1 1 1 55 ASP OD1 . 55 ASP- OD1 1 4
131 1 2 1 1 97 GLY H . 97 GLY HN 1 4
132 1 1 1 1 99 SER OG . 99 SER OG 1 4
132 1 2 1 1 102 ASP N . 102 ASP- N 1 4
133 1 1 1 1 99 SER OG . 99 SER OG 1 4
133 1 2 1 1 102 ASP H . 102 ASP- HN 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.6 3.3 1 4
2 1 . . . . . . 2.6 3.5 1 4
3 1 . . . . . . 1.7 2.2 1 4
4 1 . . . . . . 2.6 3.5 1 4
5 1 . . . . . . 2.6 3.3 1 4
6 1 . . . . . . 2.6 3.5 1 4
7 1 . . . . . . 1.7 2.2 1 4
8 1 . . . . . . 2.6 3.3 1 4
9 1 . . . . . . 2.6 3.5 1 4
10 1 . . . . . . 1.7 2.2 1 4
11 1 . . . . . . 2.6 3.3 1 4
12 1 . . . . . . 2.6 3.5 1 4
13 1 . . . . . . 1.7 2.2 1 4
14 1 . . . . . . 2.6 3.3 1 4
15 1 . . . . . . 2.6 3.5 1 4
16 1 . . . . . . 1.7 2.2 1 4
17 1 . . . . . . 2.6 3.3 1 4
18 1 . . . . . . 2.6 3.5 1 4
19 1 . . . . . . 1.7 2.2 1 4
20 1 . . . . . . 2.6 3.3 1 4
21 1 . . . . . . 2.6 3.5 1 4
22 1 . . . . . . 1.8 2.3 1 4
23 1 . . . . . . 2.6 3.3 1 4
24 1 . . . . . . 2.6 3.5 1 4
25 1 . . . . . . 1.8 2.3 1 4
26 1 . . . . . . 2.6 3.3 1 4
27 1 . . . . . . 2.6 3.5 1 4
28 1 . . . . . . 1.8 2.3 1 4
29 1 . . . . . . 2.6 3.3 1 4
30 1 . . . . . . 2.6 3.5 1 4
31 1 . . . . . . 1.8 2.3 1 4
32 1 . . . . . . 2.6 3.3 1 4
33 1 . . . . . . 2.6 3.5 1 4
34 1 . . . . . . 1.8 2.3 1 4
35 1 . . . . . . 2.6 3.3 1 4
36 1 . . . . . . 2.6 3.5 1 4
37 1 . . . . . . 1.8 2.3 1 4
38 1 . . . . . . 2.6 3.3 1 4
39 1 . . . . . . 2.6 3.5 1 4
40 1 . . . . . . 1.8 2.3 1 4
41 1 . . . . . . 2.6 3.3 1 4
42 1 . . . . . . 2.6 3.5 1 4
43 1 . . . . . . 1.8 2.3 1 4
44 1 . . . . . . 2.6 3.3 1 4
45 1 . . . . . . 2.6 3.5 1 4
46 1 . . . . . . 1.8 2.3 1 4
47 1 . . . . . . 2.6 3.3 1 4
48 1 . . . . . . 2.6 3.5 1 4
49 1 . . . . . . 1.8 2.3 1 4
50 1 . . . . . . 2.6 3.3 1 4
51 1 . . . . . . 2.6 3.5 1 4
52 1 . . . . . . 1.8 2.3 1 4
53 1 . . . . . . 2.6 3.3 1 4
54 1 . . . . . . 2.6 3.5 1 4
55 1 . . . . . . 1.8 2.3 1 4
56 1 . . . . . . 2.6 3.3 1 4
57 1 . . . . . . 2.6 3.5 1 4
58 1 . . . . . . 1.8 2.3 1 4
59 1 . . . . . . 2.7 3.4 1 4
60 1 . . . . . . 2.3 3.5 1 4
61 1 . . . . . . 1.9 2.4 1 4
62 1 . . . . . . 2.7 3.4 1 4
63 1 . . . . . . 2.3 3.5 1 4
64 1 . . . . . . 1.9 2.4 1 4
65 1 . . . . . . 2.6 3.3 1 4
66 1 . . . . . . 2.6 3.5 1 4
67 1 . . . . . . 1.7 2.2 1 4
68 1 . . . . . . 2.6 3.3 1 4
69 1 . . . . . . 2.6 3.5 1 4
70 1 . . . . . . 1.7 2.2 1 4
71 1 . . . . . . 2.6 3.3 1 4
72 1 . . . . . . 2.6 3.5 1 4
73 1 . . . . . . 1.7 2.2 1 4
74 1 . . . . . . 2.6 3.3 1 4
75 1 . . . . . . 2.6 3.5 1 4
76 1 . . . . . . 1.7 2.2 1 4
77 1 . . . . . . 2.6 3.3 1 4
78 1 . . . . . . 2.6 3.5 1 4
79 1 . . . . . . 1.8 2.3 1 4
80 1 . . . . . . 2.6 3.3 1 4
81 1 . . . . . . 2.6 3.5 1 4
82 1 . . . . . . 1.8 2.3 1 4
83 1 . . . . . . 2.6 3.3 1 4
84 1 . . . . . . 2.6 3.5 1 4
85 1 . . . . . . 1.8 2.3 1 4
86 1 . . . . . . 2.6 3.3 1 4
87 1 . . . . . . 2.6 3.5 1 4
88 1 . . . . . . 1.8 2.3 1 4
89 1 . . . . . . 2.6 3.3 1 4
90 1 . . . . . . 2.6 3.5 1 4
91 1 . . . . . . 1.8 2.3 1 4
92 1 . . . . . . 2.6 3.3 1 4
93 1 . . . . . . 2.6 3.5 1 4
94 1 . . . . . . 1.8 2.3 1 4
95 1 . . . . . . 2.6 3.3 1 4
96 1 . . . . . . 2.6 3.5 1 4
97 1 . . . . . . 1.8 2.3 1 4
98 1 . . . . . . 2.6 3.3 1 4
99 1 . . . . . . 2.6 3.5 1 4
100 1 . . . . . . 1.8 2.3 1 4
101 1 . . . . . . 2.6 3.3 1 4
102 1 . . . . . . 2.6 3.5 1 4
103 1 . . . . . . 1.8 2.3 1 4
104 1 . . . . . . 2.6 3.3 1 4
105 1 . . . . . . 2.6 3.5 1 4
106 1 . . . . . . 1.8 2.3 1 4
107 1 . . . . . . 2.6 3.3 1 4
108 1 . . . . . . 2.6 3.5 1 4
109 1 . . . . . . 1.8 2.3 1 4
110 1 . . . . . . 2.4 3.5 1 4
111 1 . . . . . . 2.3 3.6 1 4
112 1 . . . . . . 1.9 2.5 1 4
113 1 . . . . . . 2.4 3.5 1 4
114 1 . . . . . . 2.3 3.6 1 4
115 1 . . . . . . 1.9 2.5 1 4
116 1 . . . . . . 2.6 3.3 1 4
117 1 . . . . . . 2.6 3.5 1 4
118 1 . . . . . . 1.7 2.2 1 4
119 1 . . . . . . 2.6 3.3 1 4
120 1 . . . . . . 2.6 3.5 1 4
121 1 . . . . . . 1.7 2.2 1 4
122 1 . . . . . . 2.6 3.3 1 4
123 1 . . . . . . 2.6 3.5 1 4
124 1 . . . . . . 1.7 2.2 1 4
125 1 . . . . . . 2.6 3.3 1 4
126 1 . . . . . . 2.6 3.5 1 4
127 1 . . . . . . 1.7 2.2 1 4
128 1 . . . . . . 2.6 3.4 1 4
129 1 . . . . . . 1.8 2.5 1 4
130 1 . . . . . . 2.6 3.4 1 4
131 1 . . . . . . 1.7 2.4 1 4
132 1 . . . . . . 2.6 3.4 1 4
133 1 . . . . . . 1.8 2.5 1 4
stop_
save_
save_DYANA/DIANA_dihedral_5
_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 CHI1 1 1 1 SER N 1 1 1 SER CA 1 1 1 SER CB 1 1 1 SER OG -200.0 70.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 1 SER N 1 1 1 SER CA 1 1 1 SER C 1 1 2 ILE N 70.0 100.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 1 SER C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -130.0 -95.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 THR N 50.0 80.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 2 ILE C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -110.0 -75.0 . . . . . . . . . . . . . . . . 1 1
6 CHI1 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR CB 1 1 3 THR OG1 40.0 80.0 . . . . . . . . . . . . . . . . 1 1
7 PSI 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C 1 1 4 LYS N 150.0 190.0 . . . . . . . . . . . . . . . . 1 1
8 PHI 1 1 3 THR C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -75.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
9 CHI1 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS CB 1 1 4 LYS CG -105.0 -35.0 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 ASP N -60.0 -30.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 4 LYS C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -70.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
12 CHI1 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP CB 1 1 5 ASP CG -95.0 -30.0 . . . . . . . . . . . . . . . . 1 1
13 PSI 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C 1 1 6 GLN N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 5 ASP C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -70.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
15 CHI1 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN CB 1 1 6 GLN CG -100.0 100.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 ILE N -40.0 -20.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 6 GLN C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -85.0 -60.0 . . . . . . . . . . . . . . . . 1 1
18 CHI1 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 -85.0 -40.0 . . . . . . . . . . . . . . . . 1 1
19 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 ILE N -60.0 -30.0 . . . . . . . . . . . . . . . . 1 1
20 PHI 1 1 7 ILE C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -70.0 -50.0 . . . . . . . . . . . . . . . . 1 1
21 CHI1 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE CB 1 1 8 ILE CG1 -85.0 -50.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 GLU N -50.0 -30.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 8 ILE C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -85.0 -60.0 . . . . . . . . . . . . . . . . 1 1
24 CHI1 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU CB 1 1 9 GLU CG -100.0 100.0 . . . . . . . . . . . . . . . . 1 1
25 PSI 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 ALA N -60.0 -10.0 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 9 GLU C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -75.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
27 PSI 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 VAL N -50.0 -10.0 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 10 ALA C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -85.0 -55.0 . . . . . . . . . . . . . . . . 1 1
29 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 145.0 200.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 ALA N -30.0 10.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 11 VAL C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -120.0 -65.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 ALA N -20.0 30.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 12 ALA C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -130.0 -95.0 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 MET N -30.0 40.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 13 ALA C 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C -140.0 -85.0 . . . . . . . . . . . . . . . . 1 1
36 CHI1 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET CB 1 1 14 MET CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
37 PSI 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C 1 1 15 SER N -190.0 -170.0 . . . . . . . . . . . . . . . . 1 1
38 PHI 1 1 14 MET C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -85.0 -55.0 . . . . . . . . . . . . . . . . 1 1
39 CHI1 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER CB 1 1 15 SER OG 25.0 95.0 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 VAL N 130.0 179.99998 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 15 SER C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -75.0 -50.0 . . . . . . . . . . . . . . . . 1 1
42 CHI1 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL CB 1 1 16 VAL CG1 -190.0 -170.0 . . . . . . . . . . . . . . . . 1 1
43 PSI 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 MET N -50.0 -20.0 . . . . . . . . . . . . . . . . 1 1
44 PHI 1 1 16 VAL C 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C -75.0 -40.0 . . . . . . . . . . . . . . . . 1 1
45 CHI1 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET CB 1 1 17 MET CG -95.0 -50.0 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C 1 1 18 ASP N -70.0 -35.0 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 17 MET C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -80.0 -55.0 . . . . . . . . . . . . . . . . 1 1
48 CHI1 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP CB 1 1 18 ASP CG -205.0 -145.0 . . . . . . . . . . . . . . . . 1 1
49 PSI 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 VAL N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
50 PHI 1 1 18 ASP C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -89.99999 -44.999996 . . . . . . . . . . . . . . . . 1 1
51 CHI1 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1 145.0 190.0 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 VAL N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 19 VAL C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -80.0 -55.0 . . . . . . . . . . . . . . . . 1 1
54 CHI1 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL CB 1 1 20 VAL CG1 145.0 190.0 . . . . . . . . . . . . . . . . 1 1
55 PSI 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 GLU N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
56 PHI 1 1 20 VAL C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -75.0 -55.0 . . . . . . . . . . . . . . . . 1 1
57 CHI1 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU CB 1 1 21 GLU CG -95.0 -50.0 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 LEU N -80.0 -15.0 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 21 GLU C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -85.0 -55.0 . . . . . . . . . . . . . . . . 1 1
60 CHI1 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG 155.0 205.0 . . . . . . . . . . . . . . . . 1 1
61 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 ILE N -70.0 0.0 . . . . . . . . . . . . . . . . 1 1
62 PHI 1 1 22 LEU C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -75.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
63 CHI1 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE CB 1 1 23 ILE CG1 -85.0 -50.0 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 SER N -60.0 -5.0 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 23 ILE C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -85.0 -55.0 . . . . . . . . . . . . . . . . 1 1
66 CHI1 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER CB 1 1 24 SER OG -100.0 100.0 . . . . . . . . . . . . . . . . 1 1
67 PSI 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 ALA N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
68 PHI 1 1 24 SER C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -85.0 -55.0 . . . . . . . . . . . . . . . . 1 1
69 PSI 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 MET N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
70 PHI 1 1 25 ALA C 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C -70.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
71 CHI1 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET CB 1 1 26 MET CG -115.00001 -50.0 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C 1 1 27 GLU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 26 MET C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -70.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
74 CHI1 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU CB 1 1 27 GLU CG -95.0 -50.0 . . . . . . . . . . . . . . . . 1 1
75 PSI 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 GLU N -80.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
76 PHI 1 1 27 GLU C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -85.0 -55.0 . . . . . . . . . . . . . . . . 1 1
77 CHI1 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU CB 1 1 28 GLU CG 155.0 205.0 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 LYS N -70.0 -25.0 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 28 GLU C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -65.0 -35.0 . . . . . . . . . . . . . . . . 1 1
80 CHI1 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG 150.0 174.99998 . . . . . . . . . . . . . . . . 1 1
81 PSI 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 PHE N -80.0 -30.0 . . . . . . . . . . . . . . . . 1 1
82 PHI 1 1 29 LYS C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -100.0 -75.0 . . . . . . . . . . . . . . . . 1 1
83 CHI1 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE CB 1 1 30 PHE CG -95.0 -50.0 . . . . . . . . . . . . . . . . 1 1
84 PSI 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 GLY N -60.0 20.0 . . . . . . . . . . . . . . . . 1 1
85 PHI 1 1 30 PHE C 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 30.0 110.0 . . . . . . . . . . . . . . . . 1 1
86 PSI 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 1 1 32 VAL N 10.0 89.99999 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 31 GLY C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -165.0 -75.0 . . . . . . . . . . . . . . . . 1 1
88 CHI1 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL CB 1 1 32 VAL CG1 50.0 295.0 . . . . . . . . . . . . . . . . 1 1
89 PSI 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 SER N 25.0 105.0 . . . . . . . . . . . . . . . . 1 1
90 PHI 1 1 32 VAL C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -165.0 -75.0 . . . . . . . . . . . . . . . . 1 1
91 PSI 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 ALA N 40.0 190.0 . . . . . . . . . . . . . . . . 1 1
92 PHI 1 1 33 SER C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 30.0 280.0 . . . . . . . . . . . . . . . . 1 1
93 PSI 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 ALA N 30.0 100.0 . . . . . . . . . . . . . . . . 1 1
94 PHI 1 1 34 ALA C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 40.0 270.0 . . . . . . . . . . . . . . . . 1 1
95 PSI 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 ALA N 50.0 110.0 . . . . . . . . . . . . . . . . 1 1
96 PHI 1 1 35 ALA C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -174.99998 80.0 . . . . . . . . . . . . . . . . 1 1
97 PSI 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 ALA N 50.0 190.0 . . . . . . . . . . . . . . . . 1 1
98 PHI 1 1 36 ALA C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 30.0 305.0 . . . . . . . . . . . . . . . . 1 1
99 CHI1 2 1 1 SER N 2 1 1 SER CA 2 1 1 SER CB 2 1 1 SER OG -200.0 70.0 . . . . . . . . . . . . . . . . 1 1
100 PSI 2 1 1 SER N 2 1 1 SER CA 2 1 1 SER C 2 1 2 ILE N 70.0 100.0 . . . . . . . . . . . . . . . . 1 1
101 PHI 2 1 1 SER C 2 1 2 ILE N 2 1 2 ILE CA 2 1 2 ILE C -130.0 -95.0 . . . . . . . . . . . . . . . . 1 1
102 PSI 2 1 2 ILE N 2 1 2 ILE CA 2 1 2 ILE C 2 1 3 THR N 50.0 80.0 . . . . . . . . . . . . . . . . 1 1
103 PHI 2 1 2 ILE C 2 1 3 THR N 2 1 3 THR CA 2 1 3 THR C -110.0 -75.0 . . . . . . . . . . . . . . . . 1 1
104 CHI1 2 1 3 THR N 2 1 3 THR CA 2 1 3 THR CB 2 1 3 THR OG1 40.0 80.0 . . . . . . . . . . . . . . . . 1 1
105 PSI 2 1 3 THR N 2 1 3 THR CA 2 1 3 THR C 2 1 4 LYS N 150.0 190.0 . . . . . . . . . . . . . . . . 1 1
106 PHI 2 1 3 THR C 2 1 4 LYS N 2 1 4 LYS CA 2 1 4 LYS C -75.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
107 CHI1 2 1 4 LYS N 2 1 4 LYS CA 2 1 4 LYS CB 2 1 4 LYS CG -105.0 -35.0 . . . . . . . . . . . . . . . . 1 1
108 PSI 2 1 4 LYS N 2 1 4 LYS CA 2 1 4 LYS C 2 1 5 ASP N -60.0 -30.0 . . . . . . . . . . . . . . . . 1 1
109 PHI 2 1 4 LYS C 2 1 5 ASP N 2 1 5 ASP CA 2 1 5 ASP C -70.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
110 CHI1 2 1 5 ASP N 2 1 5 ASP CA 2 1 5 ASP CB 2 1 5 ASP CG -95.0 -30.0 . . . . . . . . . . . . . . . . 1 1
111 PSI 2 1 5 ASP N 2 1 5 ASP CA 2 1 5 ASP C 2 1 6 GLN N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
112 PHI 2 1 5 ASP C 2 1 6 GLN N 2 1 6 GLN CA 2 1 6 GLN C -70.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
113 CHI1 2 1 6 GLN N 2 1 6 GLN CA 2 1 6 GLN CB 2 1 6 GLN CG -100.0 100.0 . . . . . . . . . . . . . . . . 1 1
114 PSI 2 1 6 GLN N 2 1 6 GLN CA 2 1 6 GLN C 2 1 7 ILE N -40.0 -20.0 . . . . . . . . . . . . . . . . 1 1
115 PHI 2 1 6 GLN C 2 1 7 ILE N 2 1 7 ILE CA 2 1 7 ILE C -85.0 -60.0 . . . . . . . . . . . . . . . . 1 1
116 CHI1 2 1 7 ILE N 2 1 7 ILE CA 2 1 7 ILE CB 2 1 7 ILE CG1 -85.0 -40.0 . . . . . . . . . . . . . . . . 1 1
117 PSI 2 1 7 ILE N 2 1 7 ILE CA 2 1 7 ILE C 2 1 8 ILE N -60.0 -30.0 . . . . . . . . . . . . . . . . 1 1
118 PHI 2 1 7 ILE C 2 1 8 ILE N 2 1 8 ILE CA 2 1 8 ILE C -70.0 -50.0 . . . . . . . . . . . . . . . . 1 1
119 CHI1 2 1 8 ILE N 2 1 8 ILE CA 2 1 8 ILE CB 2 1 8 ILE CG1 -85.0 -50.0 . . . . . . . . . . . . . . . . 1 1
120 PSI 2 1 8 ILE N 2 1 8 ILE CA 2 1 8 ILE C 2 1 9 GLU N -50.0 -30.0 . . . . . . . . . . . . . . . . 1 1
121 PHI 2 1 8 ILE C 2 1 9 GLU N 2 1 9 GLU CA 2 1 9 GLU C -85.0 -60.0 . . . . . . . . . . . . . . . . 1 1
122 CHI1 2 1 9 GLU N 2 1 9 GLU CA 2 1 9 GLU CB 2 1 9 GLU CG -100.0 100.0 . . . . . . . . . . . . . . . . 1 1
123 PSI 2 1 9 GLU N 2 1 9 GLU CA 2 1 9 GLU C 2 1 10 ALA N -60.0 -10.0 . . . . . . . . . . . . . . . . 1 1
124 PHI 2 1 9 GLU C 2 1 10 ALA N 2 1 10 ALA CA 2 1 10 ALA C -75.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
125 PSI 2 1 10 ALA N 2 1 10 ALA CA 2 1 10 ALA C 2 1 11 VAL N -50.0 -10.0 . . . . . . . . . . . . . . . . 1 1
126 PHI 2 1 10 ALA C 2 1 11 VAL N 2 1 11 VAL CA 2 1 11 VAL C -85.0 -55.0 . . . . . . . . . . . . . . . . 1 1
127 CHI1 2 1 11 VAL N 2 1 11 VAL CA 2 1 11 VAL CB 2 1 11 VAL CG1 145.0 200.0 . . . . . . . . . . . . . . . . 1 1
128 PSI 2 1 11 VAL N 2 1 11 VAL CA 2 1 11 VAL C 2 1 12 ALA N -30.0 10.0 . . . . . . . . . . . . . . . . 1 1
129 PHI 2 1 11 VAL C 2 1 12 ALA N 2 1 12 ALA CA 2 1 12 ALA C -120.0 -65.0 . . . . . . . . . . . . . . . . 1 1
130 PSI 2 1 12 ALA N 2 1 12 ALA CA 2 1 12 ALA C 2 1 13 ALA N -20.0 30.0 . . . . . . . . . . . . . . . . 1 1
131 PHI 2 1 12 ALA C 2 1 13 ALA N 2 1 13 ALA CA 2 1 13 ALA C -130.0 -95.0 . . . . . . . . . . . . . . . . 1 1
132 PSI 2 1 13 ALA N 2 1 13 ALA CA 2 1 13 ALA C 2 1 14 MET N -30.0 40.0 . . . . . . . . . . . . . . . . 1 1
133 PHI 2 1 13 ALA C 2 1 14 MET N 2 1 14 MET CA 2 1 14 MET C -140.0 -85.0 . . . . . . . . . . . . . . . . 1 1
134 CHI1 2 1 14 MET N 2 1 14 MET CA 2 1 14 MET CB 2 1 14 MET CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
135 PSI 2 1 14 MET N 2 1 14 MET CA 2 1 14 MET C 2 1 15 SER N -190.0 -170.0 . . . . . . . . . . . . . . . . 1 1
136 PHI 2 1 14 MET C 2 1 15 SER N 2 1 15 SER CA 2 1 15 SER C -85.0 -55.0 . . . . . . . . . . . . . . . . 1 1
137 CHI1 2 1 15 SER N 2 1 15 SER CA 2 1 15 SER CB 2 1 15 SER OG 25.0 95.0 . . . . . . . . . . . . . . . . 1 1
138 PSI 2 1 15 SER N 2 1 15 SER CA 2 1 15 SER C 2 1 16 VAL N 130.0 179.99998 . . . . . . . . . . . . . . . . 1 1
139 PHI 2 1 15 SER C 2 1 16 VAL N 2 1 16 VAL CA 2 1 16 VAL C -75.0 -50.0 . . . . . . . . . . . . . . . . 1 1
140 CHI1 2 1 16 VAL N 2 1 16 VAL CA 2 1 16 VAL CB 2 1 16 VAL CG1 -190.0 -170.0 . . . . . . . . . . . . . . . . 1 1
141 PSI 2 1 16 VAL N 2 1 16 VAL CA 2 1 16 VAL C 2 1 17 MET N -50.0 -20.0 . . . . . . . . . . . . . . . . 1 1
142 PHI 2 1 16 VAL C 2 1 17 MET N 2 1 17 MET CA 2 1 17 MET C -75.0 -40.0 . . . . . . . . . . . . . . . . 1 1
143 CHI1 2 1 17 MET N 2 1 17 MET CA 2 1 17 MET CB 2 1 17 MET CG -95.0 -50.0 . . . . . . . . . . . . . . . . 1 1
144 PSI 2 1 17 MET N 2 1 17 MET CA 2 1 17 MET C 2 1 18 ASP N -70.0 -35.0 . . . . . . . . . . . . . . . . 1 1
145 PHI 2 1 17 MET C 2 1 18 ASP N 2 1 18 ASP CA 2 1 18 ASP C -80.0 -55.0 . . . . . . . . . . . . . . . . 1 1
146 CHI1 2 1 18 ASP N 2 1 18 ASP CA 2 1 18 ASP CB 2 1 18 ASP CG -205.0 -145.0 . . . . . . . . . . . . . . . . 1 1
147 PSI 2 1 18 ASP N 2 1 18 ASP CA 2 1 18 ASP C 2 1 19 VAL N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
148 PHI 2 1 18 ASP C 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL C -89.99999 -44.999996 . . . . . . . . . . . . . . . . 1 1
149 CHI1 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL CB 2 1 19 VAL CG1 145.0 190.0 . . . . . . . . . . . . . . . . 1 1
150 PSI 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL C 2 1 20 VAL N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
151 PHI 2 1 19 VAL C 2 1 20 VAL N 2 1 20 VAL CA 2 1 20 VAL C -80.0 -55.0 . . . . . . . . . . . . . . . . 1 1
152 CHI1 2 1 20 VAL N 2 1 20 VAL CA 2 1 20 VAL CB 2 1 20 VAL CG1 145.0 190.0 . . . . . . . . . . . . . . . . 1 1
153 PSI 2 1 20 VAL N 2 1 20 VAL CA 2 1 20 VAL C 2 1 21 GLU N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
154 PHI 2 1 20 VAL C 2 1 21 GLU N 2 1 21 GLU CA 2 1 21 GLU C -75.0 -55.0 . . . . . . . . . . . . . . . . 1 1
155 CHI1 2 1 21 GLU N 2 1 21 GLU CA 2 1 21 GLU CB 2 1 21 GLU CG -95.0 -50.0 . . . . . . . . . . . . . . . . 1 1
156 PSI 2 1 21 GLU N 2 1 21 GLU CA 2 1 21 GLU C 2 1 22 LEU N -80.0 -15.0 . . . . . . . . . . . . . . . . 1 1
157 PHI 2 1 21 GLU C 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C -85.0 -55.0 . . . . . . . . . . . . . . . . 1 1
158 CHI1 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU CB 2 1 22 LEU CG 155.0 205.0 . . . . . . . . . . . . . . . . 1 1
159 PSI 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C 2 1 23 ILE N -70.0 0.0 . . . . . . . . . . . . . . . . 1 1
160 PHI 2 1 22 LEU C 2 1 23 ILE N 2 1 23 ILE CA 2 1 23 ILE C -75.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
161 CHI1 2 1 23 ILE N 2 1 23 ILE CA 2 1 23 ILE CB 2 1 23 ILE CG1 -85.0 -50.0 . . . . . . . . . . . . . . . . 1 1
162 PSI 2 1 23 ILE N 2 1 23 ILE CA 2 1 23 ILE C 2 1 24 SER N -60.0 -5.0 . . . . . . . . . . . . . . . . 1 1
163 PHI 2 1 23 ILE C 2 1 24 SER N 2 1 24 SER CA 2 1 24 SER C -85.0 -55.0 . . . . . . . . . . . . . . . . 1 1
164 CHI1 2 1 24 SER N 2 1 24 SER CA 2 1 24 SER CB 2 1 24 SER OG -100.0 100.0 . . . . . . . . . . . . . . . . 1 1
165 PSI 2 1 24 SER N 2 1 24 SER CA 2 1 24 SER C 2 1 25 ALA N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
166 PHI 2 1 24 SER C 2 1 25 ALA N 2 1 25 ALA CA 2 1 25 ALA C -85.0 -55.0 . . . . . . . . . . . . . . . . 1 1
167 PSI 2 1 25 ALA N 2 1 25 ALA CA 2 1 25 ALA C 2 1 26 MET N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
168 PHI 2 1 25 ALA C 2 1 26 MET N 2 1 26 MET CA 2 1 26 MET C -70.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
169 CHI1 2 1 26 MET N 2 1 26 MET CA 2 1 26 MET CB 2 1 26 MET CG -115.00001 -50.0 . . . . . . . . . . . . . . . . 1 1
170 PSI 2 1 26 MET N 2 1 26 MET CA 2 1 26 MET C 2 1 27 GLU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
171 PHI 2 1 26 MET C 2 1 27 GLU N 2 1 27 GLU CA 2 1 27 GLU C -70.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
172 CHI1 2 1 27 GLU N 2 1 27 GLU CA 2 1 27 GLU CB 2 1 27 GLU CG -95.0 -50.0 . . . . . . . . . . . . . . . . 1 1
173 PSI 2 1 27 GLU N 2 1 27 GLU CA 2 1 27 GLU C 2 1 28 GLU N -80.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
174 PHI 2 1 27 GLU C 2 1 28 GLU N 2 1 28 GLU CA 2 1 28 GLU C -85.0 -55.0 . . . . . . . . . . . . . . . . 1 1
175 CHI1 2 1 28 GLU N 2 1 28 GLU CA 2 1 28 GLU CB 2 1 28 GLU CG -195.0 -50.0 . . . . . . . . . . . . . . . . 1 1
176 PSI 2 1 28 GLU N 2 1 28 GLU CA 2 1 28 GLU C 2 1 29 LYS N -70.0 -25.0 . . . . . . . . . . . . . . . . 1 1
177 PHI 2 1 28 GLU C 2 1 29 LYS N 2 1 29 LYS CA 2 1 29 LYS C -65.0 -35.0 . . . . . . . . . . . . . . . . 1 1
178 CHI1 2 1 29 LYS N 2 1 29 LYS CA 2 1 29 LYS CB 2 1 29 LYS CG 150.0 174.99998 . . . . . . . . . . . . . . . . 1 1
179 PSI 2 1 29 LYS N 2 1 29 LYS CA 2 1 29 LYS C 2 1 30 PHE N -80.0 -30.0 . . . . . . . . . . . . . . . . 1 1
180 PHI 2 1 29 LYS C 2 1 30 PHE N 2 1 30 PHE CA 2 1 30 PHE C -100.0 -75.0 . . . . . . . . . . . . . . . . 1 1
181 CHI1 2 1 30 PHE N 2 1 30 PHE CA 2 1 30 PHE CB 2 1 30 PHE CG -95.0 -50.0 . . . . . . . . . . . . . . . . 1 1
182 PSI 2 1 30 PHE N 2 1 30 PHE CA 2 1 30 PHE C 2 1 31 GLY N -60.0 20.0 . . . . . . . . . . . . . . . . 1 1
183 PHI 2 1 30 PHE C 2 1 31 GLY N 2 1 31 GLY CA 2 1 31 GLY C 30.0 110.0 . . . . . . . . . . . . . . . . 1 1
184 PSI 2 1 31 GLY N 2 1 31 GLY CA 2 1 31 GLY C 2 1 32 VAL N 10.0 89.99999 . . . . . . . . . . . . . . . . 1 1
185 PHI 2 1 31 GLY C 2 1 32 VAL N 2 1 32 VAL CA 2 1 32 VAL C -165.0 -75.0 . . . . . . . . . . . . . . . . 1 1
186 CHI1 2 1 32 VAL N 2 1 32 VAL CA 2 1 32 VAL CB 2 1 32 VAL CG1 50.0 295.0 . . . . . . . . . . . . . . . . 1 1
187 PSI 2 1 32 VAL N 2 1 32 VAL CA 2 1 32 VAL C 2 1 33 SER N 25.0 105.0 . . . . . . . . . . . . . . . . 1 1
188 PHI 2 1 32 VAL C 2 1 33 SER N 2 1 33 SER CA 2 1 33 SER C -165.0 -75.0 . . . . . . . . . . . . . . . . 1 1
189 PSI 2 1 33 SER N 2 1 33 SER CA 2 1 33 SER C 2 1 34 ALA N 40.0 190.0 . . . . . . . . . . . . . . . . 1 1
190 PHI 2 1 33 SER C 2 1 34 ALA N 2 1 34 ALA CA 2 1 34 ALA C 30.0 280.0 . . . . . . . . . . . . . . . . 1 1
191 PSI 2 1 34 ALA N 2 1 34 ALA CA 2 1 34 ALA C 2 1 35 ALA N 30.0 100.0 . . . . . . . . . . . . . . . . 1 1
192 PHI 2 1 34 ALA C 2 1 35 ALA N 2 1 35 ALA CA 2 1 35 ALA C 40.0 270.0 . . . . . . . . . . . . . . . . 1 1
193 PSI 2 1 35 ALA N 2 1 35 ALA CA 2 1 35 ALA C 2 1 36 ALA N 50.0 110.0 . . . . . . . . . . . . . . . . 1 1
194 PHI 2 1 35 ALA C 2 1 36 ALA N 2 1 36 ALA CA 2 1 36 ALA C -174.99998 80.0 . . . . . . . . . . . . . . . . 1 1
195 PSI 2 1 36 ALA N 2 1 36 ALA CA 2 1 36 ALA C 2 1 37 ALA N 50.0 190.0 . . . . . . . . . . . . . . . . 1 1
196 PHI 2 1 36 ALA C 2 1 37 ALA N 2 1 37 ALA CA 2 1 37 ALA C 30.0 305.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_DYANA/DIANA_dihedral_9
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 PHI 1 1 46 GLU C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -55.0 179.99998 . . . . . . . . . . . . . . . . 1 2
2 PSI 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 ALA N 60.0 190.0 . . . . . . . . . . . . . . . . 1 2
3 PHI 1 1 47 ALA C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -179.99998 70.0 . . . . . . . . . . . . . . . . 1 2
4 PSI 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 GLU N 50.0 110.0 . . . . . . . . . . . . . . . . 1 2
5 PHI 1 1 48 ALA C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -160.0 -65.0 . . . . . . . . . . . . . . . . 1 2
6 CHI1 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU CB 1 1 49 GLU CG -115.00001 -60.0 . . . . . . . . . . . . . . . . 1 2
7 PSI 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 GLU N 120.0 170.0 . . . . . . . . . . . . . . . . 1 2
8 PHI 1 1 49 GLU C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -150.0 -85.0 . . . . . . . . . . . . . . . . 1 2
9 CHI1 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU CB 1 1 50 GLU CG -115.00001 -80.0 . . . . . . . . . . . . . . . . 1 2
10 PSI 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 LYS N 60.0 170.0 . . . . . . . . . . . . . . . . 1 2
11 PHI 1 1 50 GLU C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -165.0 -75.0 . . . . . . . . . . . . . . . . 1 2
12 CHI1 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS CB 1 1 51 LYS CG 40.0 300.0 . . . . . . . . . . . . . . . . 1 2
13 PSI 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 THR N 40.0 179.99998 . . . . . . . . . . . . . . . . 1 2
14 PHI 1 1 51 LYS C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -145.0 -85.0 . . . . . . . . . . . . . . . . 1 2
15 CHI1 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR CB 1 1 52 THR OG1 40.0 80.0 . . . . . . . . . . . . . . . . 1 2
16 PSI 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 GLU N -30.0 44.999996 . . . . . . . . . . . . . . . . 1 2
17 PHI 1 1 52 THR C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 2
18 CHI1 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU CB 1 1 53 GLU CG -95.0 -30.0 . . . . . . . . . . . . . . . . 1 2
19 PSI 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 PHE N 80.0 170.0 . . . . . . . . . . . . . . . . 1 2
20 PHI 1 1 53 GLU C 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C -145.0 -100.0 . . . . . . . . . . . . . . . . 1 2
21 CHI1 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE CB 1 1 54 PHE CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 2
22 PSI 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C 1 1 55 ASP N 130.0 190.0 . . . . . . . . . . . . . . . . 1 2
23 PHI 1 1 54 PHE C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -150.0 -95.0 . . . . . . . . . . . . . . . . 1 2
24 CHI1 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP CB 1 1 55 ASP CG -95.0 30.0 . . . . . . . . . . . . . . . . 1 2
25 PSI 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 VAL N 80.0 170.0 . . . . . . . . . . . . . . . . 1 2
26 PHI 1 1 55 ASP C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -130.0 -89.99999 . . . . . . . . . . . . . . . . 1 2
27 CHI1 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL CB 1 1 56 VAL CG1 110.0 200.0 . . . . . . . . . . . . . . . . 1 2
28 PSI 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 ILE N 89.99999 140.0 . . . . . . . . . . . . . . . . 1 2
29 PHI 1 1 56 VAL C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -145.0 -89.99999 . . . . . . . . . . . . . . . . 1 2
30 CHI1 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE CB 1 1 57 ILE CG1 -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 2
31 PSI 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 LEU N 110.0 150.0 . . . . . . . . . . . . . . . . 1 2
32 PHI 1 1 57 ILE C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -120.0 -75.0 . . . . . . . . . . . . . . . . 1 2
33 CHI1 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU CB 1 1 58 LEU CG 120.0 185.0 . . . . . . . . . . . . . . . . 1 2
34 PSI 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 LYS N 100.0 160.0 . . . . . . . . . . . . . . . . 1 2
35 PHI 1 1 58 LEU C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -120.0 -80.0 . . . . . . . . . . . . . . . . 1 2
36 CHI1 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS CB 1 1 59 LYS CG -95.0 -60.0 . . . . . . . . . . . . . . . . 1 2
37 PSI 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 ALA N -70.0 -44.999996 . . . . . . . . . . . . . . . . 1 2
38 PHI 1 1 59 LYS C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -165.0 -125.0 . . . . . . . . . . . . . . . . 1 2
39 PSI 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 ALA N 60.0 160.0 . . . . . . . . . . . . . . . . 1 2
40 PHI 1 1 60 ALA C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -95.0 -65.0 . . . . . . . . . . . . . . . . 1 2
41 PSI 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 GLY N -80.0 15.0 . . . . . . . . . . . . . . . . 1 2
42 PHI 1 1 61 ALA C 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 35.0 85.0 . . . . . . . . . . . . . . . . 1 2
43 PSI 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 1 1 63 ALA N 5.0 235.00002 . . . . . . . . . . . . . . . . 1 2
44 PHI 1 1 62 GLY C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -105.0 -65.0 . . . . . . . . . . . . . . . . 1 2
45 PSI 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 ASN N -40.0 70.0 . . . . . . . . . . . . . . . . 1 2
46 PHI 1 1 63 ALA C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -155.0 -105.0 . . . . . . . . . . . . . . . . 1 2
47 CHI1 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN CB 1 1 64 ASN CG -190.0 -145.0 . . . . . . . . . . . . . . . . 1 2
48 PSI 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 LYS N 44.999996 75.0 . . . . . . . . . . . . . . . . 1 2
49 PHI 1 1 64 ASN C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -65.0 -35.0 . . . . . . . . . . . . . . . . 1 2
50 CHI1 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG -174.99998 -135.0 . . . . . . . . . . . . . . . . 1 2
51 PSI 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 VAL N -80.0 -25.0 . . . . . . . . . . . . . . . . 1 2
52 PHI 1 1 65 LYS C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -65.0 -35.0 . . . . . . . . . . . . . . . . 1 2
53 CHI1 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL CB 1 1 66 VAL CG1 160.0 185.0 . . . . . . . . . . . . . . . . 1 2
54 PSI 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 ALA N -85.0 -30.0 . . . . . . . . . . . . . . . . 1 2
55 PHI 1 1 66 VAL C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -75.0 -55.0 . . . . . . . . . . . . . . . . 1 2
56 PSI 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 VAL N -70.0 10.0 . . . . . . . . . . . . . . . . 1 2
57 PHI 1 1 67 ALA C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -85.0 -44.999996 . . . . . . . . . . . . . . . . 1 2
58 CHI1 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL CB 1 1 68 VAL CG1 145.0 200.0 . . . . . . . . . . . . . . . . 1 2
59 PSI 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 ILE N -80.0 -30.0 . . . . . . . . . . . . . . . . 1 2
60 PHI 1 1 68 VAL C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -75.0 -44.999996 . . . . . . . . . . . . . . . . 1 2
61 CHI1 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE CB 1 1 69 ILE CG1 -85.0 -50.0 . . . . . . . . . . . . . . . . 1 2
62 PSI 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 LYS N -80.0 -30.0 . . . . . . . . . . . . . . . . 1 2
63 PHI 1 1 69 ILE C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -65.0 -35.0 . . . . . . . . . . . . . . . . 1 2
64 CHI1 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS CB 1 1 70 LYS CG -95.0 95.0 . . . . . . . . . . . . . . . . 1 2
65 PSI 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 ALA N -70.0 -5.0 . . . . . . . . . . . . . . . . 1 2
66 PHI 1 1 70 LYS C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -75.0 -55.0 . . . . . . . . . . . . . . . . 1 2
67 PSI 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 VAL N -89.99999 -20.0 . . . . . . . . . . . . . . . . 1 2
68 PHI 1 1 71 ALA C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -75.0 -44.999996 . . . . . . . . . . . . . . . . 1 2
69 CHI1 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL CB 1 1 72 VAL CG1 145.0 200.0 . . . . . . . . . . . . . . . . 1 2
70 PSI 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 ARG N -80.0 -30.0 . . . . . . . . . . . . . . . . 1 2
71 PHI 1 1 72 VAL C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -65.0 -35.0 . . . . . . . . . . . . . . . . 1 2
72 CHI1 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG CB 1 1 73 ARG CG 40.0 310.0 . . . . . . . . . . . . . . . . 1 2
73 PSI 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 GLY N -70.0 40.0 . . . . . . . . . . . . . . . . 1 2
74 PHI 1 1 73 ARG C 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C -150.0 -55.0 . . . . . . . . . . . . . . . . 1 2
75 PSI 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C 1 1 75 ALA N -60.0 0.0 . . . . . . . . . . . . . . . . 1 2
76 PHI 1 1 74 GLY C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -95.0 -65.0 . . . . . . . . . . . . . . . . 1 2
77 PSI 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 THR N -80.0 -10.0 . . . . . . . . . . . . . . . . 1 2
78 PHI 1 1 75 ALA C 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C -140.0 -95.0 . . . . . . . . . . . . . . . . 1 2
79 CHI1 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR CB 1 1 76 THR OG1 40.0 89.99999 . . . . . . . . . . . . . . . . 1 2
80 PSI 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C 1 1 77 GLY N -85.0 -10.0 . . . . . . . . . . . . . . . . 1 2
81 PHI 1 1 76 THR C 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 70.0 190.0 . . . . . . . . . . . . . . . . 1 2
82 PSI 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 1 1 78 LEU N -40.0 40.0 . . . . . . . . . . . . . . . . 1 2
83 PHI 1 1 77 GLY C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -65.0 -25.0 . . . . . . . . . . . . . . . . 1 2
84 CHI1 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU CB 1 1 78 LEU CG -100.0 -60.0 . . . . . . . . . . . . . . . . 1 2
85 PSI 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 GLY N 120.0 185.0 . . . . . . . . . . . . . . . . 1 2
86 PHI 1 1 78 LEU C 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C -170.0 -55.0 . . . . . . . . . . . . . . . . 1 2
87 PSI 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C 1 1 80 LEU N 135.0 200.0 . . . . . . . . . . . . . . . . 1 2
88 PHI 1 1 79 GLY C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -65.0 -25.0 . . . . . . . . . . . . . . . . 1 2
89 CHI1 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU CB 1 1 80 LEU CG -185.0 -130.0 . . . . . . . . . . . . . . . . 1 2
90 PSI 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 LYS N -89.99999 -35.0 . . . . . . . . . . . . . . . . 1 2
91 PHI 1 1 80 LEU C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -65.0 -40.0 . . . . . . . . . . . . . . . . 1 2
92 CHI1 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS CB 1 1 81 LYS CG 150.0 195.0 . . . . . . . . . . . . . . . . 1 2
93 PSI 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 GLU N -75.0 -30.0 . . . . . . . . . . . . . . . . 1 2
94 PHI 1 1 81 LYS C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -65.0 -25.0 . . . . . . . . . . . . . . . . 1 2
95 CHI1 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU CB 1 1 82 GLU CG -95.0 -50.0 . . . . . . . . . . . . . . . . 1 2
96 PSI 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 ALA N -70.0 -15.0 . . . . . . . . . . . . . . . . 1 2
97 PHI 1 1 82 GLU C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -75.0 -55.0 . . . . . . . . . . . . . . . . 1 2
98 PSI 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 LYS N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 2
99 PHI 1 1 83 ALA C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -65.0 -35.0 . . . . . . . . . . . . . . . . 1 2
100 CHI1 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS CB 1 1 84 LYS CG 160.0 195.0 . . . . . . . . . . . . . . . . 1 2
101 PSI 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 1 1 85 ASP N -70.0 -35.0 . . . . . . . . . . . . . . . . 1 2
102 PHI 1 1 84 LYS C 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C -75.0 -44.999996 . . . . . . . . . . . . . . . . 1 2
103 CHI1 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP CB 1 1 85 ASP CG -95.0 -25.0 . . . . . . . . . . . . . . . . 1 2
104 PSI 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C 1 1 86 LEU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 2
105 PHI 1 1 85 ASP C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -75.0 -44.999996 . . . . . . . . . . . . . . . . 1 2
106 CHI1 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU CB 1 1 86 LEU CG -250.0 -95.0 . . . . . . . . . . . . . . . . 1 2
107 PSI 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 VAL N -60.0 -30.0 . . . . . . . . . . . . . . . . 1 2
108 PHI 1 1 86 LEU C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -75.0 -44.999996 . . . . . . . . . . . . . . . . 1 2
109 CHI1 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL CB 1 1 87 VAL CG1 150.0 185.0 . . . . . . . . . . . . . . . . 1 2
110 PSI 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 GLU N -80.0 -25.0 . . . . . . . . . . . . . . . . 1 2
111 PHI 1 1 87 VAL C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -85.0 -65.0 . . . . . . . . . . . . . . . . 1 2
112 CHI1 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU CB 1 1 88 GLU CG -95.0 -55.0 . . . . . . . . . . . . . . . . 1 2
113 PSI 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 SER N -30.0 -5.0 . . . . . . . . . . . . . . . . 1 2
114 PHI 1 1 88 GLU C 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C -130.0 -85.0 . . . . . . . . . . . . . . . . 1 2
115 CHI1 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER CB 1 1 89 SER OG -95.0 95.0 . . . . . . . . . . . . . . . . 1 2
116 PSI 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C 1 1 90 ALA N -20.0 50.0 . . . . . . . . . . . . . . . . 1 2
117 PHI 1 1 89 SER C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -65.0 -35.0 . . . . . . . . . . . . . . . . 1 2
118 PSI 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 PRO N 145.0 179.99998 . . . . . . . . . . . . . . . . 1 2
119 PSI 1 1 91 PRO N 1 1 91 PRO CA 1 1 91 PRO C 1 1 92 ALA N 120.0 179.99998 . . . . . . . . . . . . . . . . 1 2
120 PHI 1 1 91 PRO C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -155.0 -125.0 . . . . . . . . . . . . . . . . 1 2
121 PSI 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 ALA N 44.999996 179.99998 . . . . . . . . . . . . . . . . 1 2
122 PHI 1 1 92 ALA C 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C -85.0 -70.0 . . . . . . . . . . . . . . . . 1 2
123 PSI 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C 1 1 94 LEU N 89.99999 150.0 . . . . . . . . . . . . . . . . 1 2
124 PHI 1 1 93 ALA C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -125.0 -85.0 . . . . . . . . . . . . . . . . 1 2
125 CHI1 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU CB 1 1 94 LEU CG -95.0 -65.0 . . . . . . . . . . . . . . . . 1 2
126 PSI 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 LYS N -70.0 -25.0 . . . . . . . . . . . . . . . . 1 2
127 PHI 1 1 94 LEU C 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C -155.0 -89.99999 . . . . . . . . . . . . . . . . 1 2
128 CHI1 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS CB 1 1 95 LYS CG -80.0 -10.0 . . . . . . . . . . . . . . . . 1 2
129 PSI 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C 1 1 96 GLU N 135.0 185.0 . . . . . . . . . . . . . . . . 1 2
130 PHI 1 1 95 LYS C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -145.0 -89.99999 . . . . . . . . . . . . . . . . 1 2
131 CHI1 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU CB 1 1 96 GLU CG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 2
132 PSI 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 GLY N 115.00001 185.0 . . . . . . . . . . . . . . . . 1 2
133 PHI 1 1 96 GLU C 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C -70.0 95.0 . . . . . . . . . . . . . . . . 1 2
134 PSI 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C 1 1 98 VAL N 50.0 100.0 . . . . . . . . . . . . . . . . 1 2
135 PHI 1 1 97 GLY C 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C -145.0 -85.0 . . . . . . . . . . . . . . . . 1 2
136 CHI1 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL CB 1 1 98 VAL CG1 -89.99999 -20.0 . . . . . . . . . . . . . . . . 1 2
137 PSI 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C 1 1 99 SER N 155.0 190.0 . . . . . . . . . . . . . . . . 1 2
138 PHI 1 1 98 VAL C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -75.0 -44.999996 . . . . . . . . . . . . . . . . 1 2
139 CHI1 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER CB 1 1 99 SER OG 40.0 80.0 . . . . . . . . . . . . . . . . 1 2
140 PSI 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C 1 1 100 LYS N 130.0 170.0 . . . . . . . . . . . . . . . . 1 2
141 PHI 1 1 99 SER C 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C -65.0 -35.0 . . . . . . . . . . . . . . . . 1 2
142 CHI1 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS CB 1 1 100 LYS CG -215.0 -145.0 . . . . . . . . . . . . . . . . 1 2
143 PSI 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C 1 1 101 ASP N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 2
144 PHI 1 1 100 LYS C 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C -75.0 -35.0 . . . . . . . . . . . . . . . . 1 2
145 CHI1 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP CB 1 1 101 ASP CG -95.0 -65.0 . . . . . . . . . . . . . . . . 1 2
146 PSI 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C 1 1 102 ASP N -75.0 -20.0 . . . . . . . . . . . . . . . . 1 2
147 PHI 1 1 101 ASP C 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C -75.0 -44.999996 . . . . . . . . . . . . . . . . 1 2
148 CHI1 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP CB 1 1 102 ASP CG -95.0 -65.0 . . . . . . . . . . . . . . . . 1 2
149 PSI 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C 1 1 103 ALA N -89.99999 -10.0 . . . . . . . . . . . . . . . . 1 2
150 PHI 1 1 102 ASP C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -65.0 -25.0 . . . . . . . . . . . . . . . . 1 2
151 PSI 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 GLU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 2
152 PHI 1 1 103 ALA C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -75.0 -55.0 . . . . . . . . . . . . . . . . 1 2
153 CHI1 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU CB 1 1 104 GLU CG 50.0 310.0 . . . . . . . . . . . . . . . . 1 2
154 PSI 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 ALA N -80.0 0.0 . . . . . . . . . . . . . . . . 1 2
155 PHI 1 1 104 GLU C 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C -75.0 -44.999996 . . . . . . . . . . . . . . . . 1 2
156 PSI 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C 1 1 106 LEU N -89.99999 -10.0 . . . . . . . . . . . . . . . . 1 2
157 PHI 1 1 105 ALA C 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C -75.0 -55.0 . . . . . . . . . . . . . . . . 1 2
158 CHI1 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU CB 1 1 106 LEU CG 140.0 195.0 . . . . . . . . . . . . . . . . 1 2
159 PSI 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C 1 1 107 LYS N -70.0 -35.0 . . . . . . . . . . . . . . . . 1 2
160 PHI 1 1 106 LEU C 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C -65.0 -30.0 . . . . . . . . . . . . . . . . 1 2
161 CHI1 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS CB 1 1 107 LYS CG -215.0 -145.0 . . . . . . . . . . . . . . . . 1 2
162 PSI 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C 1 1 108 LYS N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 2
163 PHI 1 1 107 LYS C 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C -65.0 -40.0 . . . . . . . . . . . . . . . . 1 2
164 CHI1 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS CB 1 1 108 LYS CG -110.0 100.0 . . . . . . . . . . . . . . . . 1 2
165 PSI 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C 1 1 109 ALA N -85.0 -20.0 . . . . . . . . . . . . . . . . 1 2
166 PHI 1 1 108 LYS C 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C -65.0 -30.0 . . . . . . . . . . . . . . . . 1 2
167 PSI 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C 1 1 110 LEU N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 2
168 PHI 1 1 109 ALA C 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C -70.0 -55.0 . . . . . . . . . . . . . . . . 1 2
169 CHI1 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU CB 1 1 110 LEU CG -95.0 -30.0 . . . . . . . . . . . . . . . . 1 2
170 PSI 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C 1 1 111 GLU N -80.0 -30.0 . . . . . . . . . . . . . . . . 1 2
171 PHI 1 1 110 LEU C 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C -75.0 -40.0 . . . . . . . . . . . . . . . . 1 2
172 CHI1 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU CB 1 1 111 GLU CG -95.0 -40.0 . . . . . . . . . . . . . . . . 1 2
173 PSI 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C 1 1 112 GLU N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 2
174 PHI 1 1 111 GLU C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C -75.0 -44.999996 . . . . . . . . . . . . . . . . 1 2
175 CHI1 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU CB 1 1 112 GLU CG -95.0 -35.0 . . . . . . . . . . . . . . . . 1 2
176 PSI 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C 1 1 113 ALA N -50.0 -5.0 . . . . . . . . . . . . . . . . 1 2
177 PHI 1 1 112 GLU C 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C -120.0 -85.0 . . . . . . . . . . . . . . . . 1 2
178 PSI 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C 1 1 114 GLY N -40.0 0.0 . . . . . . . . . . . . . . . . 1 2
179 PHI 1 1 113 ALA C 1 1 114 GLY N 1 1 114 GLY CA 1 1 114 GLY C 85.0 150.0 . . . . . . . . . . . . . . . . 1 2
180 PSI 1 1 114 GLY N 1 1 114 GLY CA 1 1 114 GLY C 1 1 115 ALA N 20.0 80.0 . . . . . . . . . . . . . . . . 1 2
181 PHI 1 1 114 GLY C 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 2
182 PSI 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C 1 1 116 GLU N 120.0 190.0 . . . . . . . . . . . . . . . . 1 2
183 PHI 1 1 115 ALA C 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C -140.0 -85.0 . . . . . . . . . . . . . . . . 1 2
184 CHI1 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU CB 1 1 116 GLU CG -190.0 -165.0 . . . . . . . . . . . . . . . . 1 2
185 PSI 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C 1 1 117 VAL N 70.0 130.0 . . . . . . . . . . . . . . . . 1 2
186 PHI 1 1 116 GLU C 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C -145.0 -95.0 . . . . . . . . . . . . . . . . 1 2
187 CHI1 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL CB 1 1 117 VAL CG1 150.0 195.0 . . . . . . . . . . . . . . . . 1 2
188 PSI 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C 1 1 118 GLU N 120.0 170.0 . . . . . . . . . . . . . . . . 1 2
189 PHI 1 1 117 VAL C 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C -140.0 -95.0 . . . . . . . . . . . . . . . . 1 2
190 CHI1 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU CB 1 1 118 GLU CG 140.0 195.0 . . . . . . . . . . . . . . . . 1 2
191 PSI 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C 1 1 119 VAL N 125.0 165.0 . . . . . . . . . . . . . . . . 1 2
192 PHI 1 1 118 GLU C 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C -140.0 -85.0 . . . . . . . . . . . . . . . . 1 2
193 CHI1 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL CB 1 1 119 VAL CG1 135.0 195.0 . . . . . . . . . . . . . . . . 1 2
194 PSI 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C 1 1 120 LYS N 80.0 150.0 . . . . . . . . . . . . . . . . 1 2
195 PHI 1 1 119 VAL C 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C -145.0 -100.0 . . . . . . . . . . . . . . . . 1 2
196 CHI1 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS CB 1 1 120 LYS CG 50.0 300.0 . . . . . . . . . . . . . . . . 1 2
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 SER C C -10.758 -45.888 6.326 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C -11.083 -47.309 6.790 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C -9.915 -47.887 7.591 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H -10.776 -48.045 4.865 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER HA H -11.983 -47.314 7.405 1.00 . A A . 1 SER HA 1 1
1 6 1 1 1 SER HB2 H -9.060 -48.032 6.932 1.00 . A A . 1 SER HB2 1 1
1 7 1 1 1 SER HB3 H -9.611 -47.171 8.355 1.00 . A A . 1 SER HB3 1 1
1 8 1 1 1 SER HG H -9.639 -49.302 8.979 1.00 . A A . 1 SER HG 1 1
1 9 1 1 1 SER N N -11.396 -48.146 5.644 1.00 . A A . 1 SER N 1 1
1 10 1 1 1 SER O O -9.606 -45.460 6.386 1.00 . A A . 1 SER O 1 1
1 11 1 1 1 SER OG O -10.253 -49.125 8.210 1.00 . A A . 1 SER OG 1 1
1 12 1 1 2 ILE C C -12.015 -42.858 6.520 1.00 . A A . 2 ILE C 1 1
1 13 1 1 2 ILE CA C -11.631 -43.830 5.402 1.00 . A A . 2 ILE CA 1 1
1 14 1 1 2 ILE CB C -12.414 -43.616 4.105 1.00 . A A . 2 ILE CB 1 1
1 15 1 1 2 ILE CD1 C -13.016 -44.588 1.857 1.00 . A A . 2 ILE CD1 1 1
1 16 1 1 2 ILE CG1 C -12.221 -44.795 3.148 1.00 . A A . 2 ILE CG1 1 1
1 17 1 1 2 ILE CG2 C -12.043 -42.283 3.454 1.00 . A A . 2 ILE CG2 1 1
1 18 1 1 2 ILE H H -12.726 -45.549 5.830 1.00 . A A . 2 ILE H 1 1
1 19 1 1 2 ILE HA H -10.576 -43.688 5.169 1.00 . A A . 2 ILE HA 1 1
1 20 1 1 2 ILE HB H -13.475 -43.571 4.350 1.00 . A A . 2 ILE HB 1 1
1 21 1 1 2 ILE HD11 H -12.887 -45.454 1.208 1.00 . A A . 2 ILE HD11 1 1
1 22 1 1 2 ILE HD12 H -14.073 -44.468 2.097 1.00 . A A . 2 ILE HD12 1 1
1 23 1 1 2 ILE HD13 H -12.656 -43.695 1.347 1.00 . A A . 2 ILE HD13 1 1
1 24 1 1 2 ILE HG12 H -11.163 -44.907 2.913 1.00 . A A . 2 ILE HG12 1 1
1 25 1 1 2 ILE HG13 H -12.540 -45.717 3.633 1.00 . A A . 2 ILE HG13 1 1
1 26 1 1 2 ILE HG21 H -12.892 -41.908 2.883 1.00 . A A . 2 ILE HG21 1 1
1 27 1 1 2 ILE HG22 H -11.779 -41.561 4.228 1.00 . A A . 2 ILE HG22 1 1
1 28 1 1 2 ILE HG23 H -11.192 -42.427 2.788 1.00 . A A . 2 ILE HG23 1 1
1 29 1 1 2 ILE N N -11.793 -45.194 5.875 1.00 . A A . 2 ILE N 1 1
1 30 1 1 2 ILE O O -12.903 -42.025 6.344 1.00 . A A . 2 ILE O 1 1
1 31 1 1 3 THR C C -10.976 -40.757 8.568 1.00 . A A . 3 THR C 1 1
1 32 1 1 3 THR CA C -11.587 -42.142 8.790 1.00 . A A . 3 THR CA 1 1
1 33 1 1 3 THR CB C -11.053 -42.849 10.037 1.00 . A A . 3 THR CB 1 1
1 34 1 1 3 THR CG2 C -11.675 -44.232 10.238 1.00 . A A . 3 THR CG2 1 1
1 35 1 1 3 THR H H -10.609 -43.679 7.779 1.00 . A A . 3 THR H 1 1
1 36 1 1 3 THR HA H -12.664 -42.006 8.881 1.00 . A A . 3 THR HA 1 1
1 37 1 1 3 THR HB H -11.188 -42.229 10.924 1.00 . A A . 3 THR HB 1 1
1 38 1 1 3 THR HG1 H -9.218 -43.473 10.534 1.00 . A A . 3 THR HG1 1 1
1 39 1 1 3 THR HG21 H -12.760 -44.141 10.277 1.00 . A A . 3 THR HG21 1 1
1 40 1 1 3 THR HG22 H -11.395 -44.881 9.407 1.00 . A A . 3 THR HG22 1 1
1 41 1 1 3 THR HG23 H -11.313 -44.662 11.172 1.00 . A A . 3 THR HG23 1 1
1 42 1 1 3 THR N N -11.329 -42.998 7.644 1.00 . A A . 3 THR N 1 1
1 43 1 1 3 THR O O -10.210 -40.555 7.628 1.00 . A A . 3 THR O 1 1
1 44 1 1 3 THR OG1 O -9.690 -43.123 9.725 1.00 . A A . 3 THR OG1 1 1
1 45 1 1 4 LYS C C -9.381 -38.456 9.874 1.00 . A A . 4 LYS C 1 1
1 46 1 1 4 LYS CA C -10.826 -38.481 9.373 1.00 . A A . 4 LYS CA 1 1
1 47 1 1 4 LYS CB C -11.751 -37.514 10.116 1.00 . A A . 4 LYS CB 1 1
1 48 1 1 4 LYS CD C -14.188 -36.933 9.823 1.00 . A A . 4 LYS CD 1 1
1 49 1 1 4 LYS CE C -14.784 -38.342 9.831 1.00 . A A . 4 LYS CE 1 1
1 50 1 1 4 LYS CG C -12.803 -36.927 9.172 1.00 . A A . 4 LYS CG 1 1
1 51 1 1 4 LYS H H -11.970 -40.008 10.208 1.00 . A A . 4 LYS H 1 1
1 52 1 1 4 LYS HA H -10.833 -38.189 8.322 1.00 . A A . 4 LYS HA 1 1
1 53 1 1 4 LYS HB2 H -12.244 -38.035 10.937 1.00 . A A . 4 LYS HB2 1 1
1 54 1 1 4 LYS HB3 H -11.163 -36.710 10.557 1.00 . A A . 4 LYS HB3 1 1
1 55 1 1 4 LYS HD2 H -14.115 -36.560 10.845 1.00 . A A . 4 LYS HD2 1 1
1 56 1 1 4 LYS HD3 H -14.850 -36.257 9.283 1.00 . A A . 4 LYS HD3 1 1
1 57 1 1 4 LYS HE2 H -15.527 -38.433 9.039 1.00 . A A . 4 LYS HE2 1 1
1 58 1 1 4 LYS HE3 H -14.004 -39.075 9.622 1.00 . A A . 4 LYS HE3 1 1
1 59 1 1 4 LYS HG2 H -12.527 -35.907 8.904 1.00 . A A . 4 LYS HG2 1 1
1 60 1 1 4 LYS HG3 H -12.829 -37.504 8.248 1.00 . A A . 4 LYS HG3 1 1
1 61 1 1 4 LYS HZ1 H -16.055 -39.390 11.041 1.00 . A A . 4 LYS HZ1 1 1
1 62 1 1 4 LYS HZ2 H -14.699 -38.886 11.799 1.00 . A A . 4 LYS HZ2 1 1
1 63 1 1 4 LYS HZ3 H -15.892 -37.822 11.467 1.00 . A A . 4 LYS HZ3 1 1
1 64 1 1 4 LYS N N -11.339 -39.838 9.451 1.00 . A A . 4 LYS N 1 1
1 65 1 1 4 LYS NZ N -15.408 -38.634 11.141 1.00 . A A . 4 LYS NZ 1 1
1 66 1 1 4 LYS O O -8.528 -37.792 9.287 1.00 . A A . 4 LYS O 1 1
1 67 1 1 5 ASP C C -6.810 -39.682 10.503 1.00 . A A . 5 ASP C 1 1
1 68 1 1 5 ASP CA C -7.829 -39.239 11.555 1.00 . A A . 5 ASP CA 1 1
1 69 1 1 5 ASP CB C -7.786 -40.245 12.707 1.00 . A A . 5 ASP CB 1 1
1 70 1 1 5 ASP CG C -8.291 -39.713 14.050 1.00 . A A . 5 ASP CG 1 1
1 71 1 1 5 ASP H H -9.846 -39.740 11.414 1.00 . A A . 5 ASP H 1 1
1 72 1 1 5 ASP HA H -7.641 -38.229 11.919 1.00 . A A . 5 ASP HA 1 1
1 73 1 1 5 ASP HB2 H -8.381 -41.116 12.431 1.00 . A A . 5 ASP HB2 1 1
1 74 1 1 5 ASP HB3 H -6.759 -40.588 12.833 1.00 . A A . 5 ASP HB3 1 1
1 75 1 1 5 ASP N N -9.150 -39.189 10.953 1.00 . A A . 5 ASP N 1 1
1 76 1 1 5 ASP O O -5.727 -39.107 10.403 1.00 . A A . 5 ASP O 1 1
1 77 1 1 5 ASP OD1 O -7.466 -39.107 14.767 1.00 . A A . 5 ASP OD1 1 1
1 78 1 1 5 ASP OD2 O -9.491 -39.925 14.329 1.00 . A A . 5 ASP OD2 1 1
1 79 1 1 6 GLN C C -5.936 -40.193 7.706 1.00 . A A . 6 GLN C 1 1
1 80 1 1 6 GLN CA C -6.307 -41.258 8.739 1.00 . A A . 6 GLN CA 1 1
1 81 1 1 6 GLN CB C -6.941 -42.477 8.067 1.00 . A A . 6 GLN CB 1 1
1 82 1 1 6 GLN CD C -6.823 -42.086 5.578 1.00 . A A . 6 GLN CD 1 1
1 83 1 1 6 GLN CG C -7.722 -42.069 6.816 1.00 . A A . 6 GLN CG 1 1
1 84 1 1 6 GLN H H -8.090 -41.137 9.810 1.00 . A A . 6 GLN H 1 1
1 85 1 1 6 GLN HA H -5.416 -41.574 9.282 1.00 . A A . 6 GLN HA 1 1
1 86 1 1 6 GLN HB2 H -6.165 -43.193 7.797 1.00 . A A . 6 GLN HB2 1 1
1 87 1 1 6 GLN HB3 H -7.608 -42.979 8.768 1.00 . A A . 6 GLN HB3 1 1
1 88 1 1 6 GLN HE21 H -8.409 -41.477 4.476 1.00 . A A . 6 GLN HE21 1 1
1 89 1 1 6 GLN HE22 H -6.936 -41.704 3.593 1.00 . A A . 6 GLN HE22 1 1
1 90 1 1 6 GLN HG2 H -8.562 -42.748 6.669 1.00 . A A . 6 GLN HG2 1 1
1 91 1 1 6 GLN HG3 H -8.139 -41.071 6.953 1.00 . A A . 6 GLN HG3 1 1
1 92 1 1 6 GLN N N -7.193 -40.698 9.745 1.00 . A A . 6 GLN N 1 1
1 93 1 1 6 GLN NE2 N -7.440 -41.726 4.456 1.00 . A A . 6 GLN NE2 1 1
1 94 1 1 6 GLN O O -4.850 -40.233 7.129 1.00 . A A . 6 GLN O 1 1
1 95 1 1 6 GLN OE1 O -5.647 -42.404 5.638 1.00 . A A . 6 GLN OE1 1 1
1 96 1 1 7 ILE C C -5.615 -37.208 7.122 1.00 . A A . 7 ILE C 1 1
1 97 1 1 7 ILE CA C -6.642 -38.188 6.552 1.00 . A A . 7 ILE CA 1 1
1 98 1 1 7 ILE CB C -7.971 -37.534 6.170 1.00 . A A . 7 ILE CB 1 1
1 99 1 1 7 ILE CD1 C -10.262 -38.047 5.248 1.00 . A A . 7 ILE CD1 1 1
1 100 1 1 7 ILE CG1 C -8.783 -38.441 5.244 1.00 . A A . 7 ILE CG1 1 1
1 101 1 1 7 ILE CG2 C -7.745 -36.148 5.561 1.00 . A A . 7 ILE CG2 1 1
1 102 1 1 7 ILE H H -7.740 -39.239 7.976 1.00 . A A . 7 ILE H 1 1
1 103 1 1 7 ILE HA H -6.229 -38.632 5.646 1.00 . A A . 7 ILE HA 1 1
1 104 1 1 7 ILE HB H -8.556 -37.394 7.079 1.00 . A A . 7 ILE HB 1 1
1 105 1 1 7 ILE HD11 H -10.365 -37.030 5.626 1.00 . A A . 7 ILE HD11 1 1
1 106 1 1 7 ILE HD12 H -10.654 -38.099 4.233 1.00 . A A . 7 ILE HD12 1 1
1 107 1 1 7 ILE HD13 H -10.818 -38.731 5.889 1.00 . A A . 7 ILE HD13 1 1
1 108 1 1 7 ILE HG12 H -8.389 -38.378 4.230 1.00 . A A . 7 ILE HG12 1 1
1 109 1 1 7 ILE HG13 H -8.679 -39.479 5.563 1.00 . A A . 7 ILE HG13 1 1
1 110 1 1 7 ILE HG21 H -8.668 -35.801 5.096 1.00 . A A . 7 ILE HG21 1 1
1 111 1 1 7 ILE HG22 H -7.449 -35.451 6.345 1.00 . A A . 7 ILE HG22 1 1
1 112 1 1 7 ILE HG23 H -6.958 -36.206 4.810 1.00 . A A . 7 ILE HG23 1 1
1 113 1 1 7 ILE N N -6.859 -39.264 7.504 1.00 . A A . 7 ILE N 1 1
1 114 1 1 7 ILE O O -4.911 -36.534 6.371 1.00 . A A . 7 ILE O 1 1
1 115 1 1 8 ILE C C -3.209 -36.715 8.882 1.00 . A A . 8 ILE C 1 1
1 116 1 1 8 ILE CA C -4.648 -36.256 9.125 1.00 . A A . 8 ILE CA 1 1
1 117 1 1 8 ILE CB C -5.015 -36.138 10.605 1.00 . A A . 8 ILE CB 1 1
1 118 1 1 8 ILE CD1 C -6.723 -34.336 10.161 1.00 . A A . 8 ILE CD1 1 1
1 119 1 1 8 ILE CG1 C -6.475 -35.715 10.777 1.00 . A A . 8 ILE CG1 1 1
1 120 1 1 8 ILE CG2 C -4.055 -35.195 11.334 1.00 . A A . 8 ILE CG2 1 1
1 121 1 1 8 ILE H H -6.127 -37.722 9.048 1.00 . A A . 8 ILE H 1 1
1 122 1 1 8 ILE HA H -4.775 -35.269 8.681 1.00 . A A . 8 ILE HA 1 1
1 123 1 1 8 ILE HB H -4.909 -37.122 11.063 1.00 . A A . 8 ILE HB 1 1
1 124 1 1 8 ILE HD11 H -6.589 -34.392 9.080 1.00 . A A . 8 ILE HD11 1 1
1 125 1 1 8 ILE HD12 H -7.740 -34.015 10.385 1.00 . A A . 8 ILE HD12 1 1
1 126 1 1 8 ILE HD13 H -6.015 -33.620 10.578 1.00 . A A . 8 ILE HD13 1 1
1 127 1 1 8 ILE HG12 H -7.128 -36.450 10.306 1.00 . A A . 8 ILE HG12 1 1
1 128 1 1 8 ILE HG13 H -6.729 -35.695 11.836 1.00 . A A . 8 ILE HG13 1 1
1 129 1 1 8 ILE HG21 H -3.863 -34.320 10.712 1.00 . A A . 8 ILE HG21 1 1
1 130 1 1 8 ILE HG22 H -4.502 -34.879 12.277 1.00 . A A . 8 ILE HG22 1 1
1 131 1 1 8 ILE HG23 H -3.117 -35.713 11.532 1.00 . A A . 8 ILE HG23 1 1
1 132 1 1 8 ILE N N -5.562 -37.159 8.445 1.00 . A A . 8 ILE N 1 1
1 133 1 1 8 ILE O O -2.369 -35.931 8.444 1.00 . A A . 8 ILE O 1 1
1 134 1 1 9 GLU C C -1.279 -38.601 7.516 1.00 . A A . 9 GLU C 1 1
1 135 1 1 9 GLU CA C -1.645 -38.556 9.001 1.00 . A A . 9 GLU CA 1 1
1 136 1 1 9 GLU CB C -1.561 -39.949 9.629 1.00 . A A . 9 GLU CB 1 1
1 137 1 1 9 GLU CD C -2.236 -42.368 9.404 1.00 . A A . 9 GLU CD 1 1
1 138 1 1 9 GLU CG C -2.424 -40.950 8.860 1.00 . A A . 9 GLU CG 1 1
1 139 1 1 9 GLU H H -3.659 -38.617 9.530 1.00 . A A . 9 GLU H 1 1
1 140 1 1 9 GLU HA H -0.967 -37.885 9.529 1.00 . A A . 9 GLU HA 1 1
1 141 1 1 9 GLU HB2 H -0.525 -40.286 9.636 1.00 . A A . 9 GLU HB2 1 1
1 142 1 1 9 GLU HB3 H -1.888 -39.903 10.668 1.00 . A A . 9 GLU HB3 1 1
1 143 1 1 9 GLU HG2 H -3.473 -40.664 8.934 1.00 . A A . 9 GLU HG2 1 1
1 144 1 1 9 GLU HG3 H -2.161 -40.925 7.802 1.00 . A A . 9 GLU HG3 1 1
1 145 1 1 9 GLU N N -2.969 -37.984 9.177 1.00 . A A . 9 GLU N 1 1
1 146 1 1 9 GLU O O -0.114 -38.779 7.165 1.00 . A A . 9 GLU O 1 1
1 147 1 1 9 GLU OE1 O -2.618 -42.582 10.575 1.00 . A A . 9 GLU OE1 1 1
1 148 1 1 9 GLU OE2 O -1.715 -43.206 8.636 1.00 . A A . 9 GLU OE2 1 1
1 149 1 1 10 ALA C C -1.419 -37.180 4.795 1.00 . A A . 10 ALA C 1 1
1 150 1 1 10 ALA CA C -2.100 -38.474 5.245 1.00 . A A . 10 ALA CA 1 1
1 151 1 1 10 ALA CB C -3.445 -38.696 4.550 1.00 . A A . 10 ALA CB 1 1
1 152 1 1 10 ALA H H -3.240 -38.284 6.977 1.00 . A A . 10 ALA H 1 1
1 153 1 1 10 ALA HA H -1.445 -39.316 5.020 1.00 . A A . 10 ALA HA 1 1
1 154 1 1 10 ALA HB1 H -3.921 -39.589 4.957 1.00 . A A . 10 ALA HB1 1 1
1 155 1 1 10 ALA HB2 H -4.088 -37.833 4.719 1.00 . A A . 10 ALA HB2 1 1
1 156 1 1 10 ALA HB3 H -3.284 -38.826 3.480 1.00 . A A . 10 ALA HB3 1 1
1 157 1 1 10 ALA N N -2.297 -38.438 6.684 1.00 . A A . 10 ALA N 1 1
1 158 1 1 10 ALA O O -0.522 -37.206 3.954 1.00 . A A . 10 ALA O 1 1
1 159 1 1 11 VAL C C 0.104 -34.680 5.633 1.00 . A A . 11 VAL C 1 1
1 160 1 1 11 VAL CA C -1.309 -34.777 5.054 1.00 . A A . 11 VAL CA 1 1
1 161 1 1 11 VAL CB C -2.237 -33.668 5.552 1.00 . A A . 11 VAL CB 1 1
1 162 1 1 11 VAL CG1 C -1.485 -32.342 5.684 1.00 . A A . 11 VAL CG1 1 1
1 163 1 1 11 VAL CG2 C -3.454 -33.520 4.637 1.00 . A A . 11 VAL CG2 1 1
1 164 1 1 11 VAL H H -2.606 -36.064 6.053 1.00 . A A . 11 VAL H 1 1
1 165 1 1 11 VAL HA H -1.248 -34.705 3.968 1.00 . A A . 11 VAL HA 1 1
1 166 1 1 11 VAL HB H -2.595 -33.950 6.542 1.00 . A A . 11 VAL HB 1 1
1 167 1 1 11 VAL HG11 H -0.678 -32.453 6.407 1.00 . A A . 11 VAL HG11 1 1
1 168 1 1 11 VAL HG12 H -1.070 -32.062 4.716 1.00 . A A . 11 VAL HG12 1 1
1 169 1 1 11 VAL HG13 H -2.173 -31.567 6.023 1.00 . A A . 11 VAL HG13 1 1
1 170 1 1 11 VAL HG21 H -3.172 -33.770 3.614 1.00 . A A . 11 VAL HG21 1 1
1 171 1 1 11 VAL HG22 H -4.244 -34.192 4.971 1.00 . A A . 11 VAL HG22 1 1
1 172 1 1 11 VAL HG23 H -3.813 -32.491 4.673 1.00 . A A . 11 VAL HG23 1 1
1 173 1 1 11 VAL N N -1.871 -36.078 5.376 1.00 . A A . 11 VAL N 1 1
1 174 1 1 11 VAL O O 0.947 -33.957 5.105 1.00 . A A . 11 VAL O 1 1
1 175 1 1 12 ALA C C 2.505 -36.487 6.725 1.00 . A A . 12 ALA C 1 1
1 176 1 1 12 ALA CA C 1.614 -35.423 7.370 1.00 . A A . 12 ALA CA 1 1
1 177 1 1 12 ALA CB C 1.424 -35.653 8.871 1.00 . A A . 12 ALA CB 1 1
1 178 1 1 12 ALA H H -0.372 -36.004 7.135 1.00 . A A . 12 ALA H 1 1
1 179 1 1 12 ALA HA H 2.067 -34.443 7.220 1.00 . A A . 12 ALA HA 1 1
1 180 1 1 12 ALA HB1 H 2.110 -35.013 9.426 1.00 . A A . 12 ALA HB1 1 1
1 181 1 1 12 ALA HB2 H 0.398 -35.413 9.148 1.00 . A A . 12 ALA HB2 1 1
1 182 1 1 12 ALA HB3 H 1.630 -36.697 9.107 1.00 . A A . 12 ALA HB3 1 1
1 183 1 1 12 ALA N N 0.319 -35.418 6.712 1.00 . A A . 12 ALA N 1 1
1 184 1 1 12 ALA O O 3.587 -36.785 7.229 1.00 . A A . 12 ALA O 1 1
1 185 1 1 13 ALA C C 3.304 -37.454 3.598 1.00 . A A . 13 ALA C 1 1
1 186 1 1 13 ALA CA C 2.758 -38.050 4.898 1.00 . A A . 13 ALA CA 1 1
1 187 1 1 13 ALA CB C 1.854 -39.260 4.650 1.00 . A A . 13 ALA CB 1 1
1 188 1 1 13 ALA H H 1.134 -36.786 5.219 1.00 . A A . 13 ALA H 1 1
1 189 1 1 13 ALA HA H 3.594 -38.360 5.525 1.00 . A A . 13 ALA HA 1 1
1 190 1 1 13 ALA HB1 H 1.836 -39.487 3.584 1.00 . A A . 13 ALA HB1 1 1
1 191 1 1 13 ALA HB2 H 2.239 -40.119 5.198 1.00 . A A . 13 ALA HB2 1 1
1 192 1 1 13 ALA HB3 H 0.844 -39.034 4.990 1.00 . A A . 13 ALA HB3 1 1
1 193 1 1 13 ALA N N 2.017 -37.031 5.620 1.00 . A A . 13 ALA N 1 1
1 194 1 1 13 ALA O O 4.326 -37.906 3.085 1.00 . A A . 13 ALA O 1 1
1 195 1 1 14 MET C C 3.795 -34.535 2.130 1.00 . A A . 14 MET C 1 1
1 196 1 1 14 MET CA C 2.982 -35.803 1.861 1.00 . A A . 14 MET CA 1 1
1 197 1 1 14 MET CB C 1.728 -35.445 1.061 1.00 . A A . 14 MET CB 1 1
1 198 1 1 14 MET CE C -1.576 -37.664 0.062 1.00 . A A . 14 MET CE 1 1
1 199 1 1 14 MET CG C 0.864 -36.684 0.812 1.00 . A A . 14 MET CG 1 1
1 200 1 1 14 MET H H 1.776 -36.076 3.537 1.00 . A A . 14 MET H 1 1
1 201 1 1 14 MET HA H 3.597 -36.531 1.331 1.00 . A A . 14 MET HA 1 1
1 202 1 1 14 MET HB2 H 1.149 -34.696 1.601 1.00 . A A . 14 MET HB2 1 1
1 203 1 1 14 MET HB3 H 2.014 -35.000 0.108 1.00 . A A . 14 MET HB3 1 1
1 204 1 1 14 MET HE1 H -1.734 -37.434 -0.992 1.00 . A A . 14 MET HE1 1 1
1 205 1 1 14 MET HE2 H -0.898 -38.513 0.151 1.00 . A A . 14 MET HE2 1 1
1 206 1 1 14 MET HE3 H -2.530 -37.911 0.526 1.00 . A A . 14 MET HE3 1 1
1 207 1 1 14 MET HG2 H 1.101 -37.113 -0.161 1.00 . A A . 14 MET HG2 1 1
1 208 1 1 14 MET HG3 H 1.085 -37.447 1.559 1.00 . A A . 14 MET HG3 1 1
1 209 1 1 14 MET N N 2.597 -36.448 3.104 1.00 . A A . 14 MET N 1 1
1 210 1 1 14 MET O O 3.905 -34.095 3.274 1.00 . A A . 14 MET O 1 1
1 211 1 1 14 MET SD S -0.865 -36.246 0.880 1.00 . A A . 14 MET SD 1 1
1 212 1 1 15 SER C C 4.236 -31.551 1.282 1.00 . A A . 15 SER C 1 1
1 213 1 1 15 SER CA C 5.145 -32.776 1.165 1.00 . A A . 15 SER CA 1 1
1 214 1 1 15 SER CB C 6.082 -32.629 -0.036 1.00 . A A . 15 SER CB 1 1
1 215 1 1 15 SER H H 4.245 -34.344 0.131 1.00 . A A . 15 SER H 1 1
1 216 1 1 15 SER HA H 5.736 -32.902 2.072 1.00 . A A . 15 SER HA 1 1
1 217 1 1 15 SER HB2 H 6.204 -31.572 -0.273 1.00 . A A . 15 SER HB2 1 1
1 218 1 1 15 SER HB3 H 7.068 -33.014 0.223 1.00 . A A . 15 SER HB3 1 1
1 219 1 1 15 SER HG H 6.044 -32.977 -2.007 1.00 . A A . 15 SER HG 1 1
1 220 1 1 15 SER N N 4.342 -33.982 1.058 1.00 . A A . 15 SER N 1 1
1 221 1 1 15 SER O O 3.069 -31.601 0.898 1.00 . A A . 15 SER O 1 1
1 222 1 1 15 SER OG O 5.591 -33.318 -1.183 1.00 . A A . 15 SER OG 1 1
1 223 1 1 16 VAL C C 3.402 -28.857 0.666 1.00 . A A . 16 VAL C 1 1
1 224 1 1 16 VAL CA C 4.060 -29.246 1.992 1.00 . A A . 16 VAL CA 1 1
1 225 1 1 16 VAL CB C 4.978 -28.154 2.546 1.00 . A A . 16 VAL CB 1 1
1 226 1 1 16 VAL CG1 C 4.218 -26.838 2.727 1.00 . A A . 16 VAL CG1 1 1
1 227 1 1 16 VAL CG2 C 5.626 -28.598 3.859 1.00 . A A . 16 VAL CG2 1 1
1 228 1 1 16 VAL H H 5.757 -30.446 2.120 1.00 . A A . 16 VAL H 1 1
1 229 1 1 16 VAL HA H 3.279 -29.436 2.728 1.00 . A A . 16 VAL HA 1 1
1 230 1 1 16 VAL HB H 5.773 -27.985 1.820 1.00 . A A . 16 VAL HB 1 1
1 231 1 1 16 VAL HG11 H 3.482 -26.950 3.523 1.00 . A A . 16 VAL HG11 1 1
1 232 1 1 16 VAL HG12 H 4.920 -26.047 2.989 1.00 . A A . 16 VAL HG12 1 1
1 233 1 1 16 VAL HG13 H 3.711 -26.581 1.797 1.00 . A A . 16 VAL HG13 1 1
1 234 1 1 16 VAL HG21 H 4.936 -29.240 4.406 1.00 . A A . 16 VAL HG21 1 1
1 235 1 1 16 VAL HG22 H 6.542 -29.149 3.644 1.00 . A A . 16 VAL HG22 1 1
1 236 1 1 16 VAL HG23 H 5.863 -27.721 4.462 1.00 . A A . 16 VAL HG23 1 1
1 237 1 1 16 VAL N N 4.806 -30.480 1.814 1.00 . A A . 16 VAL N 1 1
1 238 1 1 16 VAL O O 2.237 -28.461 0.640 1.00 . A A . 16 VAL O 1 1
1 239 1 1 17 MET C C 2.360 -29.351 -2.019 1.00 . A A . 17 MET C 1 1
1 240 1 1 17 MET CA C 3.685 -28.643 -1.726 1.00 . A A . 17 MET CA 1 1
1 241 1 1 17 MET CB C 4.723 -29.048 -2.775 1.00 . A A . 17 MET CB 1 1
1 242 1 1 17 MET CE C 8.063 -27.011 -4.091 1.00 . A A . 17 MET CE 1 1
1 243 1 1 17 MET CG C 5.691 -27.899 -3.060 1.00 . A A . 17 MET CG 1 1
1 244 1 1 17 MET H H 5.120 -29.311 -0.372 1.00 . A A . 17 MET H 1 1
1 245 1 1 17 MET HA H 3.533 -27.564 -1.714 1.00 . A A . 17 MET HA 1 1
1 246 1 1 17 MET HB2 H 5.278 -29.918 -2.425 1.00 . A A . 17 MET HB2 1 1
1 247 1 1 17 MET HB3 H 4.219 -29.341 -3.696 1.00 . A A . 17 MET HB3 1 1
1 248 1 1 17 MET HE1 H 8.120 -26.395 -3.194 1.00 . A A . 17 MET HE1 1 1
1 249 1 1 17 MET HE2 H 9.071 -27.228 -4.448 1.00 . A A . 17 MET HE2 1 1
1 250 1 1 17 MET HE3 H 7.512 -26.476 -4.864 1.00 . A A . 17 MET HE3 1 1
1 251 1 1 17 MET HG2 H 5.246 -27.205 -3.772 1.00 . A A . 17 MET HG2 1 1
1 252 1 1 17 MET HG3 H 5.882 -27.338 -2.145 1.00 . A A . 17 MET HG3 1 1
1 253 1 1 17 MET N N 4.176 -28.984 -0.402 1.00 . A A . 17 MET N 1 1
1 254 1 1 17 MET O O 1.414 -28.730 -2.501 1.00 . A A . 17 MET O 1 1
1 255 1 1 17 MET SD S 7.224 -28.540 -3.712 1.00 . A A . 17 MET SD 1 1
1 256 1 1 18 ASP C C -0.019 -30.909 -1.159 1.00 . A A . 18 ASP C 1 1
1 257 1 1 18 ASP CA C 1.156 -31.448 -1.977 1.00 . A A . 18 ASP CA 1 1
1 258 1 1 18 ASP CB C 1.386 -32.905 -1.571 1.00 . A A . 18 ASP CB 1 1
1 259 1 1 18 ASP CG C 0.272 -33.873 -1.977 1.00 . A A . 18 ASP CG 1 1
1 260 1 1 18 ASP H H 3.099 -31.131 -1.296 1.00 . A A . 18 ASP H 1 1
1 261 1 1 18 ASP HA H 0.988 -31.369 -3.051 1.00 . A A . 18 ASP HA 1 1
1 262 1 1 18 ASP HB2 H 2.322 -33.247 -2.013 1.00 . A A . 18 ASP HB2 1 1
1 263 1 1 18 ASP HB3 H 1.510 -32.950 -0.489 1.00 . A A . 18 ASP HB3 1 1
1 264 1 1 18 ASP N N 2.335 -30.640 -1.714 1.00 . A A . 18 ASP N 1 1
1 265 1 1 18 ASP O O -1.173 -31.041 -1.563 1.00 . A A . 18 ASP O 1 1
1 266 1 1 18 ASP OD1 O -0.798 -33.808 -1.334 1.00 . A A . 18 ASP OD1 1 1
1 267 1 1 18 ASP OD2 O 0.516 -34.656 -2.920 1.00 . A A . 18 ASP OD2 1 1
1 268 1 1 19 VAL C C -1.216 -28.451 0.306 1.00 . A A . 19 VAL C 1 1
1 269 1 1 19 VAL CA C -0.700 -29.777 0.867 1.00 . A A . 19 VAL CA 1 1
1 270 1 1 19 VAL CB C -0.137 -29.649 2.284 1.00 . A A . 19 VAL CB 1 1
1 271 1 1 19 VAL CG1 C -1.183 -29.071 3.239 1.00 . A A . 19 VAL CG1 1 1
1 272 1 1 19 VAL CG2 C 0.385 -30.995 2.791 1.00 . A A . 19 VAL CG2 1 1
1 273 1 1 19 VAL H H 1.258 -30.194 0.289 1.00 . A A . 19 VAL H 1 1
1 274 1 1 19 VAL HA H -1.523 -30.491 0.894 1.00 . A A . 19 VAL HA 1 1
1 275 1 1 19 VAL HB H 0.704 -28.956 2.249 1.00 . A A . 19 VAL HB 1 1
1 276 1 1 19 VAL HG11 H -2.023 -29.761 3.318 1.00 . A A . 19 VAL HG11 1 1
1 277 1 1 19 VAL HG12 H -0.737 -28.927 4.223 1.00 . A A . 19 VAL HG12 1 1
1 278 1 1 19 VAL HG13 H -1.535 -28.113 2.856 1.00 . A A . 19 VAL HG13 1 1
1 279 1 1 19 VAL HG21 H 0.685 -30.898 3.834 1.00 . A A . 19 VAL HG21 1 1
1 280 1 1 19 VAL HG22 H -0.403 -31.744 2.708 1.00 . A A . 19 VAL HG22 1 1
1 281 1 1 19 VAL HG23 H 1.242 -31.301 2.193 1.00 . A A . 19 VAL HG23 1 1
1 282 1 1 19 VAL N N 0.315 -30.313 -0.024 1.00 . A A . 19 VAL N 1 1
1 283 1 1 19 VAL O O -2.404 -28.151 0.407 1.00 . A A . 19 VAL O 1 1
1 284 1 1 20 VAL C C -1.602 -26.662 -2.049 1.00 . A A . 20 VAL C 1 1
1 285 1 1 20 VAL CA C -0.650 -26.419 -0.877 1.00 . A A . 20 VAL CA 1 1
1 286 1 1 20 VAL CB C 0.618 -25.663 -1.283 1.00 . A A . 20 VAL CB 1 1
1 287 1 1 20 VAL CG1 C 0.294 -24.542 -2.273 1.00 . A A . 20 VAL CG1 1 1
1 288 1 1 20 VAL CG2 C 1.347 -25.117 -0.055 1.00 . A A . 20 VAL CG2 1 1
1 289 1 1 20 VAL H H 0.672 -27.935 -0.333 1.00 . A A . 20 VAL H 1 1
1 290 1 1 20 VAL HA H -1.167 -25.828 -0.121 1.00 . A A . 20 VAL HA 1 1
1 291 1 1 20 VAL HB H 1.283 -26.369 -1.782 1.00 . A A . 20 VAL HB 1 1
1 292 1 1 20 VAL HG11 H -0.054 -24.975 -3.211 1.00 . A A . 20 VAL HG11 1 1
1 293 1 1 20 VAL HG12 H -0.485 -23.904 -1.857 1.00 . A A . 20 VAL HG12 1 1
1 294 1 1 20 VAL HG13 H 1.190 -23.950 -2.457 1.00 . A A . 20 VAL HG13 1 1
1 295 1 1 20 VAL HG21 H 1.873 -25.929 0.447 1.00 . A A . 20 VAL HG21 1 1
1 296 1 1 20 VAL HG22 H 2.065 -24.357 -0.367 1.00 . A A . 20 VAL HG22 1 1
1 297 1 1 20 VAL HG23 H 0.625 -24.674 0.630 1.00 . A A . 20 VAL HG23 1 1
1 298 1 1 20 VAL N N -0.297 -27.692 -0.273 1.00 . A A . 20 VAL N 1 1
1 299 1 1 20 VAL O O -2.646 -26.019 -2.149 1.00 . A A . 20 VAL O 1 1
1 300 1 1 21 GLU C C -3.419 -28.379 -3.607 1.00 . A A . 21 GLU C 1 1
1 301 1 1 21 GLU CA C -2.024 -27.942 -4.058 1.00 . A A . 21 GLU CA 1 1
1 302 1 1 21 GLU CB C -1.352 -29.031 -4.895 1.00 . A A . 21 GLU CB 1 1
1 303 1 1 21 GLU CD C 0.690 -29.544 -6.284 1.00 . A A . 21 GLU CD 1 1
1 304 1 1 21 GLU CG C -0.242 -28.444 -5.769 1.00 . A A . 21 GLU CG 1 1
1 305 1 1 21 GLU H H -0.353 -28.102 -2.825 1.00 . A A . 21 GLU H 1 1
1 306 1 1 21 GLU HA H -2.096 -27.029 -4.650 1.00 . A A . 21 GLU HA 1 1
1 307 1 1 21 GLU HB2 H -0.937 -29.796 -4.239 1.00 . A A . 21 GLU HB2 1 1
1 308 1 1 21 GLU HB3 H -2.094 -29.521 -5.525 1.00 . A A . 21 GLU HB3 1 1
1 309 1 1 21 GLU HG2 H -0.681 -27.911 -6.612 1.00 . A A . 21 GLU HG2 1 1
1 310 1 1 21 GLU HG3 H 0.331 -27.716 -5.195 1.00 . A A . 21 GLU HG3 1 1
1 311 1 1 21 GLU N N -1.209 -27.592 -2.907 1.00 . A A . 21 GLU N 1 1
1 312 1 1 21 GLU O O -4.424 -27.905 -4.136 1.00 . A A . 21 GLU O 1 1
1 313 1 1 21 GLU OE1 O 0.267 -30.253 -7.222 1.00 . A A . 21 GLU OE1 1 1
1 314 1 1 21 GLU OE2 O 1.805 -29.649 -5.727 1.00 . A A . 21 GLU OE2 1 1
1 315 1 1 22 LEU C C -5.583 -28.629 -1.691 1.00 . A A . 22 LEU C 1 1
1 316 1 1 22 LEU CA C -4.692 -29.797 -2.116 1.00 . A A . 22 LEU CA 1 1
1 317 1 1 22 LEU CB C -4.433 -30.811 -1.001 1.00 . A A . 22 LEU CB 1 1
1 318 1 1 22 LEU CD1 C -6.399 -30.541 0.555 1.00 . A A . 22 LEU CD1 1 1
1 319 1 1 22 LEU CD2 C -6.596 -32.004 -1.508 1.00 . A A . 22 LEU CD2 1 1
1 320 1 1 22 LEU CG C -5.672 -31.484 -0.405 1.00 . A A . 22 LEU CG 1 1
1 321 1 1 22 LEU H H -2.615 -29.652 -2.203 1.00 . A A . 22 LEU H 1 1
1 322 1 1 22 LEU HA H -5.185 -30.330 -2.929 1.00 . A A . 22 LEU HA 1 1
1 323 1 1 22 LEU HB2 H -3.774 -31.588 -1.388 1.00 . A A . 22 LEU HB2 1 1
1 324 1 1 22 LEU HB3 H -3.895 -30.308 -0.197 1.00 . A A . 22 LEU HB3 1 1
1 325 1 1 22 LEU HD11 H -7.037 -31.122 1.222 1.00 . A A . 22 LEU HD11 1 1
1 326 1 1 22 LEU HD12 H -5.668 -29.987 1.144 1.00 . A A . 22 LEU HD12 1 1
1 327 1 1 22 LEU HD13 H -7.011 -29.842 -0.015 1.00 . A A . 22 LEU HD13 1 1
1 328 1 1 22 LEU HD21 H -7.363 -32.643 -1.068 1.00 . A A . 22 LEU HD21 1 1
1 329 1 1 22 LEU HD22 H -7.070 -31.162 -2.012 1.00 . A A . 22 LEU HD22 1 1
1 330 1 1 22 LEU HD23 H -6.014 -32.579 -2.229 1.00 . A A . 22 LEU HD23 1 1
1 331 1 1 22 LEU HG H -5.346 -32.347 0.176 1.00 . A A . 22 LEU HG 1 1
1 332 1 1 22 LEU N N -3.437 -29.279 -2.634 1.00 . A A . 22 LEU N 1 1
1 333 1 1 22 LEU O O -6.625 -28.384 -2.298 1.00 . A A . 22 LEU O 1 1
1 334 1 1 23 ILE C C -6.376 -25.937 -1.278 1.00 . A A . 23 ILE C 1 1
1 335 1 1 23 ILE CA C -5.899 -26.816 -0.121 1.00 . A A . 23 ILE CA 1 1
1 336 1 1 23 ILE CB C -5.078 -26.061 0.926 1.00 . A A . 23 ILE CB 1 1
1 337 1 1 23 ILE CD1 C -6.339 -27.184 2.800 1.00 . A A . 23 ILE CD1 1 1
1 338 1 1 23 ILE CG1 C -4.958 -26.872 2.219 1.00 . A A . 23 ILE CG1 1 1
1 339 1 1 23 ILE CG2 C -5.656 -24.667 1.176 1.00 . A A . 23 ILE CG2 1 1
1 340 1 1 23 ILE H H -4.286 -28.133 -0.171 1.00 . A A . 23 ILE H 1 1
1 341 1 1 23 ILE HA H -6.774 -27.222 0.388 1.00 . A A . 23 ILE HA 1 1
1 342 1 1 23 ILE HB H -4.069 -25.926 0.537 1.00 . A A . 23 ILE HB 1 1
1 343 1 1 23 ILE HD11 H -6.646 -28.183 2.490 1.00 . A A . 23 ILE HD11 1 1
1 344 1 1 23 ILE HD12 H -6.294 -27.138 3.888 1.00 . A A . 23 ILE HD12 1 1
1 345 1 1 23 ILE HD13 H -7.060 -26.452 2.435 1.00 . A A . 23 ILE HD13 1 1
1 346 1 1 23 ILE HG12 H -4.425 -27.802 2.021 1.00 . A A . 23 ILE HG12 1 1
1 347 1 1 23 ILE HG13 H -4.370 -26.316 2.948 1.00 . A A . 23 ILE HG13 1 1
1 348 1 1 23 ILE HG21 H -5.388 -24.009 0.349 1.00 . A A . 23 ILE HG21 1 1
1 349 1 1 23 ILE HG22 H -6.741 -24.732 1.252 1.00 . A A . 23 ILE HG22 1 1
1 350 1 1 23 ILE HG23 H -5.250 -24.267 2.105 1.00 . A A . 23 ILE HG23 1 1
1 351 1 1 23 ILE N N -5.142 -27.938 -0.650 1.00 . A A . 23 ILE N 1 1
1 352 1 1 23 ILE O O -7.546 -25.562 -1.337 1.00 . A A . 23 ILE O 1 1
1 353 1 1 24 SER C C -6.885 -25.396 -4.132 1.00 . A A . 24 SER C 1 1
1 354 1 1 24 SER CA C -5.750 -24.783 -3.310 1.00 . A A . 24 SER CA 1 1
1 355 1 1 24 SER CB C -4.513 -24.572 -4.186 1.00 . A A . 24 SER CB 1 1
1 356 1 1 24 SER H H -4.501 -25.957 -2.126 1.00 . A A . 24 SER H 1 1
1 357 1 1 24 SER HA H -6.059 -23.829 -2.883 1.00 . A A . 24 SER HA 1 1
1 358 1 1 24 SER HB2 H -3.899 -25.473 -4.169 1.00 . A A . 24 SER HB2 1 1
1 359 1 1 24 SER HB3 H -4.823 -24.418 -5.219 1.00 . A A . 24 SER HB3 1 1
1 360 1 1 24 SER HG H -2.815 -23.514 -4.140 1.00 . A A . 24 SER HG 1 1
1 361 1 1 24 SER N N -5.446 -25.633 -2.171 1.00 . A A . 24 SER N 1 1
1 362 1 1 24 SER O O -7.755 -24.681 -4.627 1.00 . A A . 24 SER O 1 1
1 363 1 1 24 SER OG O -3.735 -23.460 -3.753 1.00 . A A . 24 SER OG 1 1
1 364 1 1 25 ALA C C -9.220 -27.194 -4.407 1.00 . A A . 25 ALA C 1 1
1 365 1 1 25 ALA CA C -7.841 -27.430 -5.026 1.00 . A A . 25 ALA CA 1 1
1 366 1 1 25 ALA CB C -7.476 -28.915 -5.086 1.00 . A A . 25 ALA CB 1 1
1 367 1 1 25 ALA H H -6.137 -27.291 -3.837 1.00 . A A . 25 ALA H 1 1
1 368 1 1 25 ALA HA H -7.832 -27.025 -6.038 1.00 . A A . 25 ALA HA 1 1
1 369 1 1 25 ALA HB1 H -7.801 -29.406 -4.169 1.00 . A A . 25 ALA HB1 1 1
1 370 1 1 25 ALA HB2 H -7.970 -29.376 -5.941 1.00 . A A . 25 ALA HB2 1 1
1 371 1 1 25 ALA HB3 H -6.396 -29.019 -5.190 1.00 . A A . 25 ALA HB3 1 1
1 372 1 1 25 ALA N N -6.840 -26.715 -4.254 1.00 . A A . 25 ALA N 1 1
1 373 1 1 25 ALA O O -10.095 -26.602 -5.038 1.00 . A A . 25 ALA O 1 1
1 374 1 1 26 MET C C -11.129 -26.082 -2.514 1.00 . A A . 26 MET C 1 1
1 375 1 1 26 MET CA C -10.635 -27.529 -2.474 1.00 . A A . 26 MET CA 1 1
1 376 1 1 26 MET CB C -10.459 -27.970 -1.020 1.00 . A A . 26 MET CB 1 1
1 377 1 1 26 MET CE C -11.252 -29.361 1.616 1.00 . A A . 26 MET CE 1 1
1 378 1 1 26 MET CG C -10.251 -29.482 -0.926 1.00 . A A . 26 MET CG 1 1
1 379 1 1 26 MET H H -8.653 -28.139 -2.669 1.00 . A A . 26 MET H 1 1
1 380 1 1 26 MET HA H -11.337 -28.175 -3.002 1.00 . A A . 26 MET HA 1 1
1 381 1 1 26 MET HB2 H -9.605 -27.454 -0.581 1.00 . A A . 26 MET HB2 1 1
1 382 1 1 26 MET HB3 H -11.336 -27.683 -0.440 1.00 . A A . 26 MET HB3 1 1
1 383 1 1 26 MET HE1 H -12.147 -29.649 1.065 1.00 . A A . 26 MET HE1 1 1
1 384 1 1 26 MET HE2 H -11.277 -29.809 2.610 1.00 . A A . 26 MET HE2 1 1
1 385 1 1 26 MET HE3 H -11.214 -28.276 1.708 1.00 . A A . 26 MET HE3 1 1
1 386 1 1 26 MET HG2 H -11.162 -30.002 -1.221 1.00 . A A . 26 MET HG2 1 1
1 387 1 1 26 MET HG3 H -9.468 -29.794 -1.618 1.00 . A A . 26 MET HG3 1 1
1 388 1 1 26 MET N N -9.372 -27.668 -3.179 1.00 . A A . 26 MET N 1 1
1 389 1 1 26 MET O O -12.321 -25.833 -2.690 1.00 . A A . 26 MET O 1 1
1 390 1 1 26 MET SD S -9.805 -29.935 0.742 1.00 . A A . 26 MET SD 1 1
1 391 1 1 27 GLU C C -11.364 -23.402 -3.573 1.00 . A A . 27 GLU C 1 1
1 392 1 1 27 GLU CA C -10.514 -23.749 -2.349 1.00 . A A . 27 GLU CA 1 1
1 393 1 1 27 GLU CB C -9.246 -22.894 -2.301 1.00 . A A . 27 GLU CB 1 1
1 394 1 1 27 GLU CD C -7.688 -21.575 -0.821 1.00 . A A . 27 GLU CD 1 1
1 395 1 1 27 GLU CG C -8.891 -22.519 -0.861 1.00 . A A . 27 GLU CG 1 1
1 396 1 1 27 GLU H H -9.220 -25.375 -2.211 1.00 . A A . 27 GLU H 1 1
1 397 1 1 27 GLU HA H -11.091 -23.583 -1.439 1.00 . A A . 27 GLU HA 1 1
1 398 1 1 27 GLU HB2 H -8.418 -23.439 -2.754 1.00 . A A . 27 GLU HB2 1 1
1 399 1 1 27 GLU HB3 H -9.391 -21.988 -2.891 1.00 . A A . 27 GLU HB3 1 1
1 400 1 1 27 GLU HG2 H -9.747 -22.043 -0.383 1.00 . A A . 27 GLU HG2 1 1
1 401 1 1 27 GLU HG3 H -8.669 -23.421 -0.291 1.00 . A A . 27 GLU HG3 1 1
1 402 1 1 27 GLU N N -10.188 -25.164 -2.346 1.00 . A A . 27 GLU N 1 1
1 403 1 1 27 GLU O O -12.353 -22.680 -3.462 1.00 . A A . 27 GLU O 1 1
1 404 1 1 27 GLU OE1 O -6.576 -22.059 -1.123 1.00 . A A . 27 GLU OE1 1 1
1 405 1 1 27 GLU OE2 O -7.907 -20.390 -0.489 1.00 . A A . 27 GLU OE2 1 1
1 406 1 1 28 GLU C C -12.896 -24.534 -6.067 1.00 . A A . 28 GLU C 1 1
1 407 1 1 28 GLU CA C -11.640 -23.666 -5.961 1.00 . A A . 28 GLU CA 1 1
1 408 1 1 28 GLU CB C -10.717 -23.889 -7.161 1.00 . A A . 28 GLU CB 1 1
1 409 1 1 28 GLU CD C -10.441 -23.337 -9.606 1.00 . A A . 28 GLU CD 1 1
1 410 1 1 28 GLU CG C -11.440 -23.585 -8.474 1.00 . A A . 28 GLU CG 1 1
1 411 1 1 28 GLU H H -10.151 -24.534 -4.792 1.00 . A A . 28 GLU H 1 1
1 412 1 1 28 GLU HA H -11.921 -22.613 -5.918 1.00 . A A . 28 GLU HA 1 1
1 413 1 1 28 GLU HB2 H -9.837 -23.252 -7.070 1.00 . A A . 28 GLU HB2 1 1
1 414 1 1 28 GLU HB3 H -10.364 -24.920 -7.166 1.00 . A A . 28 GLU HB3 1 1
1 415 1 1 28 GLU HG2 H -12.092 -24.418 -8.735 1.00 . A A . 28 GLU HG2 1 1
1 416 1 1 28 GLU HG3 H -12.077 -22.709 -8.348 1.00 . A A . 28 GLU HG3 1 1
1 417 1 1 28 GLU N N -10.946 -23.933 -4.713 1.00 . A A . 28 GLU N 1 1
1 418 1 1 28 GLU O O -13.969 -24.040 -6.409 1.00 . A A . 28 GLU O 1 1
1 419 1 1 28 GLU OE1 O -9.518 -22.525 -9.381 1.00 . A A . 28 GLU OE1 1 1
1 420 1 1 28 GLU OE2 O -10.622 -23.966 -10.671 1.00 . A A . 28 GLU OE2 1 1
1 421 1 1 29 LYS C C -14.999 -26.245 -5.034 1.00 . A A . 29 LYS C 1 1
1 422 1 1 29 LYS CA C -13.817 -26.760 -5.857 1.00 . A A . 29 LYS CA 1 1
1 423 1 1 29 LYS CB C -13.350 -28.160 -5.453 1.00 . A A . 29 LYS CB 1 1
1 424 1 1 29 LYS CD C -14.891 -29.553 -6.883 1.00 . A A . 29 LYS CD 1 1
1 425 1 1 29 LYS CE C -16.317 -29.112 -7.221 1.00 . A A . 29 LYS CE 1 1
1 426 1 1 29 LYS CG C -14.517 -29.149 -5.455 1.00 . A A . 29 LYS CG 1 1
1 427 1 1 29 LYS H H -11.848 -26.202 -5.470 1.00 . A A . 29 LYS H 1 1
1 428 1 1 29 LYS HA H -14.120 -26.811 -6.903 1.00 . A A . 29 LYS HA 1 1
1 429 1 1 29 LYS HB2 H -12.577 -28.503 -6.141 1.00 . A A . 29 LYS HB2 1 1
1 430 1 1 29 LYS HB3 H -12.900 -28.125 -4.461 1.00 . A A . 29 LYS HB3 1 1
1 431 1 1 29 LYS HD2 H -14.191 -29.103 -7.587 1.00 . A A . 29 LYS HD2 1 1
1 432 1 1 29 LYS HD3 H -14.805 -30.634 -6.994 1.00 . A A . 29 LYS HD3 1 1
1 433 1 1 29 LYS HE2 H -16.452 -28.063 -6.959 1.00 . A A . 29 LYS HE2 1 1
1 434 1 1 29 LYS HE3 H -16.485 -29.197 -8.295 1.00 . A A . 29 LYS HE3 1 1
1 435 1 1 29 LYS HG2 H -14.248 -30.036 -4.882 1.00 . A A . 29 LYS HG2 1 1
1 436 1 1 29 LYS HG3 H -15.380 -28.701 -4.962 1.00 . A A . 29 LYS HG3 1 1
1 437 1 1 29 LYS HZ1 H -16.854 -30.390 -5.719 1.00 . A A . 29 LYS HZ1 1 1
1 438 1 1 29 LYS HZ2 H -18.044 -29.361 -6.157 1.00 . A A . 29 LYS HZ2 1 1
1 439 1 1 29 LYS HZ3 H -17.675 -30.635 -7.110 1.00 . A A . 29 LYS HZ3 1 1
1 440 1 1 29 LYS N N -12.719 -25.812 -5.768 1.00 . A A . 29 LYS N 1 1
1 441 1 1 29 LYS NZ N -17.302 -29.942 -6.493 1.00 . A A . 29 LYS NZ 1 1
1 442 1 1 29 LYS O O -16.047 -25.914 -5.586 1.00 . A A . 29 LYS O 1 1
1 443 1 1 30 PHE C C -16.025 -24.231 -2.906 1.00 . A A . 30 PHE C 1 1
1 444 1 1 30 PHE CA C -15.834 -25.746 -2.820 1.00 . A A . 30 PHE CA 1 1
1 445 1 1 30 PHE CB C -15.382 -26.111 -1.404 1.00 . A A . 30 PHE CB 1 1
1 446 1 1 30 PHE CD1 C -16.525 -28.207 -0.646 1.00 . A A . 30 PHE CD1 1 1
1 447 1 1 30 PHE CD2 C -14.276 -28.357 -1.328 1.00 . A A . 30 PHE CD2 1 1
1 448 1 1 30 PHE CE1 C -16.537 -29.601 -0.378 1.00 . A A . 30 PHE CE1 1 1
1 449 1 1 30 PHE CE2 C -14.287 -29.751 -1.060 1.00 . A A . 30 PHE CE2 1 1
1 450 1 1 30 PHE CG C -15.395 -27.614 -1.115 1.00 . A A . 30 PHE CG 1 1
1 451 1 1 30 PHE CZ C -15.418 -30.344 -0.590 1.00 . A A . 30 PHE CZ 1 1
1 452 1 1 30 PHE H H -13.928 -26.445 -3.287 1.00 . A A . 30 PHE H 1 1
1 453 1 1 30 PHE HA H -16.756 -26.245 -3.118 1.00 . A A . 30 PHE HA 1 1
1 454 1 1 30 PHE HB2 H -14.374 -25.730 -1.246 1.00 . A A . 30 PHE HB2 1 1
1 455 1 1 30 PHE HB3 H -16.030 -25.608 -0.686 1.00 . A A . 30 PHE HB3 1 1
1 456 1 1 30 PHE HD1 H -17.423 -27.611 -0.476 1.00 . A A . 30 PHE HD1 1 1
1 457 1 1 30 PHE HD2 H -13.370 -27.882 -1.704 1.00 . A A . 30 PHE HD2 1 1
1 458 1 1 30 PHE HE1 H -17.443 -30.076 -0.002 1.00 . A A . 30 PHE HE1 1 1
1 459 1 1 30 PHE HE2 H -13.390 -30.346 -1.230 1.00 . A A . 30 PHE HE2 1 1
1 460 1 1 30 PHE HZ H -15.427 -31.414 -0.385 1.00 . A A . 30 PHE HZ 1 1
1 461 1 1 30 PHE N N -14.790 -26.191 -3.727 1.00 . A A . 30 PHE N 1 1
1 462 1 1 30 PHE O O -16.923 -23.678 -2.272 1.00 . A A . 30 PHE O 1 1
1 463 1 1 31 GLY C C -15.269 -21.443 -2.523 1.00 . A A . 31 GLY C 1 1
1 464 1 1 31 GLY CA C -15.231 -22.161 -3.873 1.00 . A A . 31 GLY CA 1 1
1 465 1 1 31 GLY H H -14.439 -24.059 -4.206 1.00 . A A . 31 GLY H 1 1
1 466 1 1 31 GLY HA2 H -14.367 -21.823 -4.445 1.00 . A A . 31 GLY HA2 1 1
1 467 1 1 31 GLY HA3 H -16.118 -21.902 -4.452 1.00 . A A . 31 GLY HA3 1 1
1 468 1 1 31 GLY N N -15.167 -23.602 -3.695 1.00 . A A . 31 GLY N 1 1
1 469 1 1 31 GLY O O -16.207 -20.700 -2.236 1.00 . A A . 31 GLY O 1 1
1 470 1 1 32 VAL C C -12.844 -20.232 -0.366 1.00 . A A . 32 VAL C 1 1
1 471 1 1 32 VAL CA C -14.130 -21.059 -0.424 1.00 . A A . 32 VAL CA 1 1
1 472 1 1 32 VAL CB C -14.210 -22.118 0.677 1.00 . A A . 32 VAL CB 1 1
1 473 1 1 32 VAL CG1 C -13.932 -21.504 2.051 1.00 . A A . 32 VAL CG1 1 1
1 474 1 1 32 VAL CG2 C -15.564 -22.829 0.658 1.00 . A A . 32 VAL CG2 1 1
1 475 1 1 32 VAL H H -13.485 -22.305 -1.963 1.00 . A A . 32 VAL H 1 1
1 476 1 1 32 VAL HA H -14.983 -20.390 -0.310 1.00 . A A . 32 VAL HA 1 1
1 477 1 1 32 VAL HB H -13.438 -22.863 0.482 1.00 . A A . 32 VAL HB 1 1
1 478 1 1 32 VAL HG11 H -12.864 -21.552 2.262 1.00 . A A . 32 VAL HG11 1 1
1 479 1 1 32 VAL HG12 H -14.257 -20.463 2.055 1.00 . A A . 32 VAL HG12 1 1
1 480 1 1 32 VAL HG13 H -14.479 -22.058 2.814 1.00 . A A . 32 VAL HG13 1 1
1 481 1 1 32 VAL HG21 H -15.435 -23.867 0.964 1.00 . A A . 32 VAL HG21 1 1
1 482 1 1 32 VAL HG22 H -16.247 -22.330 1.346 1.00 . A A . 32 VAL HG22 1 1
1 483 1 1 32 VAL HG23 H -15.977 -22.796 -0.351 1.00 . A A . 32 VAL HG23 1 1
1 484 1 1 32 VAL N N -14.237 -21.689 -1.728 1.00 . A A . 32 VAL N 1 1
1 485 1 1 32 VAL O O -11.961 -20.507 0.445 1.00 . A A . 32 VAL O 1 1
1 486 1 1 33 SER C C -12.039 -16.944 -1.657 1.00 . A A . 33 SER C 1 1
1 487 1 1 33 SER CA C -11.614 -18.370 -1.298 1.00 . A A . 33 SER CA 1 1
1 488 1 1 33 SER CB C -10.596 -18.891 -2.314 1.00 . A A . 33 SER CB 1 1
1 489 1 1 33 SER H H -13.505 -19.014 -1.888 1.00 . A A . 33 SER H 1 1
1 490 1 1 33 SER HA H -11.179 -18.400 -0.300 1.00 . A A . 33 SER HA 1 1
1 491 1 1 33 SER HB2 H -10.487 -19.970 -2.197 1.00 . A A . 33 SER HB2 1 1
1 492 1 1 33 SER HB3 H -10.968 -18.717 -3.323 1.00 . A A . 33 SER HB3 1 1
1 493 1 1 33 SER HG H -9.346 -17.347 -2.554 1.00 . A A . 33 SER HG 1 1
1 494 1 1 33 SER N N -12.780 -19.234 -1.236 1.00 . A A . 33 SER N 1 1
1 495 1 1 33 SER O O -13.020 -16.746 -2.372 1.00 . A A . 33 SER O 1 1
1 496 1 1 33 SER OG O -9.324 -18.267 -2.163 1.00 . A A . 33 SER OG 1 1
1 497 1 1 34 ALA C C -10.715 -14.106 -2.579 1.00 . A A . 34 ALA C 1 1
1 498 1 1 34 ALA CA C -11.564 -14.587 -1.400 1.00 . A A . 34 ALA CA 1 1
1 499 1 1 34 ALA CB C -11.311 -13.772 -0.130 1.00 . A A . 34 ALA CB 1 1
1 500 1 1 34 ALA H H -10.483 -16.158 -0.562 1.00 . A A . 34 ALA H 1 1
1 501 1 1 34 ALA HA H -12.618 -14.505 -1.665 1.00 . A A . 34 ALA HA 1 1
1 502 1 1 34 ALA HB1 H -11.457 -12.713 -0.342 1.00 . A A . 34 ALA HB1 1 1
1 503 1 1 34 ALA HB2 H -12.007 -14.087 0.648 1.00 . A A . 34 ALA HB2 1 1
1 504 1 1 34 ALA HB3 H -10.288 -13.937 0.209 1.00 . A A . 34 ALA HB3 1 1
1 505 1 1 34 ALA N N -11.279 -15.988 -1.143 1.00 . A A . 34 ALA N 1 1
1 506 1 1 34 ALA O O -10.038 -13.084 -2.485 1.00 . A A . 34 ALA O 1 1
1 507 1 1 35 ALA C C -10.103 -13.021 -5.096 1.00 . A A . 35 ALA C 1 1
1 508 1 1 35 ALA CA C -10.027 -14.531 -4.859 1.00 . A A . 35 ALA CA 1 1
1 509 1 1 35 ALA CB C -10.566 -15.335 -6.044 1.00 . A A . 35 ALA CB 1 1
1 510 1 1 35 ALA H H -11.331 -15.698 -3.730 1.00 . A A . 35 ALA H 1 1
1 511 1 1 35 ALA HA H -8.988 -14.811 -4.688 1.00 . A A . 35 ALA HA 1 1
1 512 1 1 35 ALA HB1 H -11.446 -15.897 -5.731 1.00 . A A . 35 ALA HB1 1 1
1 513 1 1 35 ALA HB2 H -10.837 -14.655 -6.851 1.00 . A A . 35 ALA HB2 1 1
1 514 1 1 35 ALA HB3 H -9.798 -16.026 -6.393 1.00 . A A . 35 ALA HB3 1 1
1 515 1 1 35 ALA N N -10.779 -14.867 -3.662 1.00 . A A . 35 ALA N 1 1
1 516 1 1 35 ALA O O -11.087 -12.524 -5.642 1.00 . A A . 35 ALA O 1 1
1 517 1 1 36 ALA C C -7.610 -10.395 -4.389 1.00 . A A . 36 ALA C 1 1
1 518 1 1 36 ALA CA C -8.988 -10.891 -4.831 1.00 . A A . 36 ALA CA 1 1
1 519 1 1 36 ALA CB C -10.124 -10.241 -4.040 1.00 . A A . 36 ALA CB 1 1
1 520 1 1 36 ALA H H -8.254 -12.747 -4.233 1.00 . A A . 36 ALA H 1 1
1 521 1 1 36 ALA HA H -9.123 -10.666 -5.889 1.00 . A A . 36 ALA HA 1 1
1 522 1 1 36 ALA HB1 H -9.962 -10.400 -2.974 1.00 . A A . 36 ALA HB1 1 1
1 523 1 1 36 ALA HB2 H -10.146 -9.171 -4.248 1.00 . A A . 36 ALA HB2 1 1
1 524 1 1 36 ALA HB3 H -11.074 -10.688 -4.333 1.00 . A A . 36 ALA HB3 1 1
1 525 1 1 36 ALA N N -9.051 -12.334 -4.674 1.00 . A A . 36 ALA N 1 1
1 526 1 1 36 ALA O O -6.933 -9.687 -5.133 1.00 . A A . 36 ALA O 1 1
1 527 1 1 37 ALA C C -5.906 -8.868 -2.488 1.00 . A A . 37 ALA C 1 1
1 528 1 1 37 ALA CA C -5.950 -10.391 -2.630 1.00 . A A . 37 ALA CA 1 1
1 529 1 1 37 ALA CB C -4.828 -10.926 -3.522 1.00 . A A . 37 ALA CB 1 1
1 530 1 1 37 ALA H H -7.794 -11.358 -2.579 1.00 . A A . 37 ALA H 1 1
1 531 1 1 37 ALA HA H -5.859 -10.842 -1.642 1.00 . A A . 37 ALA HA 1 1
1 532 1 1 37 ALA HB1 H -5.170 -10.956 -4.556 1.00 . A A . 37 ALA HB1 1 1
1 533 1 1 37 ALA HB2 H -3.960 -10.272 -3.445 1.00 . A A . 37 ALA HB2 1 1
1 534 1 1 37 ALA HB3 H -4.556 -11.931 -3.199 1.00 . A A . 37 ALA HB3 1 1
1 535 1 1 37 ALA N N -7.236 -10.785 -3.179 1.00 . A A . 37 ALA N 1 1
1 536 1 1 37 ALA O O -6.486 -8.148 -3.299 1.00 . A A . 37 ALA O 1 1
1 537 1 1 38 VAL C C -3.939 -6.765 -0.203 1.00 . A A . 38 VAL C 1 1
1 538 1 1 38 VAL CA C -5.081 -6.998 -1.195 1.00 . A A . 38 VAL CA 1 1
1 539 1 1 38 VAL CB C -6.417 -6.429 -0.712 1.00 . A A . 38 VAL CB 1 1
1 540 1 1 38 VAL CG1 C -6.789 -6.993 0.661 1.00 . A A . 38 VAL CG1 1 1
1 541 1 1 38 VAL CG2 C -6.384 -4.899 -0.685 1.00 . A A . 38 VAL CG2 1 1
1 542 1 1 38 VAL H H -4.744 -9.014 -0.795 1.00 . A A . 38 VAL H 1 1
1 543 1 1 38 VAL HA H -4.830 -6.515 -2.139 1.00 . A A . 38 VAL HA 1 1
1 544 1 1 38 VAL HB H -7.187 -6.735 -1.420 1.00 . A A . 38 VAL HB 1 1
1 545 1 1 38 VAL HG11 H -6.188 -7.880 0.864 1.00 . A A . 38 VAL HG11 1 1
1 546 1 1 38 VAL HG12 H -6.599 -6.242 1.427 1.00 . A A . 38 VAL HG12 1 1
1 547 1 1 38 VAL HG13 H -7.846 -7.261 0.669 1.00 . A A . 38 VAL HG13 1 1
1 548 1 1 38 VAL HG21 H -5.414 -4.563 -0.318 1.00 . A A . 38 VAL HG21 1 1
1 549 1 1 38 VAL HG22 H -6.544 -4.515 -1.692 1.00 . A A . 38 VAL HG22 1 1
1 550 1 1 38 VAL HG23 H -7.169 -4.530 -0.026 1.00 . A A . 38 VAL HG23 1 1
1 551 1 1 38 VAL N N -5.211 -8.422 -1.451 1.00 . A A . 38 VAL N 1 1
1 552 1 1 38 VAL O O -3.813 -7.487 0.785 1.00 . A A . 38 VAL O 1 1
1 553 1 1 39 ALA C C -1.400 -4.094 -0.115 1.00 . A A . 39 ALA C 1 1
1 554 1 1 39 ALA CA C -2.007 -5.419 0.349 1.00 . A A . 39 ALA CA 1 1
1 555 1 1 39 ALA CB C -0.992 -6.565 0.326 1.00 . A A . 39 ALA CB 1 1
1 556 1 1 39 ALA H H -3.246 -5.171 -1.307 1.00 . A A . 39 ALA H 1 1
1 557 1 1 39 ALA HA H -2.381 -5.302 1.366 1.00 . A A . 39 ALA HA 1 1
1 558 1 1 39 ALA HB1 H 0.008 -6.168 0.503 1.00 . A A . 39 ALA HB1 1 1
1 559 1 1 39 ALA HB2 H -1.241 -7.286 1.105 1.00 . A A . 39 ALA HB2 1 1
1 560 1 1 39 ALA HB3 H -1.021 -7.056 -0.647 1.00 . A A . 39 ALA HB3 1 1
1 561 1 1 39 ALA N N -3.136 -5.755 -0.502 1.00 . A A . 39 ALA N 1 1
1 562 1 1 39 ALA O O -1.246 -3.166 0.678 1.00 . A A . 39 ALA O 1 1
1 563 1 1 40 VAL C C 0.860 -2.569 -1.302 1.00 . A A . 40 VAL C 1 1
1 564 1 1 40 VAL CA C -0.484 -2.850 -1.977 1.00 . A A . 40 VAL CA 1 1
1 565 1 1 40 VAL CB C -1.465 -1.681 -1.867 1.00 . A A . 40 VAL CB 1 1
1 566 1 1 40 VAL CG1 C -0.827 -0.382 -2.364 1.00 . A A . 40 VAL CG1 1 1
1 567 1 1 40 VAL CG2 C -2.761 -1.980 -2.623 1.00 . A A . 40 VAL CG2 1 1
1 568 1 1 40 VAL H H -1.200 -4.806 -2.036 1.00 . A A . 40 VAL H 1 1
1 569 1 1 40 VAL HA H -0.311 -3.047 -3.035 1.00 . A A . 40 VAL HA 1 1
1 570 1 1 40 VAL HB H -1.714 -1.550 -0.814 1.00 . A A . 40 VAL HB 1 1
1 571 1 1 40 VAL HG11 H -1.175 -0.171 -3.375 1.00 . A A . 40 VAL HG11 1 1
1 572 1 1 40 VAL HG12 H -1.110 0.438 -1.704 1.00 . A A . 40 VAL HG12 1 1
1 573 1 1 40 VAL HG13 H 0.258 -0.488 -2.368 1.00 . A A . 40 VAL HG13 1 1
1 574 1 1 40 VAL HG21 H -2.849 -1.304 -3.474 1.00 . A A . 40 VAL HG21 1 1
1 575 1 1 40 VAL HG22 H -2.746 -3.010 -2.977 1.00 . A A . 40 VAL HG22 1 1
1 576 1 1 40 VAL HG23 H -3.612 -1.837 -1.956 1.00 . A A . 40 VAL HG23 1 1
1 577 1 1 40 VAL N N -1.071 -4.047 -1.398 1.00 . A A . 40 VAL N 1 1
1 578 1 1 40 VAL O O 0.904 -2.187 -0.133 1.00 . A A . 40 VAL O 1 1
1 579 1 1 41 ALA C C 4.285 -2.929 -2.630 1.00 . A A . 41 ALA C 1 1
1 580 1 1 41 ALA CA C 3.265 -2.546 -1.556 1.00 . A A . 41 ALA CA 1 1
1 581 1 1 41 ALA CB C 3.455 -3.338 -0.261 1.00 . A A . 41 ALA CB 1 1
1 582 1 1 41 ALA H H 1.878 -3.074 -3.018 1.00 . A A . 41 ALA H 1 1
1 583 1 1 41 ALA HA H 3.364 -1.483 -1.335 1.00 . A A . 41 ALA HA 1 1
1 584 1 1 41 ALA HB1 H 2.515 -3.815 0.015 1.00 . A A . 41 ALA HB1 1 1
1 585 1 1 41 ALA HB2 H 4.219 -4.101 -0.411 1.00 . A A . 41 ALA HB2 1 1
1 586 1 1 41 ALA HB3 H 3.768 -2.663 0.536 1.00 . A A . 41 ALA HB3 1 1
1 587 1 1 41 ALA N N 1.923 -2.768 -2.067 1.00 . A A . 41 ALA N 1 1
1 588 1 1 41 ALA O O 4.221 -4.023 -3.190 1.00 . A A . 41 ALA O 1 1
1 589 1 1 42 ALA C C 7.147 -1.010 -3.954 1.00 . A A . 42 ALA C 1 1
1 590 1 1 42 ALA CA C 6.230 -2.233 -3.887 1.00 . A A . 42 ALA CA 1 1
1 591 1 1 42 ALA CB C 5.571 -2.542 -5.233 1.00 . A A . 42 ALA CB 1 1
1 592 1 1 42 ALA H H 5.251 -1.124 -2.421 1.00 . A A . 42 ALA H 1 1
1 593 1 1 42 ALA HA H 6.814 -3.099 -3.576 1.00 . A A . 42 ALA HA 1 1
1 594 1 1 42 ALA HB1 H 4.821 -1.783 -5.453 1.00 . A A . 42 ALA HB1 1 1
1 595 1 1 42 ALA HB2 H 6.328 -2.542 -6.017 1.00 . A A . 42 ALA HB2 1 1
1 596 1 1 42 ALA HB3 H 5.094 -3.521 -5.188 1.00 . A A . 42 ALA HB3 1 1
1 597 1 1 42 ALA N N 5.203 -2.008 -2.885 1.00 . A A . 42 ALA N 1 1
1 598 1 1 42 ALA O O 6.918 -0.020 -3.262 1.00 . A A . 42 ALA O 1 1
1 599 1 1 43 GLY C C 10.075 -0.320 -6.121 1.00 . A A . 43 GLY C 1 1
1 600 1 1 43 GLY CA C 9.117 -0.034 -4.963 1.00 . A A . 43 GLY CA 1 1
1 601 1 1 43 GLY H H 8.347 -1.931 -5.351 1.00 . A A . 43 GLY H 1 1
1 602 1 1 43 GLY HA2 H 8.581 0.896 -5.151 1.00 . A A . 43 GLY HA2 1 1
1 603 1 1 43 GLY HA3 H 9.684 0.104 -4.043 1.00 . A A . 43 GLY HA3 1 1
1 604 1 1 43 GLY N N 8.166 -1.120 -4.794 1.00 . A A . 43 GLY N 1 1
1 605 1 1 43 GLY O O 11.068 -1.026 -5.950 1.00 . A A . 43 GLY O 1 1
1 606 1 1 44 PRO C C 11.833 0.911 -8.408 1.00 . A A . 44 PRO C 1 1
1 607 1 1 44 PRO CA C 10.555 0.074 -8.490 1.00 . A A . 44 PRO CA 1 1
1 608 1 1 44 PRO CB C 9.660 0.468 -9.653 1.00 . A A . 44 PRO CB 1 1
1 609 1 1 44 PRO CD C 8.566 1.098 -7.545 1.00 . A A . 44 PRO CD 1 1
1 610 1 1 44 PRO CG C 8.536 1.296 -9.051 1.00 . A A . 44 PRO CG 1 1
1 611 1 1 44 PRO HA H 10.856 -0.877 -8.560 1.00 . A A . 44 PRO HA 1 1
1 612 1 1 44 PRO HB2 H 10.214 1.043 -10.395 1.00 . A A . 44 PRO HB2 1 1
1 613 1 1 44 PRO HB3 H 9.267 -0.413 -10.160 1.00 . A A . 44 PRO HB3 1 1
1 614 1 1 44 PRO HD2 H 8.649 2.051 -7.021 1.00 . A A . 44 PRO HD2 1 1
1 615 1 1 44 PRO HD3 H 7.654 0.618 -7.190 1.00 . A A . 44 PRO HD3 1 1
1 616 1 1 44 PRO HG2 H 8.662 2.350 -9.300 1.00 . A A . 44 PRO HG2 1 1
1 617 1 1 44 PRO HG3 H 7.573 0.986 -9.458 1.00 . A A . 44 PRO HG3 1 1
1 618 1 1 44 PRO N N 9.735 0.258 -7.305 1.00 . A A . 44 PRO N 1 1
1 619 1 1 44 PRO O O 12.020 1.674 -7.462 1.00 . A A . 44 PRO O 1 1
1 620 1 1 45 VAL C C 14.618 1.207 -10.809 1.00 . A A . 45 VAL C 1 1
1 621 1 1 45 VAL CA C 13.937 1.467 -9.463 1.00 . A A . 45 VAL CA 1 1
1 622 1 1 45 VAL CB C 14.811 1.085 -8.267 1.00 . A A . 45 VAL CB 1 1
1 623 1 1 45 VAL CG1 C 15.342 -0.343 -8.411 1.00 . A A . 45 VAL CG1 1 1
1 624 1 1 45 VAL CG2 C 15.958 2.081 -8.085 1.00 . A A . 45 VAL CG2 1 1
1 625 1 1 45 VAL H H 12.518 0.122 -10.181 1.00 . A A . 45 VAL H 1 1
1 626 1 1 45 VAL HA H 13.706 2.530 -9.387 1.00 . A A . 45 VAL HA 1 1
1 627 1 1 45 VAL HB H 14.189 1.122 -7.373 1.00 . A A . 45 VAL HB 1 1
1 628 1 1 45 VAL HG11 H 16.431 -0.327 -8.413 1.00 . A A . 45 VAL HG11 1 1
1 629 1 1 45 VAL HG12 H 14.989 -0.948 -7.575 1.00 . A A . 45 VAL HG12 1 1
1 630 1 1 45 VAL HG13 H 14.982 -0.772 -9.346 1.00 . A A . 45 VAL HG13 1 1
1 631 1 1 45 VAL HG21 H 16.409 1.939 -7.103 1.00 . A A . 45 VAL HG21 1 1
1 632 1 1 45 VAL HG22 H 16.709 1.915 -8.857 1.00 . A A . 45 VAL HG22 1 1
1 633 1 1 45 VAL HG23 H 15.572 3.097 -8.165 1.00 . A A . 45 VAL HG23 1 1
1 634 1 1 45 VAL N N 12.679 0.741 -9.413 1.00 . A A . 45 VAL N 1 1
1 635 1 1 45 VAL O O 14.291 0.242 -11.497 1.00 . A A . 45 VAL O 1 1
1 636 1 1 46 GLU C C 17.413 2.989 -12.451 1.00 . A A . 46 GLU C 1 1
1 637 1 1 46 GLU CA C 16.278 1.965 -12.395 1.00 . A A . 46 GLU CA 1 1
1 638 1 1 46 GLU CB C 15.337 2.123 -13.591 1.00 . A A . 46 GLU CB 1 1
1 639 1 1 46 GLU CD C 14.211 -0.063 -14.151 1.00 . A A . 46 GLU CD 1 1
1 640 1 1 46 GLU CG C 15.370 0.880 -14.483 1.00 . A A . 46 GLU CG 1 1
1 641 1 1 46 GLU H H 15.815 2.865 -10.575 1.00 . A A . 46 GLU H 1 1
1 642 1 1 46 GLU HA H 16.690 0.956 -12.396 1.00 . A A . 46 GLU HA 1 1
1 643 1 1 46 GLU HB2 H 14.321 2.295 -13.239 1.00 . A A . 46 GLU HB2 1 1
1 644 1 1 46 GLU HB3 H 15.626 2.999 -14.173 1.00 . A A . 46 GLU HB3 1 1
1 645 1 1 46 GLU HG2 H 15.313 1.177 -15.530 1.00 . A A . 46 GLU HG2 1 1
1 646 1 1 46 GLU HG3 H 16.317 0.358 -14.350 1.00 . A A . 46 GLU HG3 1 1
1 647 1 1 46 GLU N N 15.552 2.085 -11.142 1.00 . A A . 46 GLU N 1 1
1 648 1 1 46 GLU O O 17.356 4.022 -11.786 1.00 . A A . 46 GLU O 1 1
1 649 1 1 46 GLU OE1 O 13.104 0.463 -13.906 1.00 . A A . 46 GLU OE1 1 1
1 650 1 1 46 GLU OE2 O 14.459 -1.288 -14.149 1.00 . A A . 46 GLU OE2 1 1
1 651 1 1 47 ALA C C 19.060 4.968 -13.724 1.00 . A A . 47 ALA C 1 1
1 652 1 1 47 ALA CA C 19.558 3.554 -13.415 1.00 . A A . 47 ALA CA 1 1
1 653 1 1 47 ALA CB C 20.478 3.008 -14.508 1.00 . A A . 47 ALA CB 1 1
1 654 1 1 47 ALA H H 18.462 1.822 -13.784 1.00 . A A . 47 ALA H 1 1
1 655 1 1 47 ALA HA H 20.105 3.569 -12.472 1.00 . A A . 47 ALA HA 1 1
1 656 1 1 47 ALA HB1 H 21.515 3.071 -14.177 1.00 . A A . 47 ALA HB1 1 1
1 657 1 1 47 ALA HB2 H 20.224 1.967 -14.711 1.00 . A A . 47 ALA HB2 1 1
1 658 1 1 47 ALA HB3 H 20.352 3.596 -15.417 1.00 . A A . 47 ALA HB3 1 1
1 659 1 1 47 ALA N N 18.418 2.668 -13.252 1.00 . A A . 47 ALA N 1 1
1 660 1 1 47 ALA O O 17.859 5.189 -13.866 1.00 . A A . 47 ALA O 1 1
1 661 1 1 48 ALA C C 18.811 7.837 -12.992 1.00 . A A . 48 ALA C 1 1
1 662 1 1 48 ALA CA C 19.682 7.272 -14.115 1.00 . A A . 48 ALA CA 1 1
1 663 1 1 48 ALA CB C 18.999 7.355 -15.482 1.00 . A A . 48 ALA CB 1 1
1 664 1 1 48 ALA H H 20.984 5.700 -13.699 1.00 . A A . 48 ALA H 1 1
1 665 1 1 48 ALA HA H 20.617 7.832 -14.156 1.00 . A A . 48 ALA HA 1 1
1 666 1 1 48 ALA HB1 H 19.713 7.093 -16.262 1.00 . A A . 48 ALA HB1 1 1
1 667 1 1 48 ALA HB2 H 18.159 6.661 -15.510 1.00 . A A . 48 ALA HB2 1 1
1 668 1 1 48 ALA HB3 H 18.637 8.370 -15.646 1.00 . A A . 48 ALA HB3 1 1
1 669 1 1 48 ALA N N 20.009 5.887 -13.820 1.00 . A A . 48 ALA N 1 1
1 670 1 1 48 ALA O O 17.670 8.233 -13.226 1.00 . A A . 48 ALA O 1 1
1 671 1 1 49 GLU C C 18.908 9.865 -10.479 1.00 . A A . 49 GLU C 1 1
1 672 1 1 49 GLU CA C 18.669 8.361 -10.635 1.00 . A A . 49 GLU CA 1 1
1 673 1 1 49 GLU CB C 19.079 7.607 -9.369 1.00 . A A . 49 GLU CB 1 1
1 674 1 1 49 GLU CD C 18.905 5.435 -8.098 1.00 . A A . 49 GLU CD 1 1
1 675 1 1 49 GLU CG C 18.433 6.220 -9.324 1.00 . A A . 49 GLU CG 1 1
1 676 1 1 49 GLU H H 20.311 7.534 -11.615 1.00 . A A . 49 GLU H 1 1
1 677 1 1 49 GLU HA H 17.615 8.174 -10.837 1.00 . A A . 49 GLU HA 1 1
1 678 1 1 49 GLU HB2 H 20.164 7.508 -9.335 1.00 . A A . 49 GLU HB2 1 1
1 679 1 1 49 GLU HB3 H 18.783 8.178 -8.489 1.00 . A A . 49 GLU HB3 1 1
1 680 1 1 49 GLU HG2 H 17.348 6.322 -9.299 1.00 . A A . 49 GLU HG2 1 1
1 681 1 1 49 GLU HG3 H 18.681 5.670 -10.231 1.00 . A A . 49 GLU HG3 1 1
1 682 1 1 49 GLU N N 19.381 7.855 -11.796 1.00 . A A . 49 GLU N 1 1
1 683 1 1 49 GLU O O 19.908 10.391 -10.965 1.00 . A A . 49 GLU O 1 1
1 684 1 1 49 GLU OE1 O 20.107 5.094 -8.072 1.00 . A A . 49 GLU OE1 1 1
1 685 1 1 49 GLU OE2 O 18.054 5.194 -7.216 1.00 . A A . 49 GLU OE2 1 1
1 686 1 1 50 GLU C C 18.815 12.232 -8.272 1.00 . A A . 50 GLU C 1 1
1 687 1 1 50 GLU CA C 18.069 11.945 -9.577 1.00 . A A . 50 GLU CA 1 1
1 688 1 1 50 GLU CB C 16.682 12.592 -9.568 1.00 . A A . 50 GLU CB 1 1
1 689 1 1 50 GLU CD C 17.028 14.709 -10.893 1.00 . A A . 50 GLU CD 1 1
1 690 1 1 50 GLU CG C 16.404 13.312 -10.889 1.00 . A A . 50 GLU CG 1 1
1 691 1 1 50 GLU H H 17.166 10.076 -9.404 1.00 . A A . 50 GLU H 1 1
1 692 1 1 50 GLU HA H 18.638 12.333 -10.422 1.00 . A A . 50 GLU HA 1 1
1 693 1 1 50 GLU HB2 H 15.922 11.829 -9.399 1.00 . A A . 50 GLU HB2 1 1
1 694 1 1 50 GLU HB3 H 16.612 13.299 -8.742 1.00 . A A . 50 GLU HB3 1 1
1 695 1 1 50 GLU HG2 H 16.806 12.728 -11.717 1.00 . A A . 50 GLU HG2 1 1
1 696 1 1 50 GLU HG3 H 15.328 13.389 -11.045 1.00 . A A . 50 GLU HG3 1 1
1 697 1 1 50 GLU N N 17.974 10.513 -9.799 1.00 . A A . 50 GLU N 1 1
1 698 1 1 50 GLU O O 19.073 11.321 -7.487 1.00 . A A . 50 GLU O 1 1
1 699 1 1 50 GLU OE1 O 18.171 14.822 -10.401 1.00 . A A . 50 GLU OE1 1 1
1 700 1 1 50 GLU OE2 O 16.346 15.633 -11.388 1.00 . A A . 50 GLU OE2 1 1
1 701 1 1 51 LYS C C 19.143 15.129 -6.272 1.00 . A A . 51 LYS C 1 1
1 702 1 1 51 LYS CA C 19.853 13.920 -6.885 1.00 . A A . 51 LYS CA 1 1
1 703 1 1 51 LYS CB C 21.330 14.167 -7.197 1.00 . A A . 51 LYS CB 1 1
1 704 1 1 51 LYS CD C 23.607 14.173 -6.112 1.00 . A A . 51 LYS CD 1 1
1 705 1 1 51 LYS CE C 24.403 14.537 -4.858 1.00 . A A . 51 LYS CE 1 1
1 706 1 1 51 LYS CG C 22.118 14.468 -5.921 1.00 . A A . 51 LYS CG 1 1
1 707 1 1 51 LYS H H 18.931 14.236 -8.726 1.00 . A A . 51 LYS H 1 1
1 708 1 1 51 LYS HA H 19.807 13.095 -6.173 1.00 . A A . 51 LYS HA 1 1
1 709 1 1 51 LYS HB2 H 21.753 13.292 -7.691 1.00 . A A . 51 LYS HB2 1 1
1 710 1 1 51 LYS HB3 H 21.424 15.001 -7.893 1.00 . A A . 51 LYS HB3 1 1
1 711 1 1 51 LYS HD2 H 23.745 13.116 -6.341 1.00 . A A . 51 LYS HD2 1 1
1 712 1 1 51 LYS HD3 H 23.986 14.735 -6.965 1.00 . A A . 51 LYS HD3 1 1
1 713 1 1 51 LYS HE2 H 25.471 14.484 -5.070 1.00 . A A . 51 LYS HE2 1 1
1 714 1 1 51 LYS HE3 H 24.187 15.565 -4.568 1.00 . A A . 51 LYS HE3 1 1
1 715 1 1 51 LYS HG2 H 21.983 15.514 -5.645 1.00 . A A . 51 LYS HG2 1 1
1 716 1 1 51 LYS HG3 H 21.727 13.869 -5.098 1.00 . A A . 51 LYS HG3 1 1
1 717 1 1 51 LYS HZ1 H 24.908 13.318 -3.297 1.00 . A A . 51 LYS HZ1 1 1
1 718 1 1 51 LYS HZ2 H 23.489 14.099 -3.083 1.00 . A A . 51 LYS HZ2 1 1
1 719 1 1 51 LYS HZ3 H 23.575 12.827 -4.104 1.00 . A A . 51 LYS HZ3 1 1
1 720 1 1 51 LYS N N 19.143 13.502 -8.082 1.00 . A A . 51 LYS N 1 1
1 721 1 1 51 LYS NZ N 24.067 13.621 -3.745 1.00 . A A . 51 LYS NZ 1 1
1 722 1 1 51 LYS O O 19.667 16.241 -6.302 1.00 . A A . 51 LYS O 1 1
1 723 1 1 52 THR C C 16.707 15.510 -3.727 1.00 . A A . 52 THR C 1 1
1 724 1 1 52 THR CA C 17.170 15.926 -5.124 1.00 . A A . 52 THR CA 1 1
1 725 1 1 52 THR CB C 16.016 16.256 -6.073 1.00 . A A . 52 THR CB 1 1
1 726 1 1 52 THR CG2 C 16.502 16.753 -7.436 1.00 . A A . 52 THR CG2 1 1
1 727 1 1 52 THR H H 17.547 13.961 -5.703 1.00 . A A . 52 THR H 1 1
1 728 1 1 52 THR HA H 17.803 16.805 -5.003 1.00 . A A . 52 THR HA 1 1
1 729 1 1 52 THR HB H 15.331 16.972 -5.619 1.00 . A A . 52 THR HB 1 1
1 730 1 1 52 THR HG1 H 14.952 14.645 -5.545 1.00 . A A . 52 THR HG1 1 1
1 731 1 1 52 THR HG21 H 17.105 17.651 -7.302 1.00 . A A . 52 THR HG21 1 1
1 732 1 1 52 THR HG22 H 17.105 15.978 -7.911 1.00 . A A . 52 THR HG22 1 1
1 733 1 1 52 THR HG23 H 15.643 16.982 -8.067 1.00 . A A . 52 THR HG23 1 1
1 734 1 1 52 THR N N 17.962 14.870 -5.731 1.00 . A A . 52 THR N 1 1
1 735 1 1 52 THR O O 15.589 15.822 -3.321 1.00 . A A . 52 THR O 1 1
1 736 1 1 52 THR OG1 O 15.426 14.990 -6.356 1.00 . A A . 52 THR OG1 1 1
1 737 1 1 53 GLU C C 18.333 14.816 -0.696 1.00 . A A . 53 GLU C 1 1
1 738 1 1 53 GLU CA C 17.279 14.331 -1.694 1.00 . A A . 53 GLU CA 1 1
1 739 1 1 53 GLU CB C 17.165 12.805 -1.672 1.00 . A A . 53 GLU CB 1 1
1 740 1 1 53 GLU CD C 15.851 10.808 -2.474 1.00 . A A . 53 GLU CD 1 1
1 741 1 1 53 GLU CG C 15.941 12.335 -2.461 1.00 . A A . 53 GLU CG 1 1
1 742 1 1 53 GLU H H 18.503 14.573 -3.362 1.00 . A A . 53 GLU H 1 1
1 743 1 1 53 GLU HA H 16.310 14.765 -1.449 1.00 . A A . 53 GLU HA 1 1
1 744 1 1 53 GLU HB2 H 18.067 12.364 -2.096 1.00 . A A . 53 GLU HB2 1 1
1 745 1 1 53 GLU HB3 H 17.094 12.457 -0.642 1.00 . A A . 53 GLU HB3 1 1
1 746 1 1 53 GLU HG2 H 15.037 12.753 -2.018 1.00 . A A . 53 GLU HG2 1 1
1 747 1 1 53 GLU HG3 H 15.998 12.709 -3.483 1.00 . A A . 53 GLU HG3 1 1
1 748 1 1 53 GLU N N 17.591 14.811 -3.029 1.00 . A A . 53 GLU N 1 1
1 749 1 1 53 GLU O O 19.250 14.075 -0.346 1.00 . A A . 53 GLU O 1 1
1 750 1 1 53 GLU OE1 O 16.865 10.183 -2.851 1.00 . A A . 53 GLU OE1 1 1
1 751 1 1 53 GLU OE2 O 14.769 10.301 -2.106 1.00 . A A . 53 GLU OE2 1 1
1 752 1 1 54 PHE C C 18.409 16.732 2.086 1.00 . A A . 54 PHE C 1 1
1 753 1 1 54 PHE CA C 19.072 16.640 0.710 1.00 . A A . 54 PHE CA 1 1
1 754 1 1 54 PHE CB C 19.408 18.051 0.224 1.00 . A A . 54 PHE CB 1 1
1 755 1 1 54 PHE CD1 C 20.071 17.744 -2.172 1.00 . A A . 54 PHE CD1 1 1
1 756 1 1 54 PHE CD2 C 21.716 18.473 -0.652 1.00 . A A . 54 PHE CD2 1 1
1 757 1 1 54 PHE CE1 C 21.025 17.780 -3.222 1.00 . A A . 54 PHE CE1 1 1
1 758 1 1 54 PHE CE2 C 22.671 18.510 -1.703 1.00 . A A . 54 PHE CE2 1 1
1 759 1 1 54 PHE CG C 20.437 18.091 -0.908 1.00 . A A . 54 PHE CG 1 1
1 760 1 1 54 PHE CZ C 22.305 18.163 -2.966 1.00 . A A . 54 PHE CZ 1 1
1 761 1 1 54 PHE H H 17.432 16.663 -0.574 1.00 . A A . 54 PHE H 1 1
1 762 1 1 54 PHE HA H 19.944 15.988 0.771 1.00 . A A . 54 PHE HA 1 1
1 763 1 1 54 PHE HB2 H 18.492 18.536 -0.114 1.00 . A A . 54 PHE HB2 1 1
1 764 1 1 54 PHE HB3 H 19.786 18.634 1.064 1.00 . A A . 54 PHE HB3 1 1
1 765 1 1 54 PHE HD1 H 19.045 17.437 -2.377 1.00 . A A . 54 PHE HD1 1 1
1 766 1 1 54 PHE HD2 H 22.009 18.752 0.361 1.00 . A A . 54 PHE HD2 1 1
1 767 1 1 54 PHE HE1 H 20.732 17.502 -4.235 1.00 . A A . 54 PHE HE1 1 1
1 768 1 1 54 PHE HE2 H 23.696 18.817 -1.497 1.00 . A A . 54 PHE HE2 1 1
1 769 1 1 54 PHE HZ H 23.038 18.191 -3.772 1.00 . A A . 54 PHE HZ 1 1
1 770 1 1 54 PHE N N 18.167 16.059 -0.267 1.00 . A A . 54 PHE N 1 1
1 771 1 1 54 PHE O O 17.205 16.961 2.184 1.00 . A A . 54 PHE O 1 1
1 772 1 1 55 ASP C C 19.269 17.859 5.164 1.00 . A A . 55 ASP C 1 1
1 773 1 1 55 ASP CA C 18.731 16.600 4.479 1.00 . A A . 55 ASP CA 1 1
1 774 1 1 55 ASP CB C 19.204 15.387 5.283 1.00 . A A . 55 ASP CB 1 1
1 775 1 1 55 ASP CG C 18.698 14.036 4.772 1.00 . A A . 55 ASP CG 1 1
1 776 1 1 55 ASP H H 20.204 16.367 3.025 1.00 . A A . 55 ASP H 1 1
1 777 1 1 55 ASP HA H 17.645 16.605 4.391 1.00 . A A . 55 ASP HA 1 1
1 778 1 1 55 ASP HB2 H 20.294 15.373 5.284 1.00 . A A . 55 ASP HB2 1 1
1 779 1 1 55 ASP HB3 H 18.886 15.509 6.318 1.00 . A A . 55 ASP HB3 1 1
1 780 1 1 55 ASP N N 19.225 16.548 3.114 1.00 . A A . 55 ASP N 1 1
1 781 1 1 55 ASP O O 20.470 18.122 5.132 1.00 . A A . 55 ASP O 1 1
1 782 1 1 55 ASP OD1 O 18.120 14.029 3.664 1.00 . A A . 55 ASP OD1 1 1
1 783 1 1 55 ASP OD2 O 18.902 13.042 5.501 1.00 . A A . 55 ASP OD2 1 1
1 784 1 1 56 VAL C C 18.565 19.619 7.967 1.00 . A A . 56 VAL C 1 1
1 785 1 1 56 VAL CA C 18.720 19.826 6.459 1.00 . A A . 56 VAL CA 1 1
1 786 1 1 56 VAL CB C 17.891 20.998 5.928 1.00 . A A . 56 VAL CB 1 1
1 787 1 1 56 VAL CG1 C 18.278 22.304 6.624 1.00 . A A . 56 VAL CG1 1 1
1 788 1 1 56 VAL CG2 C 18.031 21.124 4.409 1.00 . A A . 56 VAL CG2 1 1
1 789 1 1 56 VAL H H 17.378 18.383 5.786 1.00 . A A . 56 VAL H 1 1
1 790 1 1 56 VAL HA H 19.768 20.027 6.238 1.00 . A A . 56 VAL HA 1 1
1 791 1 1 56 VAL HB H 16.844 20.796 6.152 1.00 . A A . 56 VAL HB 1 1
1 792 1 1 56 VAL HG11 H 19.331 22.517 6.437 1.00 . A A . 56 VAL HG11 1 1
1 793 1 1 56 VAL HG12 H 17.667 23.118 6.235 1.00 . A A . 56 VAL HG12 1 1
1 794 1 1 56 VAL HG13 H 18.113 22.206 7.697 1.00 . A A . 56 VAL HG13 1 1
1 795 1 1 56 VAL HG21 H 18.253 22.159 4.150 1.00 . A A . 56 VAL HG21 1 1
1 796 1 1 56 VAL HG22 H 18.840 20.481 4.064 1.00 . A A . 56 VAL HG22 1 1
1 797 1 1 56 VAL HG23 H 17.098 20.821 3.932 1.00 . A A . 56 VAL HG23 1 1
1 798 1 1 56 VAL N N 18.353 18.603 5.766 1.00 . A A . 56 VAL N 1 1
1 799 1 1 56 VAL O O 17.453 19.443 8.462 1.00 . A A . 56 VAL O 1 1
1 800 1 1 57 ILE C C 20.010 20.838 10.755 1.00 . A A . 57 ILE C 1 1
1 801 1 1 57 ILE CA C 19.697 19.491 10.100 1.00 . A A . 57 ILE CA 1 1
1 802 1 1 57 ILE CB C 20.651 18.369 10.516 1.00 . A A . 57 ILE CB 1 1
1 803 1 1 57 ILE CD1 C 21.233 15.995 9.897 1.00 . A A . 57 ILE CD1 1 1
1 804 1 1 57 ILE CG1 C 20.100 17.002 10.107 1.00 . A A . 57 ILE CG1 1 1
1 805 1 1 57 ILE CG2 C 20.959 18.439 12.013 1.00 . A A . 57 ILE CG2 1 1
1 806 1 1 57 ILE H H 20.598 19.776 8.244 1.00 . A A . 57 ILE H 1 1
1 807 1 1 57 ILE HA H 18.694 19.188 10.396 1.00 . A A . 57 ILE HA 1 1
1 808 1 1 57 ILE HB H 21.594 18.509 9.987 1.00 . A A . 57 ILE HB 1 1
1 809 1 1 57 ILE HD11 H 21.867 16.327 9.075 1.00 . A A . 57 ILE HD11 1 1
1 810 1 1 57 ILE HD12 H 21.827 15.922 10.808 1.00 . A A . 57 ILE HD12 1 1
1 811 1 1 57 ILE HD13 H 20.812 15.018 9.659 1.00 . A A . 57 ILE HD13 1 1
1 812 1 1 57 ILE HG12 H 19.420 16.635 10.875 1.00 . A A . 57 ILE HG12 1 1
1 813 1 1 57 ILE HG13 H 19.521 17.099 9.189 1.00 . A A . 57 ILE HG13 1 1
1 814 1 1 57 ILE HG21 H 21.545 17.567 12.304 1.00 . A A . 57 ILE HG21 1 1
1 815 1 1 57 ILE HG22 H 21.525 19.345 12.226 1.00 . A A . 57 ILE HG22 1 1
1 816 1 1 57 ILE HG23 H 20.025 18.453 12.576 1.00 . A A . 57 ILE HG23 1 1
1 817 1 1 57 ILE N N 19.696 19.649 8.656 1.00 . A A . 57 ILE N 1 1
1 818 1 1 57 ILE O O 20.751 21.647 10.197 1.00 . A A . 57 ILE O 1 1
1 819 1 1 58 LEU C C 20.582 21.943 13.872 1.00 . A A . 58 LEU C 1 1
1 820 1 1 58 LEU CA C 19.669 22.256 12.685 1.00 . A A . 58 LEU CA 1 1
1 821 1 1 58 LEU CB C 18.344 22.909 13.083 1.00 . A A . 58 LEU CB 1 1
1 822 1 1 58 LEU CD1 C 17.293 25.001 14.019 1.00 . A A . 58 LEU CD1 1 1
1 823 1 1 58 LEU CD2 C 18.451 23.355 15.563 1.00 . A A . 58 LEU CD2 1 1
1 824 1 1 58 LEU CG C 18.426 23.984 14.168 1.00 . A A . 58 LEU CG 1 1
1 825 1 1 58 LEU H H 18.807 20.387 12.363 1.00 . A A . 58 LEU H 1 1
1 826 1 1 58 LEU HA H 20.187 22.953 12.026 1.00 . A A . 58 LEU HA 1 1
1 827 1 1 58 LEU HB2 H 17.898 23.353 12.193 1.00 . A A . 58 LEU HB2 1 1
1 828 1 1 58 LEU HB3 H 17.665 22.128 13.424 1.00 . A A . 58 LEU HB3 1 1
1 829 1 1 58 LEU HD11 H 17.393 25.520 13.066 1.00 . A A . 58 LEU HD11 1 1
1 830 1 1 58 LEU HD12 H 16.334 24.484 14.052 1.00 . A A . 58 LEU HD12 1 1
1 831 1 1 58 LEU HD13 H 17.344 25.724 14.833 1.00 . A A . 58 LEU HD13 1 1
1 832 1 1 58 LEU HD21 H 18.010 22.359 15.520 1.00 . A A . 58 LEU HD21 1 1
1 833 1 1 58 LEU HD22 H 19.482 23.281 15.909 1.00 . A A . 58 LEU HD22 1 1
1 834 1 1 58 LEU HD23 H 17.880 23.977 16.252 1.00 . A A . 58 LEU HD23 1 1
1 835 1 1 58 LEU HG H 19.363 24.526 14.043 1.00 . A A . 58 LEU HG 1 1
1 836 1 1 58 LEU N N 19.429 21.038 11.929 1.00 . A A . 58 LEU N 1 1
1 837 1 1 58 LEU O O 20.238 21.126 14.725 1.00 . A A . 58 LEU O 1 1
1 838 1 1 59 LYS C C 22.495 23.374 16.068 1.00 . A A . 59 LYS C 1 1
1 839 1 1 59 LYS CA C 22.713 22.375 14.930 1.00 . A A . 59 LYS CA 1 1
1 840 1 1 59 LYS CB C 24.127 22.407 14.346 1.00 . A A . 59 LYS CB 1 1
1 841 1 1 59 LYS CD C 25.832 21.012 13.119 1.00 . A A . 59 LYS CD 1 1
1 842 1 1 59 LYS CE C 26.461 22.186 12.366 1.00 . A A . 59 LYS CE 1 1
1 843 1 1 59 LYS CG C 24.342 21.253 13.365 1.00 . A A . 59 LYS CG 1 1
1 844 1 1 59 LYS H H 21.984 23.296 13.210 1.00 . A A . 59 LYS H 1 1
1 845 1 1 59 LYS HA H 22.548 21.369 15.317 1.00 . A A . 59 LYS HA 1 1
1 846 1 1 59 LYS HB2 H 24.293 23.357 13.837 1.00 . A A . 59 LYS HB2 1 1
1 847 1 1 59 LYS HB3 H 24.859 22.346 15.151 1.00 . A A . 59 LYS HB3 1 1
1 848 1 1 59 LYS HD2 H 26.344 20.871 14.072 1.00 . A A . 59 LYS HD2 1 1
1 849 1 1 59 LYS HD3 H 25.967 20.094 12.547 1.00 . A A . 59 LYS HD3 1 1
1 850 1 1 59 LYS HE2 H 25.738 22.604 11.665 1.00 . A A . 59 LYS HE2 1 1
1 851 1 1 59 LYS HE3 H 26.720 22.979 13.067 1.00 . A A . 59 LYS HE3 1 1
1 852 1 1 59 LYS HG2 H 23.883 20.346 13.760 1.00 . A A . 59 LYS HG2 1 1
1 853 1 1 59 LYS HG3 H 23.845 21.476 12.421 1.00 . A A . 59 LYS HG3 1 1
1 854 1 1 59 LYS HZ1 H 27.401 21.217 10.832 1.00 . A A . 59 LYS HZ1 1 1
1 855 1 1 59 LYS HZ2 H 28.196 22.547 11.348 1.00 . A A . 59 LYS HZ2 1 1
1 856 1 1 59 LYS HZ3 H 28.233 21.177 12.237 1.00 . A A . 59 LYS HZ3 1 1
1 857 1 1 59 LYS N N 21.727 22.609 13.889 1.00 . A A . 59 LYS N 1 1
1 858 1 1 59 LYS NZ N 27.671 21.746 11.637 1.00 . A A . 59 LYS NZ 1 1
1 859 1 1 59 LYS O O 22.240 22.980 17.205 1.00 . A A . 59 LYS O 1 1
1 860 1 1 60 ALA C C 21.571 26.812 16.139 1.00 . A A . 60 ALA C 1 1
1 861 1 1 60 ALA CA C 22.461 25.706 16.708 1.00 . A A . 60 ALA CA 1 1
1 862 1 1 60 ALA CB C 23.846 26.220 17.108 1.00 . A A . 60 ALA CB 1 1
1 863 1 1 60 ALA H H 22.783 24.961 14.790 1.00 . A A . 60 ALA H 1 1
1 864 1 1 60 ALA HA H 21.979 25.278 17.587 1.00 . A A . 60 ALA HA 1 1
1 865 1 1 60 ALA HB1 H 24.237 26.862 16.318 1.00 . A A . 60 ALA HB1 1 1
1 866 1 1 60 ALA HB2 H 23.768 26.790 18.034 1.00 . A A . 60 ALA HB2 1 1
1 867 1 1 60 ALA HB3 H 24.518 25.375 17.257 1.00 . A A . 60 ALA HB3 1 1
1 868 1 1 60 ALA N N 22.603 24.648 15.722 1.00 . A A . 60 ALA N 1 1
1 869 1 1 60 ALA O O 21.809 27.300 15.036 1.00 . A A . 60 ALA O 1 1
1 870 1 1 61 ALA C C 20.400 29.573 16.533 1.00 . A A . 61 ALA C 1 1
1 871 1 1 61 ALA CA C 19.654 28.237 16.520 1.00 . A A . 61 ALA CA 1 1
1 872 1 1 61 ALA CB C 18.436 28.241 17.446 1.00 . A A . 61 ALA CB 1 1
1 873 1 1 61 ALA H H 20.363 26.759 17.805 1.00 . A A . 61 ALA H 1 1
1 874 1 1 61 ALA HA H 19.321 28.026 15.504 1.00 . A A . 61 ALA HA 1 1
1 875 1 1 61 ALA HB1 H 17.697 28.950 17.072 1.00 . A A . 61 ALA HB1 1 1
1 876 1 1 61 ALA HB2 H 17.999 27.243 17.476 1.00 . A A . 61 ALA HB2 1 1
1 877 1 1 61 ALA HB3 H 18.744 28.533 18.450 1.00 . A A . 61 ALA HB3 1 1
1 878 1 1 61 ALA N N 20.562 27.175 16.919 1.00 . A A . 61 ALA N 1 1
1 879 1 1 61 ALA O O 20.020 30.507 15.829 1.00 . A A . 61 ALA O 1 1
1 880 1 1 62 GLY C C 21.552 31.854 18.364 1.00 . A A . 62 GLY C 1 1
1 881 1 1 62 GLY CA C 22.245 30.830 17.463 1.00 . A A . 62 GLY CA 1 1
1 882 1 1 62 GLY H H 21.756 28.853 17.904 1.00 . A A . 62 GLY H 1 1
1 883 1 1 62 GLY HA2 H 23.225 30.584 17.873 1.00 . A A . 62 GLY HA2 1 1
1 884 1 1 62 GLY HA3 H 22.411 31.262 16.476 1.00 . A A . 62 GLY HA3 1 1
1 885 1 1 62 GLY N N 21.449 29.620 17.341 1.00 . A A . 62 GLY N 1 1
1 886 1 1 62 GLY O O 20.728 31.491 19.203 1.00 . A A . 62 GLY O 1 1
1 887 1 1 63 ALA C C 20.119 34.757 18.246 1.00 . A A . 63 ALA C 1 1
1 888 1 1 63 ALA CA C 21.349 34.189 18.958 1.00 . A A . 63 ALA CA 1 1
1 889 1 1 63 ALA CB C 22.420 35.253 19.208 1.00 . A A . 63 ALA CB 1 1
1 890 1 1 63 ALA H H 22.572 33.400 17.467 1.00 . A A . 63 ALA H 1 1
1 891 1 1 63 ALA HA H 21.042 33.768 19.916 1.00 . A A . 63 ALA HA 1 1
1 892 1 1 63 ALA HB1 H 22.772 35.645 18.253 1.00 . A A . 63 ALA HB1 1 1
1 893 1 1 63 ALA HB2 H 21.996 36.064 19.799 1.00 . A A . 63 ALA HB2 1 1
1 894 1 1 63 ALA HB3 H 23.256 34.807 19.748 1.00 . A A . 63 ALA HB3 1 1
1 895 1 1 63 ALA N N 21.911 33.113 18.161 1.00 . A A . 63 ALA N 1 1
1 896 1 1 63 ALA O O 19.904 35.968 18.241 1.00 . A A . 63 ALA O 1 1
1 897 1 1 64 ASN C C 17.145 33.088 16.955 1.00 . A A . 64 ASN C 1 1
1 898 1 1 64 ASN CA C 18.141 34.250 16.950 1.00 . A A . 64 ASN CA 1 1
1 899 1 1 64 ASN CB C 18.454 34.599 15.494 1.00 . A A . 64 ASN CB 1 1
1 900 1 1 64 ASN CG C 17.452 35.618 14.947 1.00 . A A . 64 ASN CG 1 1
1 901 1 1 64 ASN H H 19.525 32.871 17.673 1.00 . A A . 64 ASN H 1 1
1 902 1 1 64 ASN HA H 17.765 35.123 17.484 1.00 . A A . 64 ASN HA 1 1
1 903 1 1 64 ASN HB2 H 19.464 35.002 15.422 1.00 . A A . 64 ASN HB2 1 1
1 904 1 1 64 ASN HB3 H 18.427 33.695 14.886 1.00 . A A . 64 ASN HB3 1 1
1 905 1 1 64 ASN HD21 H 18.917 36.348 13.756 1.00 . A A . 64 ASN HD21 1 1
1 906 1 1 64 ASN HD22 H 17.382 37.137 13.610 1.00 . A A . 64 ASN HD22 1 1
1 907 1 1 64 ASN N N 19.344 33.854 17.663 1.00 . A A . 64 ASN N 1 1
1 908 1 1 64 ASN ND2 N 17.959 36.435 14.028 1.00 . A A . 64 ASN ND2 1 1
1 909 1 1 64 ASN O O 16.708 32.637 15.897 1.00 . A A . 64 ASN O 1 1
1 910 1 1 64 ASN OD1 O 16.296 35.659 15.333 1.00 . A A . 64 ASN OD1 1 1
1 911 1 1 65 LYS C C 14.529 31.922 17.733 1.00 . A A . 65 LYS C 1 1
1 912 1 1 65 LYS CA C 15.890 31.528 18.312 1.00 . A A . 65 LYS CA 1 1
1 913 1 1 65 LYS CB C 15.831 31.081 19.773 1.00 . A A . 65 LYS CB 1 1
1 914 1 1 65 LYS CD C 15.476 29.116 21.314 1.00 . A A . 65 LYS CD 1 1
1 915 1 1 65 LYS CE C 16.682 29.373 22.220 1.00 . A A . 65 LYS CE 1 1
1 916 1 1 65 LYS CG C 15.766 29.555 19.877 1.00 . A A . 65 LYS CG 1 1
1 917 1 1 65 LYS H H 17.171 33.014 19.012 1.00 . A A . 65 LYS H 1 1
1 918 1 1 65 LYS HA H 16.282 30.691 17.734 1.00 . A A . 65 LYS HA 1 1
1 919 1 1 65 LYS HB2 H 16.707 31.448 20.306 1.00 . A A . 65 LYS HB2 1 1
1 920 1 1 65 LYS HB3 H 14.958 31.519 20.257 1.00 . A A . 65 LYS HB3 1 1
1 921 1 1 65 LYS HD2 H 14.609 29.655 21.695 1.00 . A A . 65 LYS HD2 1 1
1 922 1 1 65 LYS HD3 H 15.225 28.055 21.330 1.00 . A A . 65 LYS HD3 1 1
1 923 1 1 65 LYS HE2 H 16.877 28.495 22.834 1.00 . A A . 65 LYS HE2 1 1
1 924 1 1 65 LYS HE3 H 17.571 29.541 21.612 1.00 . A A . 65 LYS HE3 1 1
1 925 1 1 65 LYS HG2 H 14.989 29.175 19.213 1.00 . A A . 65 LYS HG2 1 1
1 926 1 1 65 LYS HG3 H 16.709 29.124 19.544 1.00 . A A . 65 LYS HG3 1 1
1 927 1 1 65 LYS HZ1 H 17.299 30.841 23.501 1.00 . A A . 65 LYS HZ1 1 1
1 928 1 1 65 LYS HZ2 H 16.060 31.294 22.538 1.00 . A A . 65 LYS HZ2 1 1
1 929 1 1 65 LYS HZ3 H 15.789 30.301 23.806 1.00 . A A . 65 LYS HZ3 1 1
1 930 1 1 65 LYS N N 16.817 32.637 18.156 1.00 . A A . 65 LYS N 1 1
1 931 1 1 65 LYS NZ N 16.438 30.548 23.086 1.00 . A A . 65 LYS NZ 1 1
1 932 1 1 65 LYS O O 13.761 31.062 17.306 1.00 . A A . 65 LYS O 1 1
1 933 1 1 66 VAL C C 12.860 33.434 15.769 1.00 . A A . 66 VAL C 1 1
1 934 1 1 66 VAL CA C 13.001 33.736 17.262 1.00 . A A . 66 VAL CA 1 1
1 935 1 1 66 VAL CB C 12.885 35.227 17.584 1.00 . A A . 66 VAL CB 1 1
1 936 1 1 66 VAL CG1 C 11.689 35.853 16.863 1.00 . A A . 66 VAL CG1 1 1
1 937 1 1 66 VAL CG2 C 12.797 35.457 19.094 1.00 . A A . 66 VAL CG2 1 1
1 938 1 1 66 VAL H H 14.916 33.917 18.060 1.00 . A A . 66 VAL H 1 1
1 939 1 1 66 VAL HA H 12.212 33.212 17.802 1.00 . A A . 66 VAL HA 1 1
1 940 1 1 66 VAL HB H 13.789 35.719 17.222 1.00 . A A . 66 VAL HB 1 1
1 941 1 1 66 VAL HG11 H 11.992 36.172 15.866 1.00 . A A . 66 VAL HG11 1 1
1 942 1 1 66 VAL HG12 H 10.889 35.117 16.782 1.00 . A A . 66 VAL HG12 1 1
1 943 1 1 66 VAL HG13 H 11.334 36.715 17.429 1.00 . A A . 66 VAL HG13 1 1
1 944 1 1 66 VAL HG21 H 12.833 36.527 19.301 1.00 . A A . 66 VAL HG21 1 1
1 945 1 1 66 VAL HG22 H 11.861 35.046 19.470 1.00 . A A . 66 VAL HG22 1 1
1 946 1 1 66 VAL HG23 H 13.635 34.963 19.586 1.00 . A A . 66 VAL HG23 1 1
1 947 1 1 66 VAL N N 14.273 33.222 17.739 1.00 . A A . 66 VAL N 1 1
1 948 1 1 66 VAL O O 11.947 32.719 15.360 1.00 . A A . 66 VAL O 1 1
1 949 1 1 67 ALA C C 13.769 32.324 13.226 1.00 . A A . 67 ALA C 1 1
1 950 1 1 67 ALA CA C 13.751 33.818 13.553 1.00 . A A . 67 ALA CA 1 1
1 951 1 1 67 ALA CB C 14.928 34.567 12.925 1.00 . A A . 67 ALA CB 1 1
1 952 1 1 67 ALA H H 14.530 34.559 15.338 1.00 . A A . 67 ALA H 1 1
1 953 1 1 67 ALA HA H 12.822 34.252 13.184 1.00 . A A . 67 ALA HA 1 1
1 954 1 1 67 ALA HB1 H 14.875 35.621 13.196 1.00 . A A . 67 ALA HB1 1 1
1 955 1 1 67 ALA HB2 H 15.864 34.145 13.291 1.00 . A A . 67 ALA HB2 1 1
1 956 1 1 67 ALA HB3 H 14.885 34.468 11.841 1.00 . A A . 67 ALA HB3 1 1
1 957 1 1 67 ALA N N 13.779 33.994 14.995 1.00 . A A . 67 ALA N 1 1
1 958 1 1 67 ALA O O 13.063 31.874 12.325 1.00 . A A . 67 ALA O 1 1
1 959 1 1 68 VAL C C 13.345 29.503 13.879 1.00 . A A . 68 VAL C 1 1
1 960 1 1 68 VAL CA C 14.720 30.165 13.762 1.00 . A A . 68 VAL CA 1 1
1 961 1 1 68 VAL CB C 15.747 29.586 14.736 1.00 . A A . 68 VAL CB 1 1
1 962 1 1 68 VAL CG1 C 15.684 28.057 14.755 1.00 . A A . 68 VAL CG1 1 1
1 963 1 1 68 VAL CG2 C 17.158 30.072 14.399 1.00 . A A . 68 VAL CG2 1 1
1 964 1 1 68 VAL H H 15.143 31.968 14.717 1.00 . A A . 68 VAL H 1 1
1 965 1 1 68 VAL HA H 15.095 30.019 12.749 1.00 . A A . 68 VAL HA 1 1
1 966 1 1 68 VAL HB H 15.500 29.943 15.736 1.00 . A A . 68 VAL HB 1 1
1 967 1 1 68 VAL HG11 H 14.710 27.738 15.126 1.00 . A A . 68 VAL HG11 1 1
1 968 1 1 68 VAL HG12 H 15.831 27.675 13.744 1.00 . A A . 68 VAL HG12 1 1
1 969 1 1 68 VAL HG13 H 16.467 27.669 15.407 1.00 . A A . 68 VAL HG13 1 1
1 970 1 1 68 VAL HG21 H 17.660 30.392 15.312 1.00 . A A . 68 VAL HG21 1 1
1 971 1 1 68 VAL HG22 H 17.722 29.261 13.939 1.00 . A A . 68 VAL HG22 1 1
1 972 1 1 68 VAL HG23 H 17.097 30.911 13.705 1.00 . A A . 68 VAL HG23 1 1
1 973 1 1 68 VAL N N 14.584 31.596 13.976 1.00 . A A . 68 VAL N 1 1
1 974 1 1 68 VAL O O 12.888 28.844 12.946 1.00 . A A . 68 VAL O 1 1
1 975 1 1 69 ILE C C 10.499 29.350 14.114 1.00 . A A . 69 ILE C 1 1
1 976 1 1 69 ILE CA C 11.431 29.097 15.300 1.00 . A A . 69 ILE CA 1 1
1 977 1 1 69 ILE CB C 10.874 29.592 16.637 1.00 . A A . 69 ILE CB 1 1
1 978 1 1 69 ILE CD1 C 11.426 29.736 19.093 1.00 . A A . 69 ILE CD1 1 1
1 979 1 1 69 ILE CG1 C 11.586 28.917 17.811 1.00 . A A . 69 ILE CG1 1 1
1 980 1 1 69 ILE CG2 C 9.357 29.404 16.701 1.00 . A A . 69 ILE CG2 1 1
1 981 1 1 69 ILE H H 13.090 30.263 15.775 1.00 . A A . 69 ILE H 1 1
1 982 1 1 69 ILE HA H 11.587 28.022 15.394 1.00 . A A . 69 ILE HA 1 1
1 983 1 1 69 ILE HB H 11.070 30.661 16.713 1.00 . A A . 69 ILE HB 1 1
1 984 1 1 69 ILE HD11 H 12.111 29.359 19.853 1.00 . A A . 69 ILE HD11 1 1
1 985 1 1 69 ILE HD12 H 11.652 30.782 18.887 1.00 . A A . 69 ILE HD12 1 1
1 986 1 1 69 ILE HD13 H 10.401 29.650 19.453 1.00 . A A . 69 ILE HD13 1 1
1 987 1 1 69 ILE HG12 H 11.179 27.917 17.961 1.00 . A A . 69 ILE HG12 1 1
1 988 1 1 69 ILE HG13 H 12.645 28.799 17.580 1.00 . A A . 69 ILE HG13 1 1
1 989 1 1 69 ILE HG21 H 9.007 29.626 17.709 1.00 . A A . 69 ILE HG21 1 1
1 990 1 1 69 ILE HG22 H 8.877 30.080 15.993 1.00 . A A . 69 ILE HG22 1 1
1 991 1 1 69 ILE HG23 H 9.107 28.374 16.448 1.00 . A A . 69 ILE HG23 1 1
1 992 1 1 69 ILE N N 12.725 29.702 15.032 1.00 . A A . 69 ILE N 1 1
1 993 1 1 69 ILE O O 9.713 28.480 13.740 1.00 . A A . 69 ILE O 1 1
1 994 1 1 70 LYS C C 10.132 30.037 11.224 1.00 . A A . 70 LYS C 1 1
1 995 1 1 70 LYS CA C 9.790 30.926 12.422 1.00 . A A . 70 LYS CA 1 1
1 996 1 1 70 LYS CB C 9.930 32.422 12.136 1.00 . A A . 70 LYS CB 1 1
1 997 1 1 70 LYS CD C 9.119 34.726 12.766 1.00 . A A . 70 LYS CD 1 1
1 998 1 1 70 LYS CE C 9.491 35.632 13.941 1.00 . A A . 70 LYS CE 1 1
1 999 1 1 70 LYS CG C 9.170 33.252 13.173 1.00 . A A . 70 LYS CG 1 1
1 1000 1 1 70 LYS H H 11.262 31.245 13.861 1.00 . A A . 70 LYS H 1 1
1 1001 1 1 70 LYS HA H 8.752 30.746 12.700 1.00 . A A . 70 LYS HA 1 1
1 1002 1 1 70 LYS HB2 H 10.983 32.701 12.142 1.00 . A A . 70 LYS HB2 1 1
1 1003 1 1 70 LYS HB3 H 9.548 32.643 11.139 1.00 . A A . 70 LYS HB3 1 1
1 1004 1 1 70 LYS HD2 H 9.803 34.901 11.936 1.00 . A A . 70 LYS HD2 1 1
1 1005 1 1 70 LYS HD3 H 8.119 34.975 12.413 1.00 . A A . 70 LYS HD3 1 1
1 1006 1 1 70 LYS HE2 H 8.864 35.398 14.802 1.00 . A A . 70 LYS HE2 1 1
1 1007 1 1 70 LYS HE3 H 10.523 35.447 14.239 1.00 . A A . 70 LYS HE3 1 1
1 1008 1 1 70 LYS HG2 H 8.157 32.865 13.282 1.00 . A A . 70 LYS HG2 1 1
1 1009 1 1 70 LYS HG3 H 9.654 33.156 14.145 1.00 . A A . 70 LYS HG3 1 1
1 1010 1 1 70 LYS HZ1 H 8.400 37.201 13.214 1.00 . A A . 70 LYS HZ1 1 1
1 1011 1 1 70 LYS HZ2 H 9.462 37.628 14.379 1.00 . A A . 70 LYS HZ2 1 1
1 1012 1 1 70 LYS HZ3 H 9.994 37.299 12.871 1.00 . A A . 70 LYS HZ3 1 1
1 1013 1 1 70 LYS N N 10.617 30.545 13.554 1.00 . A A . 70 LYS N 1 1
1 1014 1 1 70 LYS NZ N 9.323 37.055 13.571 1.00 . A A . 70 LYS NZ 1 1
1 1015 1 1 70 LYS O O 9.244 29.446 10.611 1.00 . A A . 70 LYS O 1 1
1 1016 1 1 71 ALA C C 11.407 27.728 9.979 1.00 . A A . 71 ALA C 1 1
1 1017 1 1 71 ALA CA C 11.890 29.169 9.808 1.00 . A A . 71 ALA CA 1 1
1 1018 1 1 71 ALA CB C 13.415 29.265 9.715 1.00 . A A . 71 ALA CB 1 1
1 1019 1 1 71 ALA H H 12.138 30.448 11.434 1.00 . A A . 71 ALA H 1 1
1 1020 1 1 71 ALA HA H 11.456 29.584 8.899 1.00 . A A . 71 ALA HA 1 1
1 1021 1 1 71 ALA HB1 H 13.863 28.788 10.587 1.00 . A A . 71 ALA HB1 1 1
1 1022 1 1 71 ALA HB2 H 13.756 28.762 8.811 1.00 . A A . 71 ALA HB2 1 1
1 1023 1 1 71 ALA HB3 H 13.711 30.313 9.682 1.00 . A A . 71 ALA HB3 1 1
1 1024 1 1 71 ALA N N 11.421 29.969 10.927 1.00 . A A . 71 ALA N 1 1
1 1025 1 1 71 ALA O O 10.984 27.092 9.014 1.00 . A A . 71 ALA O 1 1
1 1026 1 1 72 VAL C C 9.615 25.698 11.138 1.00 . A A . 72 VAL C 1 1
1 1027 1 1 72 VAL CA C 11.084 25.891 11.519 1.00 . A A . 72 VAL CA 1 1
1 1028 1 1 72 VAL CB C 11.366 25.579 12.990 1.00 . A A . 72 VAL CB 1 1
1 1029 1 1 72 VAL CG1 C 10.832 24.197 13.370 1.00 . A A . 72 VAL CG1 1 1
1 1030 1 1 72 VAL CG2 C 12.861 25.693 13.298 1.00 . A A . 72 VAL CG2 1 1
1 1031 1 1 72 VAL H H 11.812 27.783 11.997 1.00 . A A . 72 VAL H 1 1
1 1032 1 1 72 VAL HA H 11.695 25.225 10.910 1.00 . A A . 72 VAL HA 1 1
1 1033 1 1 72 VAL HB H 10.843 26.319 13.596 1.00 . A A . 72 VAL HB 1 1
1 1034 1 1 72 VAL HG11 H 11.098 23.976 14.404 1.00 . A A . 72 VAL HG11 1 1
1 1035 1 1 72 VAL HG12 H 9.747 24.184 13.263 1.00 . A A . 72 VAL HG12 1 1
1 1036 1 1 72 VAL HG13 H 11.270 23.445 12.714 1.00 . A A . 72 VAL HG13 1 1
1 1037 1 1 72 VAL HG21 H 13.000 26.252 14.223 1.00 . A A . 72 VAL HG21 1 1
1 1038 1 1 72 VAL HG22 H 13.286 24.695 13.409 1.00 . A A . 72 VAL HG22 1 1
1 1039 1 1 72 VAL HG23 H 13.361 26.212 12.480 1.00 . A A . 72 VAL HG23 1 1
1 1040 1 1 72 VAL N N 11.484 27.254 11.214 1.00 . A A . 72 VAL N 1 1
1 1041 1 1 72 VAL O O 9.310 25.109 10.102 1.00 . A A . 72 VAL O 1 1
1 1042 1 1 73 ARG C C 6.942 26.458 10.357 1.00 . A A . 73 ARG C 1 1
1 1043 1 1 73 ARG CA C 7.312 26.057 11.787 1.00 . A A . 73 ARG CA 1 1
1 1044 1 1 73 ARG CB C 6.519 26.918 12.772 1.00 . A A . 73 ARG CB 1 1
1 1045 1 1 73 ARG CD C 5.771 29.117 11.790 1.00 . A A . 73 ARG CD 1 1
1 1046 1 1 73 ARG CG C 6.855 28.400 12.599 1.00 . A A . 73 ARG CG 1 1
1 1047 1 1 73 ARG CZ C 5.294 31.171 13.119 1.00 . A A . 73 ARG CZ 1 1
1 1048 1 1 73 ARG H H 8.998 26.707 12.823 1.00 . A A . 73 ARG H 1 1
1 1049 1 1 73 ARG HA H 7.113 25.000 11.962 1.00 . A A . 73 ARG HA 1 1
1 1050 1 1 73 ARG HB2 H 5.451 26.763 12.618 1.00 . A A . 73 ARG HB2 1 1
1 1051 1 1 73 ARG HB3 H 6.742 26.608 13.793 1.00 . A A . 73 ARG HB3 1 1
1 1052 1 1 73 ARG HD2 H 5.909 28.920 10.727 1.00 . A A . 73 ARG HD2 1 1
1 1053 1 1 73 ARG HD3 H 4.789 28.731 12.061 1.00 . A A . 73 ARG HD3 1 1
1 1054 1 1 73 ARG HE H 6.298 31.149 11.374 1.00 . A A . 73 ARG HE 1 1
1 1055 1 1 73 ARG HG2 H 6.954 28.871 13.577 1.00 . A A . 73 ARG HG2 1 1
1 1056 1 1 73 ARG HG3 H 7.816 28.503 12.096 1.00 . A A . 73 ARG HG3 1 1
1 1057 1 1 73 ARG HH11 H 4.600 29.446 13.943 1.00 . A A . 73 ARG HH11 1 1
1 1058 1 1 73 ARG HH12 H 4.265 30.884 14.849 1.00 . A A . 73 ARG HH12 1 1
1 1059 1 1 73 ARG HH21 H 5.855 33.046 12.567 1.00 . A A . 73 ARG HH21 1 1
1 1060 1 1 73 ARG HH22 H 4.988 32.945 14.064 1.00 . A A . 73 ARG HH22 1 1
1 1061 1 1 73 ARG N N 8.743 26.205 11.997 1.00 . A A . 73 ARG N 1 1
1 1062 1 1 73 ARG NE N 5.830 30.574 12.045 1.00 . A A . 73 ARG NE 1 1
1 1063 1 1 73 ARG NH1 N 4.667 30.439 14.049 1.00 . A A . 73 ARG NH1 1 1
1 1064 1 1 73 ARG NH2 N 5.387 32.500 13.262 1.00 . A A . 73 ARG NH2 1 1
1 1065 1 1 73 ARG O O 5.971 25.952 9.799 1.00 . A A . 73 ARG O 1 1
1 1066 1 1 74 GLY C C 7.785 26.811 7.411 1.00 . A A . 74 GLY C 1 1
1 1067 1 1 74 GLY CA C 7.478 27.872 8.470 1.00 . A A . 74 GLY CA 1 1
1 1068 1 1 74 GLY H H 8.543 27.749 10.256 1.00 . A A . 74 GLY H 1 1
1 1069 1 1 74 GLY HA2 H 6.436 28.181 8.390 1.00 . A A . 74 GLY HA2 1 1
1 1070 1 1 74 GLY HA3 H 8.088 28.758 8.289 1.00 . A A . 74 GLY HA3 1 1
1 1071 1 1 74 GLY N N 7.737 27.364 9.806 1.00 . A A . 74 GLY N 1 1
1 1072 1 1 74 GLY O O 7.105 26.735 6.388 1.00 . A A . 74 GLY O 1 1
1 1073 1 1 75 ALA C C 8.420 23.730 6.959 1.00 . A A . 75 ALA C 1 1
1 1074 1 1 75 ALA CA C 9.247 25.001 6.753 1.00 . A A . 75 ALA CA 1 1
1 1075 1 1 75 ALA CB C 10.747 24.755 6.930 1.00 . A A . 75 ALA CB 1 1
1 1076 1 1 75 ALA H H 9.332 26.062 8.543 1.00 . A A . 75 ALA H 1 1
1 1077 1 1 75 ALA HA H 9.070 25.380 5.747 1.00 . A A . 75 ALA HA 1 1
1 1078 1 1 75 ALA HB1 H 10.947 24.460 7.960 1.00 . A A . 75 ALA HB1 1 1
1 1079 1 1 75 ALA HB2 H 11.067 23.961 6.256 1.00 . A A . 75 ALA HB2 1 1
1 1080 1 1 75 ALA HB3 H 11.294 25.669 6.701 1.00 . A A . 75 ALA HB3 1 1
1 1081 1 1 75 ALA N N 8.808 26.018 7.693 1.00 . A A . 75 ALA N 1 1
1 1082 1 1 75 ALA O O 8.314 22.900 6.058 1.00 . A A . 75 ALA O 1 1
1 1083 1 1 76 THR C C 5.615 22.820 8.745 1.00 . A A . 76 THR C 1 1
1 1084 1 1 76 THR CA C 7.077 22.442 8.505 1.00 . A A . 76 THR CA 1 1
1 1085 1 1 76 THR CB C 7.741 21.783 9.715 1.00 . A A . 76 THR CB 1 1
1 1086 1 1 76 THR CG2 C 9.235 21.531 9.499 1.00 . A A . 76 THR CG2 1 1
1 1087 1 1 76 THR H H 7.919 24.312 8.869 1.00 . A A . 76 THR H 1 1
1 1088 1 1 76 THR HA H 7.095 21.753 7.660 1.00 . A A . 76 THR HA 1 1
1 1089 1 1 76 THR HB H 7.227 20.861 9.988 1.00 . A A . 76 THR HB 1 1
1 1090 1 1 76 THR HG1 H 8.489 23.397 10.631 1.00 . A A . 76 THR HG1 1 1
1 1091 1 1 76 THR HG21 H 9.368 20.777 8.723 1.00 . A A . 76 THR HG21 1 1
1 1092 1 1 76 THR HG22 H 9.719 22.458 9.192 1.00 . A A . 76 THR HG22 1 1
1 1093 1 1 76 THR HG23 H 9.682 21.178 10.429 1.00 . A A . 76 THR HG23 1 1
1 1094 1 1 76 THR N N 7.854 23.618 8.152 1.00 . A A . 76 THR N 1 1
1 1095 1 1 76 THR O O 4.754 22.550 7.909 1.00 . A A . 76 THR O 1 1
1 1096 1 1 76 THR OG1 O 7.701 22.789 10.724 1.00 . A A . 76 THR OG1 1 1
1 1097 1 1 77 GLY C C 3.625 23.212 11.601 1.00 . A A . 77 GLY C 1 1
1 1098 1 1 77 GLY CA C 4.030 23.836 10.264 1.00 . A A . 77 GLY CA 1 1
1 1099 1 1 77 GLY H H 6.086 23.671 10.559 1.00 . A A . 77 GLY H 1 1
1 1100 1 1 77 GLY HA2 H 3.973 24.922 10.333 1.00 . A A . 77 GLY HA2 1 1
1 1101 1 1 77 GLY HA3 H 3.330 23.529 9.488 1.00 . A A . 77 GLY HA3 1 1
1 1102 1 1 77 GLY N N 5.378 23.440 9.892 1.00 . A A . 77 GLY N 1 1
1 1103 1 1 77 GLY O O 2.441 23.153 11.929 1.00 . A A . 77 GLY O 1 1
1 1104 1 1 78 LEU C C 3.957 23.242 14.626 1.00 . A A . 78 LEU C 1 1
1 1105 1 1 78 LEU CA C 4.395 22.160 13.638 1.00 . A A . 78 LEU CA 1 1
1 1106 1 1 78 LEU CB C 5.625 21.372 14.094 1.00 . A A . 78 LEU CB 1 1
1 1107 1 1 78 LEU CD1 C 7.431 19.727 13.468 1.00 . A A . 78 LEU CD1 1 1
1 1108 1 1 78 LEU CD2 C 5.010 18.978 13.592 1.00 . A A . 78 LEU CD2 1 1
1 1109 1 1 78 LEU CG C 5.968 20.128 13.272 1.00 . A A . 78 LEU CG 1 1
1 1110 1 1 78 LEU H H 5.591 22.806 12.059 1.00 . A A . 78 LEU H 1 1
1 1111 1 1 78 LEU HA H 3.580 21.446 13.524 1.00 . A A . 78 LEU HA 1 1
1 1112 1 1 78 LEU HB2 H 6.486 22.041 14.080 1.00 . A A . 78 LEU HB2 1 1
1 1113 1 1 78 LEU HB3 H 5.474 21.069 15.130 1.00 . A A . 78 LEU HB3 1 1
1 1114 1 1 78 LEU HD11 H 7.661 18.869 12.836 1.00 . A A . 78 LEU HD11 1 1
1 1115 1 1 78 LEU HD12 H 8.077 20.562 13.197 1.00 . A A . 78 LEU HD12 1 1
1 1116 1 1 78 LEU HD13 H 7.599 19.463 14.513 1.00 . A A . 78 LEU HD13 1 1
1 1117 1 1 78 LEU HD21 H 5.030 18.777 14.663 1.00 . A A . 78 LEU HD21 1 1
1 1118 1 1 78 LEU HD22 H 3.999 19.254 13.293 1.00 . A A . 78 LEU HD22 1 1
1 1119 1 1 78 LEU HD23 H 5.320 18.086 13.049 1.00 . A A . 78 LEU HD23 1 1
1 1120 1 1 78 LEU HG H 5.839 20.369 12.217 1.00 . A A . 78 LEU HG 1 1
1 1121 1 1 78 LEU N N 4.631 22.763 12.338 1.00 . A A . 78 LEU N 1 1
1 1122 1 1 78 LEU O O 4.288 24.415 14.454 1.00 . A A . 78 LEU O 1 1
1 1123 1 1 79 GLY C C 3.892 24.529 17.265 1.00 . A A . 79 GLY C 1 1
1 1124 1 1 79 GLY CA C 2.739 23.728 16.658 1.00 . A A . 79 GLY CA 1 1
1 1125 1 1 79 GLY H H 2.954 21.856 15.770 1.00 . A A . 79 GLY H 1 1
1 1126 1 1 79 GLY HA2 H 2.007 24.409 16.223 1.00 . A A . 79 GLY HA2 1 1
1 1127 1 1 79 GLY HA3 H 2.227 23.170 17.442 1.00 . A A . 79 GLY HA3 1 1
1 1128 1 1 79 GLY N N 3.221 22.811 15.639 1.00 . A A . 79 GLY N 1 1
1 1129 1 1 79 GLY O O 5.001 24.017 17.407 1.00 . A A . 79 GLY O 1 1
1 1130 1 1 80 LEU C C 5.410 25.857 19.220 1.00 . A A . 80 LEU C 1 1
1 1131 1 1 80 LEU CA C 4.587 26.648 18.202 1.00 . A A . 80 LEU CA 1 1
1 1132 1 1 80 LEU CB C 3.923 27.897 18.785 1.00 . A A . 80 LEU CB 1 1
1 1133 1 1 80 LEU CD1 C 5.209 29.647 17.505 1.00 . A A . 80 LEU CD1 1 1
1 1134 1 1 80 LEU CD2 C 4.128 30.228 19.725 1.00 . A A . 80 LEU CD2 1 1
1 1135 1 1 80 LEU CG C 4.808 29.140 18.891 1.00 . A A . 80 LEU CG 1 1
1 1136 1 1 80 LEU H H 2.688 26.185 17.481 1.00 . A A . 80 LEU H 1 1
1 1137 1 1 80 LEU HA H 5.250 26.980 17.403 1.00 . A A . 80 LEU HA 1 1
1 1138 1 1 80 LEU HB2 H 3.056 28.144 18.172 1.00 . A A . 80 LEU HB2 1 1
1 1139 1 1 80 LEU HB3 H 3.550 27.654 19.781 1.00 . A A . 80 LEU HB3 1 1
1 1140 1 1 80 LEU HD11 H 6.174 29.221 17.227 1.00 . A A . 80 LEU HD11 1 1
1 1141 1 1 80 LEU HD12 H 4.456 29.347 16.776 1.00 . A A . 80 LEU HD12 1 1
1 1142 1 1 80 LEU HD13 H 5.284 30.735 17.523 1.00 . A A . 80 LEU HD13 1 1
1 1143 1 1 80 LEU HD21 H 4.801 31.079 19.830 1.00 . A A . 80 LEU HD21 1 1
1 1144 1 1 80 LEU HD22 H 3.212 30.548 19.227 1.00 . A A . 80 LEU HD22 1 1
1 1145 1 1 80 LEU HD23 H 3.887 29.832 20.711 1.00 . A A . 80 LEU HD23 1 1
1 1146 1 1 80 LEU HG H 5.725 28.863 19.411 1.00 . A A . 80 LEU HG 1 1
1 1147 1 1 80 LEU N N 3.591 25.774 17.606 1.00 . A A . 80 LEU N 1 1
1 1148 1 1 80 LEU O O 6.639 25.911 19.206 1.00 . A A . 80 LEU O 1 1
1 1149 1 1 81 LYS C C 6.303 23.349 20.458 1.00 . A A . 81 LYS C 1 1
1 1150 1 1 81 LYS CA C 5.349 24.351 21.112 1.00 . A A . 81 LYS CA 1 1
1 1151 1 1 81 LYS CB C 4.307 23.703 22.025 1.00 . A A . 81 LYS CB 1 1
1 1152 1 1 81 LYS CD C 3.945 22.262 24.063 1.00 . A A . 81 LYS CD 1 1
1 1153 1 1 81 LYS CE C 3.662 20.871 23.491 1.00 . A A . 81 LYS CE 1 1
1 1154 1 1 81 LYS CG C 4.976 23.005 23.211 1.00 . A A . 81 LYS CG 1 1
1 1155 1 1 81 LYS H H 3.701 25.093 20.076 1.00 . A A . 81 LYS H 1 1
1 1156 1 1 81 LYS HA H 5.935 25.036 21.726 1.00 . A A . 81 LYS HA 1 1
1 1157 1 1 81 LYS HB2 H 3.614 24.461 22.388 1.00 . A A . 81 LYS HB2 1 1
1 1158 1 1 81 LYS HB3 H 3.720 22.980 21.457 1.00 . A A . 81 LYS HB3 1 1
1 1159 1 1 81 LYS HD2 H 4.310 22.171 25.086 1.00 . A A . 81 LYS HD2 1 1
1 1160 1 1 81 LYS HD3 H 3.020 22.837 24.104 1.00 . A A . 81 LYS HD3 1 1
1 1161 1 1 81 LYS HE2 H 3.217 20.962 22.500 1.00 . A A . 81 LYS HE2 1 1
1 1162 1 1 81 LYS HE3 H 4.597 20.323 23.372 1.00 . A A . 81 LYS HE3 1 1
1 1163 1 1 81 LYS HG2 H 5.727 22.303 22.849 1.00 . A A . 81 LYS HG2 1 1
1 1164 1 1 81 LYS HG3 H 5.497 23.741 23.824 1.00 . A A . 81 LYS HG3 1 1
1 1165 1 1 81 LYS HZ1 H 1.869 20.590 24.432 1.00 . A A . 81 LYS HZ1 1 1
1 1166 1 1 81 LYS HZ2 H 2.616 19.197 24.021 1.00 . A A . 81 LYS HZ2 1 1
1 1167 1 1 81 LYS HZ3 H 3.150 20.065 25.298 1.00 . A A . 81 LYS HZ3 1 1
1 1168 1 1 81 LYS N N 4.700 25.140 20.078 1.00 . A A . 81 LYS N 1 1
1 1169 1 1 81 LYS NZ N 2.750 20.120 24.383 1.00 . A A . 81 LYS NZ 1 1
1 1170 1 1 81 LYS O O 7.515 23.422 20.654 1.00 . A A . 81 LYS O 1 1
1 1171 1 1 82 GLU C C 7.793 22.005 18.465 1.00 . A A . 82 GLU C 1 1
1 1172 1 1 82 GLU CA C 6.501 21.409 19.028 1.00 . A A . 82 GLU CA 1 1
1 1173 1 1 82 GLU CB C 5.686 20.728 17.927 1.00 . A A . 82 GLU CB 1 1
1 1174 1 1 82 GLU CD C 5.284 18.350 18.665 1.00 . A A . 82 GLU CD 1 1
1 1175 1 1 82 GLU CG C 4.674 19.746 18.521 1.00 . A A . 82 GLU CG 1 1
1 1176 1 1 82 GLU H H 4.735 22.393 19.529 1.00 . A A . 82 GLU H 1 1
1 1177 1 1 82 GLU HA H 6.737 20.678 19.801 1.00 . A A . 82 GLU HA 1 1
1 1178 1 1 82 GLU HB2 H 5.163 21.482 17.338 1.00 . A A . 82 GLU HB2 1 1
1 1179 1 1 82 GLU HB3 H 6.354 20.200 17.248 1.00 . A A . 82 GLU HB3 1 1
1 1180 1 1 82 GLU HG2 H 4.343 20.105 19.496 1.00 . A A . 82 GLU HG2 1 1
1 1181 1 1 82 GLU HG3 H 3.791 19.698 17.883 1.00 . A A . 82 GLU HG3 1 1
1 1182 1 1 82 GLU N N 5.720 22.437 19.695 1.00 . A A . 82 GLU N 1 1
1 1183 1 1 82 GLU O O 8.874 21.452 18.664 1.00 . A A . 82 GLU O 1 1
1 1184 1 1 82 GLU OE1 O 6.443 18.283 19.128 1.00 . A A . 82 GLU OE1 1 1
1 1185 1 1 82 GLU OE2 O 4.577 17.383 18.309 1.00 . A A . 82 GLU OE2 1 1
1 1186 1 1 83 ALA C C 9.779 24.189 18.224 1.00 . A A . 83 ALA C 1 1
1 1187 1 1 83 ALA CA C 8.773 23.780 17.147 1.00 . A A . 83 ALA CA 1 1
1 1188 1 1 83 ALA CB C 8.283 24.973 16.323 1.00 . A A . 83 ALA CB 1 1
1 1189 1 1 83 ALA H H 6.759 23.581 17.638 1.00 . A A . 83 ALA H 1 1
1 1190 1 1 83 ALA HA H 9.244 23.060 16.476 1.00 . A A . 83 ALA HA 1 1
1 1191 1 1 83 ALA HB1 H 7.520 24.640 15.620 1.00 . A A . 83 ALA HB1 1 1
1 1192 1 1 83 ALA HB2 H 7.861 25.725 16.990 1.00 . A A . 83 ALA HB2 1 1
1 1193 1 1 83 ALA HB3 H 9.121 25.403 15.774 1.00 . A A . 83 ALA HB3 1 1
1 1194 1 1 83 ALA N N 7.638 23.124 17.773 1.00 . A A . 83 ALA N 1 1
1 1195 1 1 83 ALA O O 10.980 23.966 18.074 1.00 . A A . 83 ALA O 1 1
1 1196 1 1 84 LYS C C 10.917 24.062 20.911 1.00 . A A . 84 LYS C 1 1
1 1197 1 1 84 LYS CA C 10.091 25.236 20.382 1.00 . A A . 84 LYS CA 1 1
1 1198 1 1 84 LYS CB C 9.245 25.926 21.454 1.00 . A A . 84 LYS CB 1 1
1 1199 1 1 84 LYS CD C 9.336 27.294 23.570 1.00 . A A . 84 LYS CD 1 1
1 1200 1 1 84 LYS CE C 10.036 27.425 24.924 1.00 . A A . 84 LYS CE 1 1
1 1201 1 1 84 LYS CG C 10.107 26.352 22.643 1.00 . A A . 84 LYS CG 1 1
1 1202 1 1 84 LYS H H 8.274 24.947 19.406 1.00 . A A . 84 LYS H 1 1
1 1203 1 1 84 LYS HA H 10.774 25.985 19.980 1.00 . A A . 84 LYS HA 1 1
1 1204 1 1 84 LYS HB2 H 8.751 26.798 21.027 1.00 . A A . 84 LYS HB2 1 1
1 1205 1 1 84 LYS HB3 H 8.460 25.250 21.793 1.00 . A A . 84 LYS HB3 1 1
1 1206 1 1 84 LYS HD2 H 9.249 28.276 23.105 1.00 . A A . 84 LYS HD2 1 1
1 1207 1 1 84 LYS HD3 H 8.323 26.919 23.715 1.00 . A A . 84 LYS HD3 1 1
1 1208 1 1 84 LYS HE2 H 9.390 27.954 25.625 1.00 . A A . 84 LYS HE2 1 1
1 1209 1 1 84 LYS HE3 H 10.218 26.436 25.344 1.00 . A A . 84 LYS HE3 1 1
1 1210 1 1 84 LYS HG2 H 10.427 25.471 23.199 1.00 . A A . 84 LYS HG2 1 1
1 1211 1 1 84 LYS HG3 H 11.009 26.847 22.284 1.00 . A A . 84 LYS HG3 1 1
1 1212 1 1 84 LYS HZ1 H 11.167 28.991 24.256 1.00 . A A . 84 LYS HZ1 1 1
1 1213 1 1 84 LYS HZ2 H 11.676 28.381 25.682 1.00 . A A . 84 LYS HZ2 1 1
1 1214 1 1 84 LYS HZ3 H 11.975 27.573 24.295 1.00 . A A . 84 LYS HZ3 1 1
1 1215 1 1 84 LYS N N 9.253 24.780 19.287 1.00 . A A . 84 LYS N 1 1
1 1216 1 1 84 LYS NZ N 11.317 28.151 24.777 1.00 . A A . 84 LYS NZ 1 1
1 1217 1 1 84 LYS O O 12.143 24.138 20.973 1.00 . A A . 84 LYS O 1 1
1 1218 1 1 85 ASP C C 11.925 21.331 20.841 1.00 . A A . 85 ASP C 1 1
1 1219 1 1 85 ASP CA C 10.861 21.823 21.825 1.00 . A A . 85 ASP CA 1 1
1 1220 1 1 85 ASP CB C 9.855 20.690 22.039 1.00 . A A . 85 ASP CB 1 1
1 1221 1 1 85 ASP CG C 8.705 21.018 22.993 1.00 . A A . 85 ASP CG 1 1
1 1222 1 1 85 ASP H H 9.215 22.942 21.209 1.00 . A A . 85 ASP H 1 1
1 1223 1 1 85 ASP HA H 11.288 22.145 22.775 1.00 . A A . 85 ASP HA 1 1
1 1224 1 1 85 ASP HB2 H 9.437 20.408 21.073 1.00 . A A . 85 ASP HB2 1 1
1 1225 1 1 85 ASP HB3 H 10.388 19.819 22.422 1.00 . A A . 85 ASP HB3 1 1
1 1226 1 1 85 ASP N N 10.211 23.002 21.279 1.00 . A A . 85 ASP N 1 1
1 1227 1 1 85 ASP O O 13.056 21.051 21.234 1.00 . A A . 85 ASP O 1 1
1 1228 1 1 85 ASP OD1 O 9.007 21.545 24.086 1.00 . A A . 85 ASP OD1 1 1
1 1229 1 1 85 ASP OD2 O 7.550 20.733 22.609 1.00 . A A . 85 ASP OD2 1 1
1 1230 1 1 86 LEU C C 13.762 21.496 18.659 1.00 . A A . 86 LEU C 1 1
1 1231 1 1 86 LEU CA C 12.422 20.765 18.543 1.00 . A A . 86 LEU CA 1 1
1 1232 1 1 86 LEU CB C 11.767 20.897 17.167 1.00 . A A . 86 LEU CB 1 1
1 1233 1 1 86 LEU CD1 C 11.660 19.753 14.922 1.00 . A A . 86 LEU CD1 1 1
1 1234 1 1 86 LEU CD2 C 13.484 21.449 15.404 1.00 . A A . 86 LEU CD2 1 1
1 1235 1 1 86 LEU CG C 12.577 20.362 15.984 1.00 . A A . 86 LEU CG 1 1
1 1236 1 1 86 LEU H H 10.607 21.487 19.268 1.00 . A A . 86 LEU H 1 1
1 1237 1 1 86 LEU HA H 12.591 19.703 18.719 1.00 . A A . 86 LEU HA 1 1
1 1238 1 1 86 LEU HB2 H 10.809 20.376 17.191 1.00 . A A . 86 LEU HB2 1 1
1 1239 1 1 86 LEU HB3 H 11.552 21.951 16.988 1.00 . A A . 86 LEU HB3 1 1
1 1240 1 1 86 LEU HD11 H 12.189 19.704 13.970 1.00 . A A . 86 LEU HD11 1 1
1 1241 1 1 86 LEU HD12 H 11.367 18.749 15.227 1.00 . A A . 86 LEU HD12 1 1
1 1242 1 1 86 LEU HD13 H 10.770 20.373 14.811 1.00 . A A . 86 LEU HD13 1 1
1 1243 1 1 86 LEU HD21 H 13.952 21.082 14.491 1.00 . A A . 86 LEU HD21 1 1
1 1244 1 1 86 LEU HD22 H 12.889 22.335 15.177 1.00 . A A . 86 LEU HD22 1 1
1 1245 1 1 86 LEU HD23 H 14.255 21.706 16.131 1.00 . A A . 86 LEU HD23 1 1
1 1246 1 1 86 LEU HG H 13.224 19.563 16.347 1.00 . A A . 86 LEU HG 1 1
1 1247 1 1 86 LEU N N 11.524 21.241 19.582 1.00 . A A . 86 LEU N 1 1
1 1248 1 1 86 LEU O O 14.801 20.866 18.849 1.00 . A A . 86 LEU O 1 1
1 1249 1 1 87 VAL C C 15.621 23.415 19.896 1.00 . A A . 87 VAL C 1 1
1 1250 1 1 87 VAL CA C 14.894 23.631 18.568 1.00 . A A . 87 VAL CA 1 1
1 1251 1 1 87 VAL CB C 14.536 25.096 18.314 1.00 . A A . 87 VAL CB 1 1
1 1252 1 1 87 VAL CG1 C 15.732 26.009 18.591 1.00 . A A . 87 VAL CG1 1 1
1 1253 1 1 87 VAL CG2 C 14.013 25.294 16.890 1.00 . A A . 87 VAL CG2 1 1
1 1254 1 1 87 VAL H H 12.839 23.321 18.424 1.00 . A A . 87 VAL H 1 1
1 1255 1 1 87 VAL HA H 15.539 23.296 17.756 1.00 . A A . 87 VAL HA 1 1
1 1256 1 1 87 VAL HB H 13.738 25.371 19.005 1.00 . A A . 87 VAL HB 1 1
1 1257 1 1 87 VAL HG11 H 16.630 25.574 18.153 1.00 . A A . 87 VAL HG11 1 1
1 1258 1 1 87 VAL HG12 H 15.551 26.989 18.149 1.00 . A A . 87 VAL HG12 1 1
1 1259 1 1 87 VAL HG13 H 15.867 26.115 19.667 1.00 . A A . 87 VAL HG13 1 1
1 1260 1 1 87 VAL HG21 H 13.116 24.692 16.745 1.00 . A A . 87 VAL HG21 1 1
1 1261 1 1 87 VAL HG22 H 13.773 26.346 16.734 1.00 . A A . 87 VAL HG22 1 1
1 1262 1 1 87 VAL HG23 H 14.776 24.986 16.176 1.00 . A A . 87 VAL HG23 1 1
1 1263 1 1 87 VAL N N 13.693 22.813 18.539 1.00 . A A . 87 VAL N 1 1
1 1264 1 1 87 VAL O O 16.849 23.348 19.932 1.00 . A A . 87 VAL O 1 1
1 1265 1 1 88 GLU C C 16.035 21.790 22.452 1.00 . A A . 88 GLU C 1 1
1 1266 1 1 88 GLU CA C 15.388 23.168 22.291 1.00 . A A . 88 GLU CA 1 1
1 1267 1 1 88 GLU CB C 14.317 23.399 23.358 1.00 . A A . 88 GLU CB 1 1
1 1268 1 1 88 GLU CD C 12.995 25.128 24.632 1.00 . A A . 88 GLU CD 1 1
1 1269 1 1 88 GLU CG C 13.999 24.888 23.503 1.00 . A A . 88 GLU CG 1 1
1 1270 1 1 88 GLU H H 13.834 23.324 20.913 1.00 . A A . 88 GLU H 1 1
1 1271 1 1 88 GLU HA H 16.148 23.945 22.373 1.00 . A A . 88 GLU HA 1 1
1 1272 1 1 88 GLU HB2 H 13.411 22.854 23.093 1.00 . A A . 88 GLU HB2 1 1
1 1273 1 1 88 GLU HB3 H 14.659 23.002 24.314 1.00 . A A . 88 GLU HB3 1 1
1 1274 1 1 88 GLU HG2 H 14.916 25.442 23.703 1.00 . A A . 88 GLU HG2 1 1
1 1275 1 1 88 GLU HG3 H 13.595 25.270 22.565 1.00 . A A . 88 GLU HG3 1 1
1 1276 1 1 88 GLU N N 14.833 23.311 20.956 1.00 . A A . 88 GLU N 1 1
1 1277 1 1 88 GLU O O 16.794 21.563 23.392 1.00 . A A . 88 GLU O 1 1
1 1278 1 1 88 GLU OE1 O 12.114 24.257 24.802 1.00 . A A . 88 GLU OE1 1 1
1 1279 1 1 88 GLU OE2 O 13.130 26.176 25.299 1.00 . A A . 88 GLU OE2 1 1
1 1280 1 1 89 SER C C 17.332 19.372 20.528 1.00 . A A . 89 SER C 1 1
1 1281 1 1 89 SER CA C 16.221 19.548 21.566 1.00 . A A . 89 SER CA 1 1
1 1282 1 1 89 SER CB C 15.105 18.530 21.325 1.00 . A A . 89 SER CB 1 1
1 1283 1 1 89 SER H H 15.108 21.106 20.746 1.00 . A A . 89 SER H 1 1
1 1284 1 1 89 SER HA H 16.616 19.422 22.574 1.00 . A A . 89 SER HA 1 1
1 1285 1 1 89 SER HB2 H 15.461 17.533 21.584 1.00 . A A . 89 SER HB2 1 1
1 1286 1 1 89 SER HB3 H 14.266 18.749 21.985 1.00 . A A . 89 SER HB3 1 1
1 1287 1 1 89 SER HG H 14.928 17.688 19.518 1.00 . A A . 89 SER HG 1 1
1 1288 1 1 89 SER N N 15.709 20.907 21.520 1.00 . A A . 89 SER N 1 1
1 1289 1 1 89 SER O O 17.621 18.253 20.107 1.00 . A A . 89 SER O 1 1
1 1290 1 1 89 SER OG O 14.658 18.537 19.972 1.00 . A A . 89 SER OG 1 1
1 1291 1 1 90 ALA C C 20.088 19.498 19.647 1.00 . A A . 90 ALA C 1 1
1 1292 1 1 90 ALA CA C 19.008 20.477 19.179 1.00 . A A . 90 ALA CA 1 1
1 1293 1 1 90 ALA CB C 19.549 21.896 18.992 1.00 . A A . 90 ALA CB 1 1
1 1294 1 1 90 ALA H H 17.675 21.401 20.486 1.00 . A A . 90 ALA H 1 1
1 1295 1 1 90 ALA HA H 18.601 20.128 18.230 1.00 . A A . 90 ALA HA 1 1
1 1296 1 1 90 ALA HB1 H 20.458 21.862 18.391 1.00 . A A . 90 ALA HB1 1 1
1 1297 1 1 90 ALA HB2 H 18.801 22.506 18.486 1.00 . A A . 90 ALA HB2 1 1
1 1298 1 1 90 ALA HB3 H 19.773 22.330 19.966 1.00 . A A . 90 ALA HB3 1 1
1 1299 1 1 90 ALA N N 17.924 20.494 20.147 1.00 . A A . 90 ALA N 1 1
1 1300 1 1 90 ALA O O 20.308 19.338 20.847 1.00 . A A . 90 ALA O 1 1
1 1301 1 1 91 PRO C C 19.110 18.416 16.870 1.00 . A A . 91 PRO C 1 1
1 1302 1 1 91 PRO CA C 20.425 19.098 17.255 1.00 . A A . 91 PRO CA 1 1
1 1303 1 1 91 PRO CB C 21.617 18.571 16.474 1.00 . A A . 91 PRO CB 1 1
1 1304 1 1 91 PRO CD C 21.821 17.877 18.823 1.00 . A A . 91 PRO CD 1 1
1 1305 1 1 91 PRO CG C 22.354 17.635 17.420 1.00 . A A . 91 PRO CG 1 1
1 1306 1 1 91 PRO HA H 20.282 20.075 17.098 1.00 . A A . 91 PRO HA 1 1
1 1307 1 1 91 PRO HB2 H 21.295 18.044 15.576 1.00 . A A . 91 PRO HB2 1 1
1 1308 1 1 91 PRO HB3 H 22.264 19.386 16.150 1.00 . A A . 91 PRO HB3 1 1
1 1309 1 1 91 PRO HD2 H 21.449 16.955 19.269 1.00 . A A . 91 PRO HD2 1 1
1 1310 1 1 91 PRO HD3 H 22.601 18.258 19.482 1.00 . A A . 91 PRO HD3 1 1
1 1311 1 1 91 PRO HG2 H 22.199 16.597 17.126 1.00 . A A . 91 PRO HG2 1 1
1 1312 1 1 91 PRO HG3 H 23.427 17.821 17.381 1.00 . A A . 91 PRO HG3 1 1
1 1313 1 1 91 PRO N N 20.750 18.853 18.650 1.00 . A A . 91 PRO N 1 1
1 1314 1 1 91 PRO O O 18.705 17.441 17.501 1.00 . A A . 91 PRO O 1 1
1 1315 1 1 92 ALA C C 17.132 18.534 13.856 1.00 . A A . 92 ALA C 1 1
1 1316 1 1 92 ALA CA C 17.205 18.431 15.380 1.00 . A A . 92 ALA CA 1 1
1 1317 1 1 92 ALA CB C 16.066 19.183 16.071 1.00 . A A . 92 ALA CB 1 1
1 1318 1 1 92 ALA H H 18.827 19.736 15.317 1.00 . A A . 92 ALA H 1 1
1 1319 1 1 92 ALA HA H 17.156 17.380 15.668 1.00 . A A . 92 ALA HA 1 1
1 1320 1 1 92 ALA HB1 H 15.171 19.137 15.451 1.00 . A A . 92 ALA HB1 1 1
1 1321 1 1 92 ALA HB2 H 15.862 18.725 17.039 1.00 . A A . 92 ALA HB2 1 1
1 1322 1 1 92 ALA HB3 H 16.354 20.225 16.216 1.00 . A A . 92 ALA HB3 1 1
1 1323 1 1 92 ALA N N 18.480 18.956 15.837 1.00 . A A . 92 ALA N 1 1
1 1324 1 1 92 ALA O O 17.483 19.564 13.283 1.00 . A A . 92 ALA O 1 1
1 1325 1 1 93 ALA C C 15.334 18.302 11.397 1.00 . A A . 93 ALA C 1 1
1 1326 1 1 93 ALA CA C 16.519 17.421 11.798 1.00 . A A . 93 ALA CA 1 1
1 1327 1 1 93 ALA CB C 16.352 15.973 11.334 1.00 . A A . 93 ALA CB 1 1
1 1328 1 1 93 ALA H H 16.411 16.612 13.714 1.00 . A A . 93 ALA H 1 1
1 1329 1 1 93 ALA HA H 17.429 17.828 11.357 1.00 . A A . 93 ALA HA 1 1
1 1330 1 1 93 ALA HB1 H 16.353 15.938 10.244 1.00 . A A . 93 ALA HB1 1 1
1 1331 1 1 93 ALA HB2 H 17.176 15.371 11.718 1.00 . A A . 93 ALA HB2 1 1
1 1332 1 1 93 ALA HB3 H 15.408 15.578 11.709 1.00 . A A . 93 ALA HB3 1 1
1 1333 1 1 93 ALA N N 16.674 17.453 13.242 1.00 . A A . 93 ALA N 1 1
1 1334 1 1 93 ALA O O 14.233 18.145 11.921 1.00 . A A . 93 ALA O 1 1
1 1335 1 1 94 LEU C C 13.768 19.433 8.884 1.00 . A A . 94 LEU C 1 1
1 1336 1 1 94 LEU CA C 14.570 20.117 9.992 1.00 . A A . 94 LEU CA 1 1
1 1337 1 1 94 LEU CB C 15.185 21.453 9.571 1.00 . A A . 94 LEU CB 1 1
1 1338 1 1 94 LEU CD1 C 16.106 23.707 10.227 1.00 . A A . 94 LEU CD1 1 1
1 1339 1 1 94 LEU CD2 C 13.756 23.041 10.911 1.00 . A A . 94 LEU CD2 1 1
1 1340 1 1 94 LEU CG C 15.180 22.558 10.630 1.00 . A A . 94 LEU CG 1 1
1 1341 1 1 94 LEU H H 16.499 19.332 10.047 1.00 . A A . 94 LEU H 1 1
1 1342 1 1 94 LEU HA H 13.901 20.320 10.828 1.00 . A A . 94 LEU HA 1 1
1 1343 1 1 94 LEU HB2 H 16.216 21.276 9.265 1.00 . A A . 94 LEU HB2 1 1
1 1344 1 1 94 LEU HB3 H 14.650 21.816 8.693 1.00 . A A . 94 LEU HB3 1 1
1 1345 1 1 94 LEU HD11 H 16.154 24.436 11.037 1.00 . A A . 94 LEU HD11 1 1
1 1346 1 1 94 LEU HD12 H 17.105 23.317 10.030 1.00 . A A . 94 LEU HD12 1 1
1 1347 1 1 94 LEU HD13 H 15.720 24.188 9.328 1.00 . A A . 94 LEU HD13 1 1
1 1348 1 1 94 LEU HD21 H 13.258 22.335 11.576 1.00 . A A . 94 LEU HD21 1 1
1 1349 1 1 94 LEU HD22 H 13.792 24.022 11.385 1.00 . A A . 94 LEU HD22 1 1
1 1350 1 1 94 LEU HD23 H 13.204 23.109 9.974 1.00 . A A . 94 LEU HD23 1 1
1 1351 1 1 94 LEU HG H 15.569 22.142 11.559 1.00 . A A . 94 LEU HG 1 1
1 1352 1 1 94 LEU N N 15.601 19.211 10.469 1.00 . A A . 94 LEU N 1 1
1 1353 1 1 94 LEU O O 12.540 19.385 8.939 1.00 . A A . 94 LEU O 1 1
1 1354 1 1 95 LYS C C 14.749 17.065 6.346 1.00 . A A . 95 LYS C 1 1
1 1355 1 1 95 LYS CA C 13.867 18.236 6.784 1.00 . A A . 95 LYS CA 1 1
1 1356 1 1 95 LYS CB C 13.555 19.225 5.659 1.00 . A A . 95 LYS CB 1 1
1 1357 1 1 95 LYS CD C 12.670 21.520 5.103 1.00 . A A . 95 LYS CD 1 1
1 1358 1 1 95 LYS CE C 11.209 21.283 4.715 1.00 . A A . 95 LYS CE 1 1
1 1359 1 1 95 LYS CG C 13.100 20.572 6.224 1.00 . A A . 95 LYS CG 1 1
1 1360 1 1 95 LYS H H 15.493 18.963 7.864 1.00 . A A . 95 LYS H 1 1
1 1361 1 1 95 LYS HA H 12.915 17.839 7.137 1.00 . A A . 95 LYS HA 1 1
1 1362 1 1 95 LYS HB2 H 14.440 19.367 5.039 1.00 . A A . 95 LYS HB2 1 1
1 1363 1 1 95 LYS HB3 H 12.777 18.815 5.015 1.00 . A A . 95 LYS HB3 1 1
1 1364 1 1 95 LYS HD2 H 12.802 22.553 5.424 1.00 . A A . 95 LYS HD2 1 1
1 1365 1 1 95 LYS HD3 H 13.309 21.373 4.232 1.00 . A A . 95 LYS HD3 1 1
1 1366 1 1 95 LYS HE2 H 11.057 20.232 4.470 1.00 . A A . 95 LYS HE2 1 1
1 1367 1 1 95 LYS HE3 H 10.560 21.510 5.562 1.00 . A A . 95 LYS HE3 1 1
1 1368 1 1 95 LYS HG2 H 12.270 20.419 6.914 1.00 . A A . 95 LYS HG2 1 1
1 1369 1 1 95 LYS HG3 H 13.911 21.024 6.796 1.00 . A A . 95 LYS HG3 1 1
1 1370 1 1 95 LYS HZ1 H 9.852 22.054 3.395 1.00 . A A . 95 LYS HZ1 1 1
1 1371 1 1 95 LYS HZ2 H 11.072 23.080 3.750 1.00 . A A . 95 LYS HZ2 1 1
1 1372 1 1 95 LYS HZ3 H 11.332 21.818 2.746 1.00 . A A . 95 LYS HZ3 1 1
1 1373 1 1 95 LYS N N 14.495 18.919 7.902 1.00 . A A . 95 LYS N 1 1
1 1374 1 1 95 LYS NZ N 10.836 22.127 3.558 1.00 . A A . 95 LYS NZ 1 1
1 1375 1 1 95 LYS O O 15.952 17.058 6.606 1.00 . A A . 95 LYS O 1 1
1 1376 1 1 96 GLU C C 14.373 14.569 3.799 1.00 . A A . 96 GLU C 1 1
1 1377 1 1 96 GLU CA C 14.830 14.930 5.214 1.00 . A A . 96 GLU CA 1 1
1 1378 1 1 96 GLU CB C 14.641 13.749 6.168 1.00 . A A . 96 GLU CB 1 1
1 1379 1 1 96 GLU CD C 15.138 12.850 8.472 1.00 . A A . 96 GLU CD 1 1
1 1380 1 1 96 GLU CG C 15.175 14.081 7.563 1.00 . A A . 96 GLU CG 1 1
1 1381 1 1 96 GLU H H 13.139 16.116 5.483 1.00 . A A . 96 GLU H 1 1
1 1382 1 1 96 GLU HA H 15.882 15.214 5.202 1.00 . A A . 96 GLU HA 1 1
1 1383 1 1 96 GLU HB2 H 13.584 13.493 6.231 1.00 . A A . 96 GLU HB2 1 1
1 1384 1 1 96 GLU HB3 H 15.159 12.873 5.776 1.00 . A A . 96 GLU HB3 1 1
1 1385 1 1 96 GLU HG2 H 16.198 14.450 7.487 1.00 . A A . 96 GLU HG2 1 1
1 1386 1 1 96 GLU HG3 H 14.579 14.880 8.004 1.00 . A A . 96 GLU HG3 1 1
1 1387 1 1 96 GLU N N 14.118 16.103 5.690 1.00 . A A . 96 GLU N 1 1
1 1388 1 1 96 GLU O O 13.184 14.369 3.559 1.00 . A A . 96 GLU O 1 1
1 1389 1 1 96 GLU OE1 O 15.591 11.784 8.002 1.00 . A A . 96 GLU OE1 1 1
1 1390 1 1 96 GLU OE2 O 14.658 13.003 9.615 1.00 . A A . 96 GLU OE2 1 1
1 1391 1 1 97 GLY C C 14.206 15.200 0.834 1.00 . A A . 97 GLY C 1 1
1 1392 1 1 97 GLY CA C 15.060 14.131 1.521 1.00 . A A . 97 GLY CA 1 1
1 1393 1 1 97 GLY H H 16.305 14.683 3.097 1.00 . A A . 97 GLY H 1 1
1 1394 1 1 97 GLY HA2 H 15.994 14.002 0.976 1.00 . A A . 97 GLY HA2 1 1
1 1395 1 1 97 GLY HA3 H 14.540 13.174 1.495 1.00 . A A . 97 GLY HA3 1 1
1 1396 1 1 97 GLY N N 15.343 14.497 2.899 1.00 . A A . 97 GLY N 1 1
1 1397 1 1 97 GLY O O 13.162 14.892 0.262 1.00 . A A . 97 GLY O 1 1
1 1398 1 1 98 VAL C C 14.837 18.084 -0.867 1.00 . A A . 98 VAL C 1 1
1 1399 1 1 98 VAL CA C 13.989 17.546 0.288 1.00 . A A . 98 VAL CA 1 1
1 1400 1 1 98 VAL CB C 13.657 18.612 1.333 1.00 . A A . 98 VAL CB 1 1
1 1401 1 1 98 VAL CG1 C 12.593 18.109 2.311 1.00 . A A . 98 VAL CG1 1 1
1 1402 1 1 98 VAL CG2 C 14.916 19.062 2.077 1.00 . A A . 98 VAL CG2 1 1
1 1403 1 1 98 VAL H H 15.524 16.678 1.397 1.00 . A A . 98 VAL H 1 1
1 1404 1 1 98 VAL HA H 13.051 17.164 -0.115 1.00 . A A . 98 VAL HA 1 1
1 1405 1 1 98 VAL HB H 13.249 19.478 0.811 1.00 . A A . 98 VAL HB 1 1
1 1406 1 1 98 VAL HG11 H 12.214 18.945 2.898 1.00 . A A . 98 VAL HG11 1 1
1 1407 1 1 98 VAL HG12 H 11.774 17.655 1.754 1.00 . A A . 98 VAL HG12 1 1
1 1408 1 1 98 VAL HG13 H 13.034 17.367 2.977 1.00 . A A . 98 VAL HG13 1 1
1 1409 1 1 98 VAL HG21 H 15.192 18.308 2.814 1.00 . A A . 98 VAL HG21 1 1
1 1410 1 1 98 VAL HG22 H 15.732 19.190 1.365 1.00 . A A . 98 VAL HG22 1 1
1 1411 1 1 98 VAL HG23 H 14.722 20.009 2.580 1.00 . A A . 98 VAL HG23 1 1
1 1412 1 1 98 VAL N N 14.683 16.434 0.915 1.00 . A A . 98 VAL N 1 1
1 1413 1 1 98 VAL O O 16.041 17.840 -0.923 1.00 . A A . 98 VAL O 1 1
1 1414 1 1 99 SER C C 15.987 20.290 -2.457 1.00 . A A . 99 SER C 1 1
1 1415 1 1 99 SER CA C 14.851 19.372 -2.913 1.00 . A A . 99 SER CA 1 1
1 1416 1 1 99 SER CB C 13.872 20.142 -3.802 1.00 . A A . 99 SER CB 1 1
1 1417 1 1 99 SER H H 13.197 19.005 -1.702 1.00 . A A . 99 SER H 1 1
1 1418 1 1 99 SER HA H 15.246 18.519 -3.464 1.00 . A A . 99 SER HA 1 1
1 1419 1 1 99 SER HB2 H 14.399 20.525 -4.676 1.00 . A A . 99 SER HB2 1 1
1 1420 1 1 99 SER HB3 H 13.102 19.462 -4.167 1.00 . A A . 99 SER HB3 1 1
1 1421 1 1 99 SER HG H 12.480 20.891 -2.574 1.00 . A A . 99 SER HG 1 1
1 1422 1 1 99 SER N N 14.175 18.806 -1.759 1.00 . A A . 99 SER N 1 1
1 1423 1 1 99 SER O O 15.867 20.974 -1.442 1.00 . A A . 99 SER O 1 1
1 1424 1 1 99 SER OG O 13.258 21.224 -3.108 1.00 . A A . 99 SER OG 1 1
1 1425 1 1 100 LYS C C 17.809 22.545 -2.769 1.00 . A A . 100 LYS C 1 1
1 1426 1 1 100 LYS CA C 18.229 21.080 -2.904 1.00 . A A . 100 LYS CA 1 1
1 1427 1 1 100 LYS CB C 19.341 20.851 -3.928 1.00 . A A . 100 LYS CB 1 1
1 1428 1 1 100 LYS CD C 20.798 22.881 -4.272 1.00 . A A . 100 LYS CD 1 1
1 1429 1 1 100 LYS CE C 22.149 23.525 -3.958 1.00 . A A . 100 LYS CE 1 1
1 1430 1 1 100 LYS CG C 20.628 21.565 -3.510 1.00 . A A . 100 LYS CG 1 1
1 1431 1 1 100 LYS H H 17.147 19.727 -4.061 1.00 . A A . 100 LYS H 1 1
1 1432 1 1 100 LYS HA H 18.603 20.738 -1.939 1.00 . A A . 100 LYS HA 1 1
1 1433 1 1 100 LYS HB2 H 19.531 19.782 -4.032 1.00 . A A . 100 LYS HB2 1 1
1 1434 1 1 100 LYS HB3 H 19.021 21.213 -4.905 1.00 . A A . 100 LYS HB3 1 1
1 1435 1 1 100 LYS HD2 H 20.717 22.698 -5.343 1.00 . A A . 100 LYS HD2 1 1
1 1436 1 1 100 LYS HD3 H 19.993 23.566 -4.004 1.00 . A A . 100 LYS HD3 1 1
1 1437 1 1 100 LYS HE2 H 22.261 23.646 -2.881 1.00 . A A . 100 LYS HE2 1 1
1 1438 1 1 100 LYS HE3 H 22.956 22.872 -4.291 1.00 . A A . 100 LYS HE3 1 1
1 1439 1 1 100 LYS HG2 H 20.607 21.761 -2.438 1.00 . A A . 100 LYS HG2 1 1
1 1440 1 1 100 LYS HG3 H 21.485 20.918 -3.699 1.00 . A A . 100 LYS HG3 1 1
1 1441 1 1 100 LYS HZ1 H 23.224 25.114 -4.663 1.00 . A A . 100 LYS HZ1 1 1
1 1442 1 1 100 LYS HZ2 H 21.897 24.778 -5.553 1.00 . A A . 100 LYS HZ2 1 1
1 1443 1 1 100 LYS HZ3 H 21.744 25.523 -4.108 1.00 . A A . 100 LYS HZ3 1 1
1 1444 1 1 100 LYS N N 17.064 20.275 -3.229 1.00 . A A . 100 LYS N 1 1
1 1445 1 1 100 LYS NZ N 22.263 24.842 -4.625 1.00 . A A . 100 LYS NZ 1 1
1 1446 1 1 100 LYS O O 18.201 23.222 -1.820 1.00 . A A . 100 LYS O 1 1
1 1447 1 1 101 ASP C C 15.951 24.743 -2.424 1.00 . A A . 101 ASP C 1 1
1 1448 1 1 101 ASP CA C 16.588 24.380 -3.766 1.00 . A A . 101 ASP CA 1 1
1 1449 1 1 101 ASP CB C 15.545 24.607 -4.862 1.00 . A A . 101 ASP CB 1 1
1 1450 1 1 101 ASP CG C 16.051 24.398 -6.290 1.00 . A A . 101 ASP CG 1 1
1 1451 1 1 101 ASP H H 16.673 22.425 -4.481 1.00 . A A . 101 ASP H 1 1
1 1452 1 1 101 ASP HA H 17.492 24.955 -3.968 1.00 . A A . 101 ASP HA 1 1
1 1453 1 1 101 ASP HB2 H 14.705 23.935 -4.688 1.00 . A A . 101 ASP HB2 1 1
1 1454 1 1 101 ASP HB3 H 15.163 25.624 -4.773 1.00 . A A . 101 ASP HB3 1 1
1 1455 1 1 101 ASP N N 17.018 22.992 -3.733 1.00 . A A . 101 ASP N 1 1
1 1456 1 1 101 ASP O O 16.232 25.803 -1.865 1.00 . A A . 101 ASP O 1 1
1 1457 1 1 101 ASP OD1 O 16.594 25.376 -6.849 1.00 . A A . 101 ASP OD1 1 1
1 1458 1 1 101 ASP OD2 O 15.884 23.265 -6.791 1.00 . A A . 101 ASP OD2 1 1
1 1459 1 1 102 ASP C C 15.390 24.081 0.461 1.00 . A A . 102 ASP C 1 1
1 1460 1 1 102 ASP CA C 14.392 24.076 -0.699 1.00 . A A . 102 ASP CA 1 1
1 1461 1 1 102 ASP CB C 13.368 22.970 -0.436 1.00 . A A . 102 ASP CB 1 1
1 1462 1 1 102 ASP CG C 12.082 23.071 -1.258 1.00 . A A . 102 ASP CG 1 1
1 1463 1 1 102 ASP H H 14.902 22.972 -2.390 1.00 . A A . 102 ASP H 1 1
1 1464 1 1 102 ASP HA H 13.896 25.038 -0.827 1.00 . A A . 102 ASP HA 1 1
1 1465 1 1 102 ASP HB2 H 13.836 22.006 -0.638 1.00 . A A . 102 ASP HB2 1 1
1 1466 1 1 102 ASP HB3 H 13.107 22.981 0.622 1.00 . A A . 102 ASP HB3 1 1
1 1467 1 1 102 ASP N N 15.104 23.844 -1.944 1.00 . A A . 102 ASP N 1 1
1 1468 1 1 102 ASP O O 15.316 24.934 1.344 1.00 . A A . 102 ASP O 1 1
1 1469 1 1 102 ASP OD1 O 11.849 24.165 -1.816 1.00 . A A . 102 ASP OD1 1 1
1 1470 1 1 102 ASP OD2 O 11.360 22.052 -1.310 1.00 . A A . 102 ASP OD2 1 1
1 1471 1 1 103 ALA C C 18.083 24.278 1.605 1.00 . A A . 103 ALA C 1 1
1 1472 1 1 103 ALA CA C 17.286 22.978 1.479 1.00 . A A . 103 ALA CA 1 1
1 1473 1 1 103 ALA CB C 18.181 21.772 1.185 1.00 . A A . 103 ALA CB 1 1
1 1474 1 1 103 ALA H H 16.370 22.446 -0.315 1.00 . A A . 103 ALA H 1 1
1 1475 1 1 103 ALA HA H 16.750 22.798 2.411 1.00 . A A . 103 ALA HA 1 1
1 1476 1 1 103 ALA HB1 H 18.628 21.883 0.197 1.00 . A A . 103 ALA HB1 1 1
1 1477 1 1 103 ALA HB2 H 18.970 21.713 1.935 1.00 . A A . 103 ALA HB2 1 1
1 1478 1 1 103 ALA HB3 H 17.584 20.861 1.213 1.00 . A A . 103 ALA HB3 1 1
1 1479 1 1 103 ALA N N 16.300 23.119 0.421 1.00 . A A . 103 ALA N 1 1
1 1480 1 1 103 ALA O O 18.252 24.802 2.705 1.00 . A A . 103 ALA O 1 1
1 1481 1 1 104 GLU C C 18.554 27.190 0.775 1.00 . A A . 104 GLU C 1 1
1 1482 1 1 104 GLU CA C 19.386 25.950 0.441 1.00 . A A . 104 GLU CA 1 1
1 1483 1 1 104 GLU CB C 20.082 26.105 -0.913 1.00 . A A . 104 GLU CB 1 1
1 1484 1 1 104 GLU CD C 21.845 27.393 -2.176 1.00 . A A . 104 GLU CD 1 1
1 1485 1 1 104 GLU CG C 21.319 26.997 -0.794 1.00 . A A . 104 GLU CG 1 1
1 1486 1 1 104 GLU H H 18.368 24.356 -0.432 1.00 . A A . 104 GLU H 1 1
1 1487 1 1 104 GLU HA H 20.139 25.790 1.213 1.00 . A A . 104 GLU HA 1 1
1 1488 1 1 104 GLU HB2 H 20.372 25.124 -1.291 1.00 . A A . 104 GLU HB2 1 1
1 1489 1 1 104 GLU HB3 H 19.388 26.533 -1.636 1.00 . A A . 104 GLU HB3 1 1
1 1490 1 1 104 GLU HG2 H 21.073 27.893 -0.224 1.00 . A A . 104 GLU HG2 1 1
1 1491 1 1 104 GLU HG3 H 22.099 26.472 -0.241 1.00 . A A . 104 GLU HG3 1 1
1 1492 1 1 104 GLU N N 18.551 24.761 0.464 1.00 . A A . 104 GLU N 1 1
1 1493 1 1 104 GLU O O 19.086 28.183 1.269 1.00 . A A . 104 GLU O 1 1
1 1494 1 1 104 GLU OE1 O 22.684 26.631 -2.703 1.00 . A A . 104 GLU OE1 1 1
1 1495 1 1 104 GLU OE2 O 21.395 28.448 -2.673 1.00 . A A . 104 GLU OE2 1 1
1 1496 1 1 105 ALA C C 16.263 28.489 2.214 1.00 . A A . 105 ALA C 1 1
1 1497 1 1 105 ALA CA C 16.362 28.209 0.713 1.00 . A A . 105 ALA CA 1 1
1 1498 1 1 105 ALA CB C 15.001 27.898 0.087 1.00 . A A . 105 ALA CB 1 1
1 1499 1 1 105 ALA H H 16.834 26.269 0.119 1.00 . A A . 105 ALA H 1 1
1 1500 1 1 105 ALA HA H 16.786 29.081 0.216 1.00 . A A . 105 ALA HA 1 1
1 1501 1 1 105 ALA HB1 H 14.319 28.729 0.267 1.00 . A A . 105 ALA HB1 1 1
1 1502 1 1 105 ALA HB2 H 15.120 27.751 -0.987 1.00 . A A . 105 ALA HB2 1 1
1 1503 1 1 105 ALA HB3 H 14.594 26.991 0.534 1.00 . A A . 105 ALA HB3 1 1
1 1504 1 1 105 ALA N N 17.264 27.091 0.492 1.00 . A A . 105 ALA N 1 1
1 1505 1 1 105 ALA O O 16.422 29.629 2.648 1.00 . A A . 105 ALA O 1 1
1 1506 1 1 106 LEU C C 17.290 27.841 4.988 1.00 . A A . 106 LEU C 1 1
1 1507 1 1 106 LEU CA C 15.905 27.543 4.411 1.00 . A A . 106 LEU CA 1 1
1 1508 1 1 106 LEU CB C 15.247 26.296 5.004 1.00 . A A . 106 LEU CB 1 1
1 1509 1 1 106 LEU CD1 C 13.525 27.433 6.453 1.00 . A A . 106 LEU CD1 1 1
1 1510 1 1 106 LEU CD2 C 14.297 25.079 6.998 1.00 . A A . 106 LEU CD2 1 1
1 1511 1 1 106 LEU CG C 14.689 26.441 6.421 1.00 . A A . 106 LEU CG 1 1
1 1512 1 1 106 LEU H H 15.854 26.510 2.603 1.00 . A A . 106 LEU H 1 1
1 1513 1 1 106 LEU HA H 15.251 28.387 4.630 1.00 . A A . 106 LEU HA 1 1
1 1514 1 1 106 LEU HB2 H 14.435 25.989 4.345 1.00 . A A . 106 LEU HB2 1 1
1 1515 1 1 106 LEU HB3 H 15.979 25.488 5.004 1.00 . A A . 106 LEU HB3 1 1
1 1516 1 1 106 LEU HD11 H 13.915 28.451 6.431 1.00 . A A . 106 LEU HD11 1 1
1 1517 1 1 106 LEU HD12 H 12.885 27.271 5.586 1.00 . A A . 106 LEU HD12 1 1
1 1518 1 1 106 LEU HD13 H 12.946 27.285 7.365 1.00 . A A . 106 LEU HD13 1 1
1 1519 1 1 106 LEU HD21 H 15.182 24.448 7.073 1.00 . A A . 106 LEU HD21 1 1
1 1520 1 1 106 LEU HD22 H 13.863 25.215 7.989 1.00 . A A . 106 LEU HD22 1 1
1 1521 1 1 106 LEU HD23 H 13.566 24.604 6.344 1.00 . A A . 106 LEU HD23 1 1
1 1522 1 1 106 LEU HG H 15.475 26.846 7.058 1.00 . A A . 106 LEU HG 1 1
1 1523 1 1 106 LEU N N 16.000 27.430 2.966 1.00 . A A . 106 LEU N 1 1
1 1524 1 1 106 LEU O O 17.425 28.655 5.899 1.00 . A A . 106 LEU O 1 1
1 1525 1 1 107 LYS C C 20.006 28.819 4.904 1.00 . A A . 107 LYS C 1 1
1 1526 1 1 107 LYS CA C 19.653 27.330 4.894 1.00 . A A . 107 LYS CA 1 1
1 1527 1 1 107 LYS CB C 20.608 26.477 4.058 1.00 . A A . 107 LYS CB 1 1
1 1528 1 1 107 LYS CD C 23.108 26.340 3.760 1.00 . A A . 107 LYS CD 1 1
1 1529 1 1 107 LYS CE C 23.524 27.779 3.448 1.00 . A A . 107 LYS CE 1 1
1 1530 1 1 107 LYS CG C 21.954 26.308 4.764 1.00 . A A . 107 LYS CG 1 1
1 1531 1 1 107 LYS H H 18.168 26.515 3.681 1.00 . A A . 107 LYS H 1 1
1 1532 1 1 107 LYS HA H 19.699 26.957 5.917 1.00 . A A . 107 LYS HA 1 1
1 1533 1 1 107 LYS HB2 H 20.164 25.498 3.876 1.00 . A A . 107 LYS HB2 1 1
1 1534 1 1 107 LYS HB3 H 20.760 26.943 3.084 1.00 . A A . 107 LYS HB3 1 1
1 1535 1 1 107 LYS HD2 H 23.960 25.791 4.162 1.00 . A A . 107 LYS HD2 1 1
1 1536 1 1 107 LYS HD3 H 22.809 25.836 2.841 1.00 . A A . 107 LYS HD3 1 1
1 1537 1 1 107 LYS HE2 H 22.737 28.466 3.756 1.00 . A A . 107 LYS HE2 1 1
1 1538 1 1 107 LYS HE3 H 24.416 28.038 4.019 1.00 . A A . 107 LYS HE3 1 1
1 1539 1 1 107 LYS HG2 H 22.085 27.103 5.499 1.00 . A A . 107 LYS HG2 1 1
1 1540 1 1 107 LYS HG3 H 21.967 25.365 5.309 1.00 . A A . 107 LYS HG3 1 1
1 1541 1 1 107 LYS HZ1 H 22.973 27.692 1.481 1.00 . A A . 107 LYS HZ1 1 1
1 1542 1 1 107 LYS HZ2 H 24.035 28.889 1.809 1.00 . A A . 107 LYS HZ2 1 1
1 1543 1 1 107 LYS HZ3 H 24.548 27.340 1.734 1.00 . A A . 107 LYS HZ3 1 1
1 1544 1 1 107 LYS N N 18.285 27.165 4.432 1.00 . A A . 107 LYS N 1 1
1 1545 1 1 107 LYS NZ N 23.791 27.938 2.001 1.00 . A A . 107 LYS NZ 1 1
1 1546 1 1 107 LYS O O 20.442 29.350 5.924 1.00 . A A . 107 LYS O 1 1
1 1547 1 1 108 LYS C C 19.338 31.676 4.622 1.00 . A A . 108 LYS C 1 1
1 1548 1 1 108 LYS CA C 20.138 30.856 3.608 1.00 . A A . 108 LYS CA 1 1
1 1549 1 1 108 LYS CB C 19.936 31.304 2.158 1.00 . A A . 108 LYS CB 1 1
1 1550 1 1 108 LYS CD C 18.190 32.380 0.692 1.00 . A A . 108 LYS CD 1 1
1 1551 1 1 108 LYS CE C 16.698 32.463 0.361 1.00 . A A . 108 LYS CE 1 1
1 1552 1 1 108 LYS CG C 18.449 31.363 1.805 1.00 . A A . 108 LYS CG 1 1
1 1553 1 1 108 LYS H H 19.422 29.017 2.940 1.00 . A A . 108 LYS H 1 1
1 1554 1 1 108 LYS HA H 21.199 30.966 3.834 1.00 . A A . 108 LYS HA 1 1
1 1555 1 1 108 LYS HB2 H 20.388 32.285 2.010 1.00 . A A . 108 LYS HB2 1 1
1 1556 1 1 108 LYS HB3 H 20.447 30.614 1.486 1.00 . A A . 108 LYS HB3 1 1
1 1557 1 1 108 LYS HD2 H 18.553 33.361 0.999 1.00 . A A . 108 LYS HD2 1 1
1 1558 1 1 108 LYS HD3 H 18.749 32.099 -0.200 1.00 . A A . 108 LYS HD3 1 1
1 1559 1 1 108 LYS HE2 H 16.564 32.880 -0.637 1.00 . A A . 108 LYS HE2 1 1
1 1560 1 1 108 LYS HE3 H 16.267 31.462 0.349 1.00 . A A . 108 LYS HE3 1 1
1 1561 1 1 108 LYS HG2 H 18.107 30.378 1.489 1.00 . A A . 108 LYS HG2 1 1
1 1562 1 1 108 LYS HG3 H 17.872 31.632 2.690 1.00 . A A . 108 LYS HG3 1 1
1 1563 1 1 108 LYS HZ1 H 16.318 34.245 1.287 1.00 . A A . 108 LYS HZ1 1 1
1 1564 1 1 108 LYS HZ2 H 15.009 33.275 1.176 1.00 . A A . 108 LYS HZ2 1 1
1 1565 1 1 108 LYS HZ3 H 16.174 32.953 2.275 1.00 . A A . 108 LYS HZ3 1 1
1 1566 1 1 108 LYS N N 19.805 29.450 3.757 1.00 . A A . 108 LYS N 1 1
1 1567 1 1 108 LYS NZ N 15.993 33.302 1.355 1.00 . A A . 108 LYS NZ 1 1
1 1568 1 1 108 LYS O O 19.817 32.693 5.120 1.00 . A A . 108 LYS O 1 1
1 1569 1 1 109 ALA C C 17.883 31.849 7.230 1.00 . A A . 109 ALA C 1 1
1 1570 1 1 109 ALA CA C 17.256 31.884 5.835 1.00 . A A . 109 ALA CA 1 1
1 1571 1 1 109 ALA CB C 15.870 31.238 5.802 1.00 . A A . 109 ALA CB 1 1
1 1572 1 1 109 ALA H H 17.752 30.370 4.494 1.00 . A A . 109 ALA H 1 1
1 1573 1 1 109 ALA HA H 17.167 32.922 5.512 1.00 . A A . 109 ALA HA 1 1
1 1574 1 1 109 ALA HB1 H 15.134 31.936 6.201 1.00 . A A . 109 ALA HB1 1 1
1 1575 1 1 109 ALA HB2 H 15.611 30.985 4.774 1.00 . A A . 109 ALA HB2 1 1
1 1576 1 1 109 ALA HB3 H 15.877 30.332 6.408 1.00 . A A . 109 ALA HB3 1 1
1 1577 1 1 109 ALA N N 18.132 31.202 4.897 1.00 . A A . 109 ALA N 1 1
1 1578 1 1 109 ALA O O 17.878 32.852 7.942 1.00 . A A . 109 ALA O 1 1
1 1579 1 1 110 LEU C C 20.255 31.440 8.970 1.00 . A A . 110 LEU C 1 1
1 1580 1 1 110 LEU CA C 19.047 30.507 8.872 1.00 . A A . 110 LEU CA 1 1
1 1581 1 1 110 LEU CB C 19.387 29.033 9.105 1.00 . A A . 110 LEU CB 1 1
1 1582 1 1 110 LEU CD1 C 18.257 28.166 11.185 1.00 . A A . 110 LEU CD1 1 1
1 1583 1 1 110 LEU CD2 C 16.905 28.592 9.082 1.00 . A A . 110 LEU CD2 1 1
1 1584 1 1 110 LEU CG C 18.256 28.163 9.655 1.00 . A A . 110 LEU CG 1 1
1 1585 1 1 110 LEU H H 18.401 29.870 6.996 1.00 . A A . 110 LEU H 1 1
1 1586 1 1 110 LEU HA H 18.324 30.795 9.635 1.00 . A A . 110 LEU HA 1 1
1 1587 1 1 110 LEU HB2 H 19.722 28.605 8.160 1.00 . A A . 110 LEU HB2 1 1
1 1588 1 1 110 LEU HB3 H 20.229 28.980 9.795 1.00 . A A . 110 LEU HB3 1 1
1 1589 1 1 110 LEU HD11 H 19.189 27.734 11.549 1.00 . A A . 110 LEU HD11 1 1
1 1590 1 1 110 LEU HD12 H 18.166 29.191 11.546 1.00 . A A . 110 LEU HD12 1 1
1 1591 1 1 110 LEU HD13 H 17.416 27.576 11.550 1.00 . A A . 110 LEU HD13 1 1
1 1592 1 1 110 LEU HD21 H 16.129 27.909 9.429 1.00 . A A . 110 LEU HD21 1 1
1 1593 1 1 110 LEU HD22 H 16.673 29.604 9.414 1.00 . A A . 110 LEU HD22 1 1
1 1594 1 1 110 LEU HD23 H 16.948 28.569 7.993 1.00 . A A . 110 LEU HD23 1 1
1 1595 1 1 110 LEU HG H 18.430 27.135 9.336 1.00 . A A . 110 LEU HG 1 1
1 1596 1 1 110 LEU N N 18.408 30.683 7.579 1.00 . A A . 110 LEU N 1 1
1 1597 1 1 110 LEU O O 20.463 32.086 9.996 1.00 . A A . 110 LEU O 1 1
1 1598 1 1 111 GLU C C 21.849 33.781 8.030 1.00 . A A . 111 GLU C 1 1
1 1599 1 1 111 GLU CA C 22.216 32.306 7.850 1.00 . A A . 111 GLU CA 1 1
1 1600 1 1 111 GLU CB C 22.989 32.089 6.548 1.00 . A A . 111 GLU CB 1 1
1 1601 1 1 111 GLU CD C 24.600 30.568 5.344 1.00 . A A . 111 GLU CD 1 1
1 1602 1 1 111 GLU CG C 23.617 30.695 6.510 1.00 . A A . 111 GLU CG 1 1
1 1603 1 1 111 GLU H H 20.836 30.965 7.053 1.00 . A A . 111 GLU H 1 1
1 1604 1 1 111 GLU HA H 22.827 31.972 8.688 1.00 . A A . 111 GLU HA 1 1
1 1605 1 1 111 GLU HB2 H 22.319 32.213 5.697 1.00 . A A . 111 GLU HB2 1 1
1 1606 1 1 111 GLU HB3 H 23.768 32.846 6.453 1.00 . A A . 111 GLU HB3 1 1
1 1607 1 1 111 GLU HG2 H 24.135 30.499 7.449 1.00 . A A . 111 GLU HG2 1 1
1 1608 1 1 111 GLU HG3 H 22.835 29.942 6.414 1.00 . A A . 111 GLU HG3 1 1
1 1609 1 1 111 GLU N N 21.020 31.481 7.889 1.00 . A A . 111 GLU N 1 1
1 1610 1 1 111 GLU O O 22.506 34.500 8.781 1.00 . A A . 111 GLU O 1 1
1 1611 1 1 111 GLU OE1 O 24.128 30.664 4.190 1.00 . A A . 111 GLU OE1 1 1
1 1612 1 1 111 GLU OE2 O 25.801 30.377 5.632 1.00 . A A . 111 GLU OE2 1 1
1 1613 1 1 112 GLU C C 20.038 35.935 8.865 1.00 . A A . 112 GLU C 1 1
1 1614 1 1 112 GLU CA C 20.332 35.560 7.411 1.00 . A A . 112 GLU CA 1 1
1 1615 1 1 112 GLU CB C 19.099 35.772 6.530 1.00 . A A . 112 GLU CB 1 1
1 1616 1 1 112 GLU CD C 19.945 37.265 4.682 1.00 . A A . 112 GLU CD 1 1
1 1617 1 1 112 GLU CG C 19.488 35.852 5.053 1.00 . A A . 112 GLU CG 1 1
1 1618 1 1 112 GLU H H 20.276 33.597 6.715 1.00 . A A . 112 GLU H 1 1
1 1619 1 1 112 GLU HA H 21.152 36.169 7.031 1.00 . A A . 112 GLU HA 1 1
1 1620 1 1 112 GLU HB2 H 18.395 34.953 6.680 1.00 . A A . 112 GLU HB2 1 1
1 1621 1 1 112 GLU HB3 H 18.589 36.689 6.826 1.00 . A A . 112 GLU HB3 1 1
1 1622 1 1 112 GLU HG2 H 20.288 35.142 4.844 1.00 . A A . 112 GLU HG2 1 1
1 1623 1 1 112 GLU HG3 H 18.638 35.567 4.433 1.00 . A A . 112 GLU HG3 1 1
1 1624 1 1 112 GLU N N 20.800 34.187 7.329 1.00 . A A . 112 GLU N 1 1
1 1625 1 1 112 GLU O O 20.259 37.074 9.273 1.00 . A A . 112 GLU O 1 1
1 1626 1 1 112 GLU OE1 O 19.129 38.193 4.871 1.00 . A A . 112 GLU OE1 1 1
1 1627 1 1 112 GLU OE2 O 21.100 37.385 4.219 1.00 . A A . 112 GLU OE2 1 1
1 1628 1 1 113 ALA C C 20.461 35.036 11.859 1.00 . A A . 113 ALA C 1 1
1 1629 1 1 113 ALA CA C 19.201 35.171 11.002 1.00 . A A . 113 ALA CA 1 1
1 1630 1 1 113 ALA CB C 18.104 34.189 11.418 1.00 . A A . 113 ALA CB 1 1
1 1631 1 1 113 ALA H H 19.377 34.028 9.270 1.00 . A A . 113 ALA H 1 1
1 1632 1 1 113 ALA HA H 18.816 36.187 11.095 1.00 . A A . 113 ALA HA 1 1
1 1633 1 1 113 ALA HB1 H 17.141 34.544 11.052 1.00 . A A . 113 ALA HB1 1 1
1 1634 1 1 113 ALA HB2 H 18.316 33.208 10.993 1.00 . A A . 113 ALA HB2 1 1
1 1635 1 1 113 ALA HB3 H 18.075 34.115 12.505 1.00 . A A . 113 ALA HB3 1 1
1 1636 1 1 113 ALA N N 19.543 34.954 9.607 1.00 . A A . 113 ALA N 1 1
1 1637 1 1 113 ALA O O 20.583 35.683 12.898 1.00 . A A . 113 ALA O 1 1
1 1638 1 1 114 GLY C C 22.547 32.684 12.937 1.00 . A A . 114 GLY C 1 1
1 1639 1 1 114 GLY CA C 22.615 33.963 12.101 1.00 . A A . 114 GLY CA 1 1
1 1640 1 1 114 GLY H H 21.260 33.665 10.548 1.00 . A A . 114 GLY H 1 1
1 1641 1 1 114 GLY HA2 H 23.436 33.892 11.387 1.00 . A A . 114 GLY HA2 1 1
1 1642 1 1 114 GLY HA3 H 22.830 34.814 12.748 1.00 . A A . 114 GLY HA3 1 1
1 1643 1 1 114 GLY N N 21.367 34.189 11.392 1.00 . A A . 114 GLY N 1 1
1 1644 1 1 114 GLY O O 22.722 32.723 14.154 1.00 . A A . 114 GLY O 1 1
1 1645 1 1 115 ALA C C 23.082 29.278 12.212 1.00 . A A . 115 ALA C 1 1
1 1646 1 1 115 ALA CA C 22.180 30.293 12.917 1.00 . A A . 115 ALA CA 1 1
1 1647 1 1 115 ALA CB C 20.714 29.855 12.938 1.00 . A A . 115 ALA CB 1 1
1 1648 1 1 115 ALA H H 22.164 31.554 11.259 1.00 . A A . 115 ALA H 1 1
1 1649 1 1 115 ALA HA H 22.523 30.420 13.944 1.00 . A A . 115 ALA HA 1 1
1 1650 1 1 115 ALA HB1 H 20.112 30.626 13.418 1.00 . A A . 115 ALA HB1 1 1
1 1651 1 1 115 ALA HB2 H 20.366 29.704 11.917 1.00 . A A . 115 ALA HB2 1 1
1 1652 1 1 115 ALA HB3 H 20.622 28.923 13.495 1.00 . A A . 115 ALA HB3 1 1
1 1653 1 1 115 ALA N N 22.293 31.579 12.251 1.00 . A A . 115 ALA N 1 1
1 1654 1 1 115 ALA O O 23.478 29.484 11.066 1.00 . A A . 115 ALA O 1 1
1 1655 1 1 116 GLU C C 23.381 26.019 11.822 1.00 . A A . 116 GLU C 1 1
1 1656 1 1 116 GLU CA C 24.232 27.157 12.386 1.00 . A A . 116 GLU CA 1 1
1 1657 1 1 116 GLU CB C 25.206 26.640 13.446 1.00 . A A . 116 GLU CB 1 1
1 1658 1 1 116 GLU CD C 27.309 26.686 12.055 1.00 . A A . 116 GLU CD 1 1
1 1659 1 1 116 GLU CG C 26.315 25.800 12.809 1.00 . A A . 116 GLU CG 1 1
1 1660 1 1 116 GLU H H 23.053 28.042 13.858 1.00 . A A . 116 GLU H 1 1
1 1661 1 1 116 GLU HA H 24.797 27.630 11.583 1.00 . A A . 116 GLU HA 1 1
1 1662 1 1 116 GLU HB2 H 25.645 27.481 13.984 1.00 . A A . 116 GLU HB2 1 1
1 1663 1 1 116 GLU HB3 H 24.667 26.040 14.180 1.00 . A A . 116 GLU HB3 1 1
1 1664 1 1 116 GLU HG2 H 26.838 25.236 13.581 1.00 . A A . 116 GLU HG2 1 1
1 1665 1 1 116 GLU HG3 H 25.878 25.073 12.125 1.00 . A A . 116 GLU HG3 1 1
1 1666 1 1 116 GLU N N 23.381 28.203 12.927 1.00 . A A . 116 GLU N 1 1
1 1667 1 1 116 GLU O O 22.609 25.396 12.550 1.00 . A A . 116 GLU O 1 1
1 1668 1 1 116 GLU OE1 O 28.108 27.356 12.744 1.00 . A A . 116 GLU OE1 1 1
1 1669 1 1 116 GLU OE2 O 27.247 26.672 10.806 1.00 . A A . 116 GLU OE2 1 1
1 1670 1 1 117 VAL C C 23.733 23.633 9.401 1.00 . A A . 117 VAL C 1 1
1 1671 1 1 117 VAL CA C 22.786 24.746 9.853 1.00 . A A . 117 VAL CA 1 1
1 1672 1 1 117 VAL CB C 21.985 25.355 8.700 1.00 . A A . 117 VAL CB 1 1
1 1673 1 1 117 VAL CG1 C 21.084 24.307 8.044 1.00 . A A . 117 VAL CG1 1 1
1 1674 1 1 117 VAL CG2 C 21.170 26.560 9.174 1.00 . A A . 117 VAL CG2 1 1
1 1675 1 1 117 VAL H H 24.192 26.280 9.948 1.00 . A A . 117 VAL H 1 1
1 1676 1 1 117 VAL HA H 22.079 24.334 10.574 1.00 . A A . 117 VAL HA 1 1
1 1677 1 1 117 VAL HB H 22.694 25.705 7.949 1.00 . A A . 117 VAL HB 1 1
1 1678 1 1 117 VAL HG11 H 21.694 23.614 7.465 1.00 . A A . 117 VAL HG11 1 1
1 1679 1 1 117 VAL HG12 H 20.544 23.758 8.816 1.00 . A A . 117 VAL HG12 1 1
1 1680 1 1 117 VAL HG13 H 20.371 24.802 7.384 1.00 . A A . 117 VAL HG13 1 1
1 1681 1 1 117 VAL HG21 H 21.817 27.435 9.233 1.00 . A A . 117 VAL HG21 1 1
1 1682 1 1 117 VAL HG22 H 20.362 26.752 8.469 1.00 . A A . 117 VAL HG22 1 1
1 1683 1 1 117 VAL HG23 H 20.751 26.350 10.159 1.00 . A A . 117 VAL HG23 1 1
1 1684 1 1 117 VAL N N 23.549 25.781 10.529 1.00 . A A . 117 VAL N 1 1
1 1685 1 1 117 VAL O O 24.946 23.827 9.352 1.00 . A A . 117 VAL O 1 1
1 1686 1 1 118 GLU C C 23.266 20.752 7.362 1.00 . A A . 118 GLU C 1 1
1 1687 1 1 118 GLU CA C 23.916 21.355 8.609 1.00 . A A . 118 GLU CA 1 1
1 1688 1 1 118 GLU CB C 24.072 20.303 9.709 1.00 . A A . 118 GLU CB 1 1
1 1689 1 1 118 GLU CD C 25.062 18.052 10.268 1.00 . A A . 118 GLU CD 1 1
1 1690 1 1 118 GLU CG C 24.638 18.998 9.143 1.00 . A A . 118 GLU CG 1 1
1 1691 1 1 118 GLU H H 22.156 22.335 9.141 1.00 . A A . 118 GLU H 1 1
1 1692 1 1 118 GLU HA H 24.897 21.757 8.357 1.00 . A A . 118 GLU HA 1 1
1 1693 1 1 118 GLU HB2 H 24.733 20.682 10.488 1.00 . A A . 118 GLU HB2 1 1
1 1694 1 1 118 GLU HB3 H 23.106 20.112 10.175 1.00 . A A . 118 GLU HB3 1 1
1 1695 1 1 118 GLU HG2 H 23.888 18.513 8.518 1.00 . A A . 118 GLU HG2 1 1
1 1696 1 1 118 GLU HG3 H 25.493 19.216 8.503 1.00 . A A . 118 GLU HG3 1 1
1 1697 1 1 118 GLU N N 23.142 22.491 9.081 1.00 . A A . 118 GLU N 1 1
1 1698 1 1 118 GLU O O 22.068 20.473 7.354 1.00 . A A . 118 GLU O 1 1
1 1699 1 1 118 GLU OE1 O 24.237 17.853 11.185 1.00 . A A . 118 GLU OE1 1 1
1 1700 1 1 118 GLU OE2 O 26.203 17.548 10.185 1.00 . A A . 118 GLU OE2 1 1
1 1701 1 1 119 VAL C C 24.315 18.656 4.851 1.00 . A A . 119 VAL C 1 1
1 1702 1 1 119 VAL CA C 23.609 19.991 5.092 1.00 . A A . 119 VAL CA 1 1
1 1703 1 1 119 VAL CB C 23.803 20.986 3.945 1.00 . A A . 119 VAL CB 1 1
1 1704 1 1 119 VAL CG1 C 23.257 20.422 2.632 1.00 . A A . 119 VAL CG1 1 1
1 1705 1 1 119 VAL CG2 C 23.158 22.334 4.273 1.00 . A A . 119 VAL CG2 1 1
1 1706 1 1 119 VAL H H 25.057 20.807 6.348 1.00 . A A . 119 VAL H 1 1
1 1707 1 1 119 VAL HA H 22.540 19.808 5.202 1.00 . A A . 119 VAL HA 1 1
1 1708 1 1 119 VAL HB H 24.874 21.148 3.820 1.00 . A A . 119 VAL HB 1 1
1 1709 1 1 119 VAL HG11 H 23.798 19.511 2.375 1.00 . A A . 119 VAL HG11 1 1
1 1710 1 1 119 VAL HG12 H 22.197 20.195 2.747 1.00 . A A . 119 VAL HG12 1 1
1 1711 1 1 119 VAL HG13 H 23.387 21.158 1.838 1.00 . A A . 119 VAL HG13 1 1
1 1712 1 1 119 VAL HG21 H 22.117 22.179 4.557 1.00 . A A . 119 VAL HG21 1 1
1 1713 1 1 119 VAL HG22 H 23.694 22.801 5.100 1.00 . A A . 119 VAL HG22 1 1
1 1714 1 1 119 VAL HG23 H 23.204 22.981 3.398 1.00 . A A . 119 VAL HG23 1 1
1 1715 1 1 119 VAL N N 24.086 20.569 6.337 1.00 . A A . 119 VAL N 1 1
1 1716 1 1 119 VAL O O 25.542 18.603 4.771 1.00 . A A . 119 VAL O 1 1
1 1717 1 1 120 LYS C C 23.091 15.504 3.594 1.00 . A A . 120 LYS C 1 1
1 1718 1 1 120 LYS CA C 24.044 16.277 4.509 1.00 . A A . 120 LYS CA 1 1
1 1719 1 1 120 LYS CB C 24.327 15.573 5.838 1.00 . A A . 120 LYS CB 1 1
1 1720 1 1 120 LYS CD C 22.559 13.803 6.151 1.00 . A A . 120 LYS CD 1 1
1 1721 1 1 120 LYS CE C 21.709 13.172 7.256 1.00 . A A . 120 LYS CE 1 1
1 1722 1 1 120 LYS CG C 23.025 15.204 6.551 1.00 . A A . 120 LYS CG 1 1
1 1723 1 1 120 LYS H H 22.515 17.659 4.809 1.00 . A A . 120 LYS H 1 1
1 1724 1 1 120 LYS HA H 24.998 16.392 3.995 1.00 . A A . 120 LYS HA 1 1
1 1725 1 1 120 LYS HB2 H 24.916 14.673 5.659 1.00 . A A . 120 LYS HB2 1 1
1 1726 1 1 120 LYS HB3 H 24.925 16.223 6.477 1.00 . A A . 120 LYS HB3 1 1
1 1727 1 1 120 LYS HD2 H 21.980 13.858 5.229 1.00 . A A . 120 LYS HD2 1 1
1 1728 1 1 120 LYS HD3 H 23.424 13.172 5.948 1.00 . A A . 120 LYS HD3 1 1
1 1729 1 1 120 LYS HE2 H 21.017 13.912 7.659 1.00 . A A . 120 LYS HE2 1 1
1 1730 1 1 120 LYS HE3 H 21.105 12.364 6.842 1.00 . A A . 120 LYS HE3 1 1
1 1731 1 1 120 LYS HG2 H 23.173 15.248 7.630 1.00 . A A . 120 LYS HG2 1 1
1 1732 1 1 120 LYS HG3 H 22.252 15.933 6.305 1.00 . A A . 120 LYS HG3 1 1
1 1733 1 1 120 LYS HZ1 H 23.084 13.403 8.750 1.00 . A A . 120 LYS HZ1 1 1
1 1734 1 1 120 LYS HZ2 H 22.003 12.213 9.037 1.00 . A A . 120 LYS HZ2 1 1
1 1735 1 1 120 LYS HZ3 H 23.210 11.978 7.962 1.00 . A A . 120 LYS HZ3 1 1
1 1736 1 1 120 LYS N N 23.511 17.608 4.742 1.00 . A A . 120 LYS N 1 1
1 1737 1 1 120 LYS NZ N 22.572 12.649 8.339 1.00 . A A . 120 LYS NZ 1 1
1 1738 1 1 120 LYS O O 22.117 16.062 3.093 1.00 . A A . 120 LYS O 1 1
1 1739 2 1 1 SER C C -5.412 -43.294 -2.981 1.00 . B B . 1 SER C 1 1
1 1740 2 1 1 SER CA C -5.075 -44.509 -3.848 1.00 . B B . 1 SER CA 1 1
1 1741 2 1 1 SER CB C -6.349 -45.092 -4.462 1.00 . B B . 1 SER CB 1 1
1 1742 2 1 1 SER H1 H -4.655 -45.561 -2.100 1.00 . B B . 1 SER H1 1 1
1 1743 2 1 1 SER HA H -4.383 -44.231 -4.644 1.00 . B B . 1 SER HA 1 1
1 1744 2 1 1 SER HB2 H -6.972 -45.513 -3.673 1.00 . B B . 1 SER HB2 1 1
1 1745 2 1 1 SER HB3 H -6.924 -44.294 -4.931 1.00 . B B . 1 SER HB3 1 1
1 1746 2 1 1 SER HG H -6.895 -46.342 -5.927 1.00 . B B . 1 SER HG 1 1
1 1747 2 1 1 SER N N -4.372 -45.505 -3.057 1.00 . B B . 1 SER N 1 1
1 1748 2 1 1 SER O O -6.573 -43.072 -2.642 1.00 . B B . 1 SER O 1 1
1 1749 2 1 1 SER OG O -6.063 -46.100 -5.428 1.00 . B B . 1 SER OG 1 1
1 1750 2 1 2 ILE C C -4.116 -40.120 -2.632 1.00 . B B . 2 ILE C 1 1
1 1751 2 1 2 ILE CA C -4.547 -41.350 -1.831 1.00 . B B . 2 ILE CA 1 1
1 1752 2 1 2 ILE CB C -3.812 -41.505 -0.498 1.00 . B B . 2 ILE CB 1 1
1 1753 2 1 2 ILE CD1 C -3.446 -43.011 1.491 1.00 . B B . 2 ILE CD1 1 1
1 1754 2 1 2 ILE CG1 C -3.981 -42.919 0.061 1.00 . B B . 2 ILE CG1 1 1
1 1755 2 1 2 ILE CG2 C -4.259 -40.436 0.502 1.00 . B B . 2 ILE CG2 1 1
1 1756 2 1 2 ILE H H -3.433 -42.730 -2.924 1.00 . B B . 2 ILE H 1 1
1 1757 2 1 2 ILE HA H -5.609 -41.260 -1.605 1.00 . B B . 2 ILE HA 1 1
1 1758 2 1 2 ILE HB H -2.747 -41.354 -0.675 1.00 . B B . 2 ILE HB 1 1
1 1759 2 1 2 ILE HD11 H -3.298 -44.058 1.757 1.00 . B B . 2 ILE HD11 1 1
1 1760 2 1 2 ILE HD12 H -2.495 -42.482 1.558 1.00 . B B . 2 ILE HD12 1 1
1 1761 2 1 2 ILE HD13 H -4.162 -42.559 2.177 1.00 . B B . 2 ILE HD13 1 1
1 1762 2 1 2 ILE HG12 H -5.035 -43.197 0.045 1.00 . B B . 2 ILE HG12 1 1
1 1763 2 1 2 ILE HG13 H -3.454 -43.630 -0.575 1.00 . B B . 2 ILE HG13 1 1
1 1764 2 1 2 ILE HG21 H -4.362 -39.480 -0.010 1.00 . B B . 2 ILE HG21 1 1
1 1765 2 1 2 ILE HG22 H -5.219 -40.721 0.934 1.00 . B B . 2 ILE HG22 1 1
1 1766 2 1 2 ILE HG23 H -3.517 -40.346 1.294 1.00 . B B . 2 ILE HG23 1 1
1 1767 2 1 2 ILE N N -4.375 -42.540 -2.647 1.00 . B B . 2 ILE N 1 1
1 1768 2 1 2 ILE O O -3.143 -39.455 -2.279 1.00 . B B . 2 ILE O 1 1
1 1769 2 1 3 THR C C -5.209 -37.449 -3.991 1.00 . B B . 3 THR C 1 1
1 1770 2 1 3 THR CA C -4.566 -38.719 -4.551 1.00 . B B . 3 THR CA 1 1
1 1771 2 1 3 THR CB C -5.029 -39.061 -5.968 1.00 . B B . 3 THR CB 1 1
1 1772 2 1 3 THR CG2 C -4.392 -40.346 -6.499 1.00 . B B . 3 THR CG2 1 1
1 1773 2 1 3 THR H H -5.650 -40.401 -3.975 1.00 . B B . 3 THR H 1 1
1 1774 2 1 3 THR HA H -3.488 -38.558 -4.550 1.00 . B B . 3 THR HA 1 1
1 1775 2 1 3 THR HB H -4.850 -38.228 -6.648 1.00 . B B . 3 THR HB 1 1
1 1776 2 1 3 THR HG1 H -6.902 -39.204 -6.659 1.00 . B B . 3 THR HG1 1 1
1 1777 2 1 3 THR HG21 H -3.416 -40.487 -6.033 1.00 . B B . 3 THR HG21 1 1
1 1778 2 1 3 THR HG22 H -5.033 -41.195 -6.262 1.00 . B B . 3 THR HG22 1 1
1 1779 2 1 3 THR HG23 H -4.271 -40.273 -7.580 1.00 . B B . 3 THR HG23 1 1
1 1780 2 1 3 THR N N -4.860 -39.855 -3.696 1.00 . B B . 3 THR N 1 1
1 1781 2 1 3 THR O O -6.165 -37.521 -3.220 1.00 . B B . 3 THR O 1 1
1 1782 2 1 3 THR OG1 O -6.406 -39.395 -5.812 1.00 . B B . 3 THR OG1 1 1
1 1783 2 1 4 LYS C C -6.653 -34.928 -4.244 1.00 . B B . 4 LYS C 1 1
1 1784 2 1 4 LYS CA C -5.158 -35.031 -3.937 1.00 . B B . 4 LYS CA 1 1
1 1785 2 1 4 LYS CB C -4.329 -33.889 -4.527 1.00 . B B . 4 LYS CB 1 1
1 1786 2 1 4 LYS CD C -2.135 -32.652 -4.398 1.00 . B B . 4 LYS CD 1 1
1 1787 2 1 4 LYS CE C -1.340 -33.345 -5.506 1.00 . B B . 4 LYS CE 1 1
1 1788 2 1 4 LYS CG C -3.070 -33.638 -3.695 1.00 . B B . 4 LYS CG 1 1
1 1789 2 1 4 LYS H H -3.890 -36.264 -5.037 1.00 . B B . 4 LYS H 1 1
1 1790 2 1 4 LYS HA H -5.025 -35.001 -2.855 1.00 . B B . 4 LYS HA 1 1
1 1791 2 1 4 LYS HB2 H -4.049 -34.130 -5.553 1.00 . B B . 4 LYS HB2 1 1
1 1792 2 1 4 LYS HB3 H -4.930 -32.981 -4.567 1.00 . B B . 4 LYS HB3 1 1
1 1793 2 1 4 LYS HD2 H -2.716 -31.832 -4.820 1.00 . B B . 4 LYS HD2 1 1
1 1794 2 1 4 LYS HD3 H -1.449 -32.215 -3.672 1.00 . B B . 4 LYS HD3 1 1
1 1795 2 1 4 LYS HE2 H -0.319 -33.524 -5.172 1.00 . B B . 4 LYS HE2 1 1
1 1796 2 1 4 LYS HE3 H -1.780 -34.319 -5.723 1.00 . B B . 4 LYS HE3 1 1
1 1797 2 1 4 LYS HG2 H -3.349 -33.246 -2.717 1.00 . B B . 4 LYS HG2 1 1
1 1798 2 1 4 LYS HG3 H -2.549 -34.580 -3.523 1.00 . B B . 4 LYS HG3 1 1
1 1799 2 1 4 LYS HZ1 H -0.772 -32.964 -7.432 1.00 . B B . 4 LYS HZ1 1 1
1 1800 2 1 4 LYS HZ2 H -2.264 -32.407 -7.070 1.00 . B B . 4 LYS HZ2 1 1
1 1801 2 1 4 LYS HZ3 H -0.943 -31.618 -6.523 1.00 . B B . 4 LYS HZ3 1 1
1 1802 2 1 4 LYS N N -4.660 -36.315 -4.401 1.00 . B B . 4 LYS N 1 1
1 1803 2 1 4 LYS NZ N -1.329 -32.516 -6.732 1.00 . B B . 4 LYS NZ 1 1
1 1804 2 1 4 LYS O O -7.441 -34.532 -3.386 1.00 . B B . 4 LYS O 1 1
1 1805 2 1 5 ASP C C -9.268 -36.057 -5.036 1.00 . B B . 5 ASP C 1 1
1 1806 2 1 5 ASP CA C -8.376 -35.185 -5.922 1.00 . B B . 5 ASP CA 1 1
1 1807 2 1 5 ASP CB C -8.522 -35.672 -7.365 1.00 . B B . 5 ASP CB 1 1
1 1808 2 1 5 ASP CG C -8.118 -34.656 -8.434 1.00 . B B . 5 ASP CG 1 1
1 1809 2 1 5 ASP H H -6.359 -35.653 -6.148 1.00 . B B . 5 ASP H 1 1
1 1810 2 1 5 ASP HA H -8.621 -34.126 -5.846 1.00 . B B . 5 ASP HA 1 1
1 1811 2 1 5 ASP HB2 H -7.918 -36.570 -7.492 1.00 . B B . 5 ASP HB2 1 1
1 1812 2 1 5 ASP HB3 H -9.560 -35.961 -7.532 1.00 . B B . 5 ASP HB3 1 1
1 1813 2 1 5 ASP N N -7.000 -35.292 -5.470 1.00 . B B . 5 ASP N 1 1
1 1814 2 1 5 ASP O O -10.308 -35.604 -4.558 1.00 . B B . 5 ASP O 1 1
1 1815 2 1 5 ASP OD1 O -6.968 -34.173 -8.354 1.00 . B B . 5 ASP OD1 1 1
1 1816 2 1 5 ASP OD2 O -8.969 -34.384 -9.309 1.00 . B B . 5 ASP OD2 1 1
1 1817 2 1 6 GLN C C -9.954 -37.660 -2.700 1.00 . B B . 6 GLN C 1 1
1 1818 2 1 6 GLN CA C -9.602 -38.248 -4.067 1.00 . B B . 6 GLN CA 1 1
1 1819 2 1 6 GLN CB C -8.846 -39.570 -3.917 1.00 . B B . 6 GLN CB 1 1
1 1820 2 1 6 GLN CD C -8.070 -41.504 -5.337 1.00 . B B . 6 GLN CD 1 1
1 1821 2 1 6 GLN CG C -9.224 -40.547 -5.032 1.00 . B B . 6 GLN CG 1 1
1 1822 2 1 6 GLN H H -7.966 -37.642 -5.206 1.00 . B B . 6 GLN H 1 1
1 1823 2 1 6 GLN HA H -10.512 -38.420 -4.642 1.00 . B B . 6 GLN HA 1 1
1 1824 2 1 6 GLN HB2 H -7.773 -39.384 -3.940 1.00 . B B . 6 GLN HB2 1 1
1 1825 2 1 6 GLN HB3 H -9.072 -40.014 -2.948 1.00 . B B . 6 GLN HB3 1 1
1 1826 2 1 6 GLN HE21 H -9.066 -42.103 -6.995 1.00 . B B . 6 GLN HE21 1 1
1 1827 2 1 6 GLN HE22 H -7.537 -42.873 -6.731 1.00 . B B . 6 GLN HE22 1 1
1 1828 2 1 6 GLN HG2 H -10.106 -41.117 -4.738 1.00 . B B . 6 GLN HG2 1 1
1 1829 2 1 6 GLN HG3 H -9.489 -39.992 -5.932 1.00 . B B . 6 GLN HG3 1 1
1 1830 2 1 6 GLN N N -8.830 -37.293 -4.843 1.00 . B B . 6 GLN N 1 1
1 1831 2 1 6 GLN NE2 N -8.238 -42.219 -6.446 1.00 . B B . 6 GLN NE2 1 1
1 1832 2 1 6 GLN O O -10.982 -38.005 -2.118 1.00 . B B . 6 GLN O 1 1
1 1833 2 1 6 GLN OE1 O -7.091 -41.588 -4.614 1.00 . B B . 6 GLN OE1 1 1
1 1834 2 1 7 ILE C C -10.365 -35.099 -1.023 1.00 . B B . 7 ILE C 1 1
1 1835 2 1 7 ILE CA C -9.272 -36.166 -0.924 1.00 . B B . 7 ILE CA 1 1
1 1836 2 1 7 ILE CB C -7.943 -35.636 -0.383 1.00 . B B . 7 ILE CB 1 1
1 1837 2 1 7 ILE CD1 C -5.547 -36.328 -0.012 1.00 . B B . 7 ILE CD1 1 1
1 1838 2 1 7 ILE CG1 C -7.006 -36.786 -0.006 1.00 . B B . 7 ILE CG1 1 1
1 1839 2 1 7 ILE CG2 C -8.171 -34.676 0.787 1.00 . B B . 7 ILE CG2 1 1
1 1840 2 1 7 ILE H H -8.260 -36.491 -2.715 1.00 . B B . 7 ILE H 1 1
1 1841 2 1 7 ILE HA H -9.611 -36.945 -0.241 1.00 . B B . 7 ILE HA 1 1
1 1842 2 1 7 ILE HB H -7.454 -35.068 -1.175 1.00 . B B . 7 ILE HB 1 1
1 1843 2 1 7 ILE HD11 H -4.929 -37.079 0.481 1.00 . B B . 7 ILE HD11 1 1
1 1844 2 1 7 ILE HD12 H -5.210 -36.200 -1.041 1.00 . B B . 7 ILE HD12 1 1
1 1845 2 1 7 ILE HD13 H -5.461 -35.381 0.520 1.00 . B B . 7 ILE HD13 1 1
1 1846 2 1 7 ILE HG12 H -7.269 -37.165 0.981 1.00 . B B . 7 ILE HG12 1 1
1 1847 2 1 7 ILE HG13 H -7.136 -37.610 -0.708 1.00 . B B . 7 ILE HG13 1 1
1 1848 2 1 7 ILE HG21 H -8.851 -35.133 1.505 1.00 . B B . 7 ILE HG21 1 1
1 1849 2 1 7 ILE HG22 H -7.218 -34.463 1.272 1.00 . B B . 7 ILE HG22 1 1
1 1850 2 1 7 ILE HG23 H -8.605 -33.748 0.415 1.00 . B B . 7 ILE HG23 1 1
1 1851 2 1 7 ILE N N -9.082 -36.782 -2.226 1.00 . B B . 7 ILE N 1 1
1 1852 2 1 7 ILE O O -11.142 -34.913 -0.088 1.00 . B B . 7 ILE O 1 1
1 1853 2 1 8 ILE C C -12.781 -33.994 -2.284 1.00 . B B . 8 ILE C 1 1
1 1854 2 1 8 ILE CA C -11.380 -33.391 -2.402 1.00 . B B . 8 ILE CA 1 1
1 1855 2 1 8 ILE CB C -11.120 -32.698 -3.741 1.00 . B B . 8 ILE CB 1 1
1 1856 2 1 8 ILE CD1 C -9.478 -31.345 -5.096 1.00 . B B . 8 ILE CD1 1 1
1 1857 2 1 8 ILE CG1 C -9.722 -32.075 -3.774 1.00 . B B . 8 ILE CG1 1 1
1 1858 2 1 8 ILE CG2 C -12.212 -31.671 -4.048 1.00 . B B . 8 ILE CG2 1 1
1 1859 2 1 8 ILE H H -9.749 -34.581 -2.918 1.00 . B B . 8 ILE H 1 1
1 1860 2 1 8 ILE HA H -11.260 -32.640 -1.622 1.00 . B B . 8 ILE HA 1 1
1 1861 2 1 8 ILE HB H -11.155 -33.451 -4.528 1.00 . B B . 8 ILE HB 1 1
1 1862 2 1 8 ILE HD11 H -10.007 -31.860 -5.898 1.00 . B B . 8 ILE HD11 1 1
1 1863 2 1 8 ILE HD12 H -9.844 -30.321 -5.019 1.00 . B B . 8 ILE HD12 1 1
1 1864 2 1 8 ILE HD13 H -8.410 -31.335 -5.314 1.00 . B B . 8 ILE HD13 1 1
1 1865 2 1 8 ILE HG12 H -9.611 -31.378 -2.943 1.00 . B B . 8 ILE HG12 1 1
1 1866 2 1 8 ILE HG13 H -8.971 -32.853 -3.640 1.00 . B B . 8 ILE HG13 1 1
1 1867 2 1 8 ILE HG21 H -12.040 -31.242 -5.035 1.00 . B B . 8 ILE HG21 1 1
1 1868 2 1 8 ILE HG22 H -13.186 -32.160 -4.029 1.00 . B B . 8 ILE HG22 1 1
1 1869 2 1 8 ILE HG23 H -12.188 -30.880 -3.299 1.00 . B B . 8 ILE HG23 1 1
1 1870 2 1 8 ILE N N -10.389 -34.427 -2.165 1.00 . B B . 8 ILE N 1 1
1 1871 2 1 8 ILE O O -13.628 -33.468 -1.564 1.00 . B B . 8 ILE O 1 1
1 1872 2 1 9 GLU C C -14.568 -36.357 -1.634 1.00 . B B . 9 GLU C 1 1
1 1873 2 1 9 GLU CA C -14.273 -35.754 -3.009 1.00 . B B . 9 GLU CA 1 1
1 1874 2 1 9 GLU CB C -14.334 -36.824 -4.101 1.00 . B B . 9 GLU CB 1 1
1 1875 2 1 9 GLU CD C -15.019 -36.890 -6.527 1.00 . B B . 9 GLU CD 1 1
1 1876 2 1 9 GLU CG C -14.130 -36.206 -5.485 1.00 . B B . 9 GLU CG 1 1
1 1877 2 1 9 GLU H H -12.280 -35.523 -3.569 1.00 . B B . 9 GLU H 1 1
1 1878 2 1 9 GLU HA H -14.999 -34.973 -3.234 1.00 . B B . 9 GLU HA 1 1
1 1879 2 1 9 GLU HB2 H -13.568 -37.578 -3.919 1.00 . B B . 9 GLU HB2 1 1
1 1880 2 1 9 GLU HB3 H -15.297 -37.333 -4.063 1.00 . B B . 9 GLU HB3 1 1
1 1881 2 1 9 GLU HG2 H -14.359 -35.141 -5.450 1.00 . B B . 9 GLU HG2 1 1
1 1882 2 1 9 GLU HG3 H -13.085 -36.298 -5.778 1.00 . B B . 9 GLU HG3 1 1
1 1883 2 1 9 GLU N N -12.981 -35.090 -3.001 1.00 . B B . 9 GLU N 1 1
1 1884 2 1 9 GLU O O -15.709 -36.709 -1.338 1.00 . B B . 9 GLU O 1 1
1 1885 2 1 9 GLU OE1 O -16.230 -36.579 -6.531 1.00 . B B . 9 GLU OE1 1 1
1 1886 2 1 9 GLU OE2 O -14.468 -37.708 -7.294 1.00 . B B . 9 GLU OE2 1 1
1 1887 2 1 10 ALA C C -14.292 -36.014 1.435 1.00 . B B . 10 ALA C 1 1
1 1888 2 1 10 ALA CA C -13.647 -37.036 0.497 1.00 . B B . 10 ALA CA 1 1
1 1889 2 1 10 ALA CB C -12.272 -37.492 0.989 1.00 . B B . 10 ALA CB 1 1
1 1890 2 1 10 ALA H H -12.599 -36.151 -1.071 1.00 . B B . 10 ALA H 1 1
1 1891 2 1 10 ALA HA H -14.298 -37.906 0.419 1.00 . B B . 10 ALA HA 1 1
1 1892 2 1 10 ALA HB1 H -11.705 -37.903 0.154 1.00 . B B . 10 ALA HB1 1 1
1 1893 2 1 10 ALA HB2 H -11.735 -36.640 1.408 1.00 . B B . 10 ALA HB2 1 1
1 1894 2 1 10 ALA HB3 H -12.395 -38.256 1.756 1.00 . B B . 10 ALA HB3 1 1
1 1895 2 1 10 ALA N N -13.520 -36.457 -0.829 1.00 . B B . 10 ALA N 1 1
1 1896 2 1 10 ALA O O -15.105 -36.373 2.286 1.00 . B B . 10 ALA O 1 1
1 1897 2 1 11 VAL C C -15.899 -33.452 1.739 1.00 . B B . 11 VAL C 1 1
1 1898 2 1 11 VAL CA C -14.425 -33.686 2.078 1.00 . B B . 11 VAL CA 1 1
1 1899 2 1 11 VAL CB C -13.566 -32.431 1.908 1.00 . B B . 11 VAL CB 1 1
1 1900 2 1 11 VAL CG1 C -14.257 -31.208 2.513 1.00 . B B . 11 VAL CG1 1 1
1 1901 2 1 11 VAL CG2 C -12.176 -32.632 2.514 1.00 . B B . 11 VAL CG2 1 1
1 1902 2 1 11 VAL H H -13.252 -34.475 0.549 1.00 . B B . 11 VAL H 1 1
1 1903 2 1 11 VAL HA H -14.351 -34.007 3.117 1.00 . B B . 11 VAL HA 1 1
1 1904 2 1 11 VAL HB H -13.443 -32.252 0.840 1.00 . B B . 11 VAL HB 1 1
1 1905 2 1 11 VAL HG11 H -14.766 -31.496 3.433 1.00 . B B . 11 VAL HG11 1 1
1 1906 2 1 11 VAL HG12 H -13.513 -30.443 2.735 1.00 . B B . 11 VAL HG12 1 1
1 1907 2 1 11 VAL HG13 H -14.984 -30.813 1.804 1.00 . B B . 11 VAL HG13 1 1
1 1908 2 1 11 VAL HG21 H -11.879 -33.675 2.403 1.00 . B B . 11 VAL HG21 1 1
1 1909 2 1 11 VAL HG22 H -11.459 -31.993 1.998 1.00 . B B . 11 VAL HG22 1 1
1 1910 2 1 11 VAL HG23 H -12.200 -32.372 3.572 1.00 . B B . 11 VAL HG23 1 1
1 1911 2 1 11 VAL N N -13.906 -34.760 1.249 1.00 . B B . 11 VAL N 1 1
1 1912 2 1 11 VAL O O -16.678 -33.035 2.594 1.00 . B B . 11 VAL O 1 1
1 1913 2 1 12 ALA C C -18.398 -34.828 0.275 1.00 . B B . 12 ALA C 1 1
1 1914 2 1 12 ALA CA C -17.600 -33.547 0.022 1.00 . B B . 12 ALA CA 1 1
1 1915 2 1 12 ALA CB C -17.587 -33.151 -1.456 1.00 . B B . 12 ALA CB 1 1
1 1916 2 1 12 ALA H H -15.598 -34.075 -0.200 1.00 . B B . 12 ALA H 1 1
1 1917 2 1 12 ALA HA H -18.042 -32.735 0.599 1.00 . B B . 12 ALA HA 1 1
1 1918 2 1 12 ALA HB1 H -16.735 -32.499 -1.649 1.00 . B B . 12 ALA HB1 1 1
1 1919 2 1 12 ALA HB2 H -17.505 -34.047 -2.071 1.00 . B B . 12 ALA HB2 1 1
1 1920 2 1 12 ALA HB3 H -18.510 -32.626 -1.699 1.00 . B B . 12 ALA HB3 1 1
1 1921 2 1 12 ALA N N -16.236 -33.731 0.488 1.00 . B B . 12 ALA N 1 1
1 1922 2 1 12 ALA O O -19.523 -34.967 -0.201 1.00 . B B . 12 ALA O 1 1
1 1923 2 1 13 ALA C C -19.007 -36.942 2.745 1.00 . B B . 13 ALA C 1 1
1 1924 2 1 13 ALA CA C -18.416 -37.003 1.335 1.00 . B B . 13 ALA CA 1 1
1 1925 2 1 13 ALA CB C -17.396 -38.132 1.178 1.00 . B B . 13 ALA CB 1 1
1 1926 2 1 13 ALA H H -16.872 -35.607 1.417 1.00 . B B . 13 ALA H 1 1
1 1927 2 1 13 ALA HA H -19.222 -37.156 0.618 1.00 . B B . 13 ALA HA 1 1
1 1928 2 1 13 ALA HB1 H -16.825 -38.237 2.101 1.00 . B B . 13 ALA HB1 1 1
1 1929 2 1 13 ALA HB2 H -17.917 -39.065 0.965 1.00 . B B . 13 ALA HB2 1 1
1 1930 2 1 13 ALA HB3 H -16.718 -37.899 0.357 1.00 . B B . 13 ALA HB3 1 1
1 1931 2 1 13 ALA N N -17.783 -35.732 1.025 1.00 . B B . 13 ALA N 1 1
1 1932 2 1 13 ALA O O -19.993 -37.617 3.037 1.00 . B B . 13 ALA O 1 1
1 1933 2 1 14 MET C C -19.574 -34.677 5.168 1.00 . B B . 14 MET C 1 1
1 1934 2 1 14 MET CA C -18.817 -35.990 4.960 1.00 . B B . 14 MET CA 1 1
1 1935 2 1 14 MET CB C -17.600 -36.030 5.886 1.00 . B B . 14 MET CB 1 1
1 1936 2 1 14 MET CE C -14.400 -38.552 5.217 1.00 . B B . 14 MET CE 1 1
1 1937 2 1 14 MET CG C -16.795 -37.315 5.679 1.00 . B B . 14 MET CG 1 1
1 1938 2 1 14 MET H H -17.590 -35.568 3.330 1.00 . B B . 14 MET H 1 1
1 1939 2 1 14 MET HA H -19.482 -36.834 5.142 1.00 . B B . 14 MET HA 1 1
1 1940 2 1 14 MET HB2 H -16.965 -35.165 5.697 1.00 . B B . 14 MET HB2 1 1
1 1941 2 1 14 MET HB3 H -17.926 -35.965 6.924 1.00 . B B . 14 MET HB3 1 1
1 1942 2 1 14 MET HE1 H -13.317 -38.549 5.342 1.00 . B B . 14 MET HE1 1 1
1 1943 2 1 14 MET HE2 H -14.840 -39.296 5.882 1.00 . B B . 14 MET HE2 1 1
1 1944 2 1 14 MET HE3 H -14.645 -38.799 4.184 1.00 . B B . 14 MET HE3 1 1
1 1945 2 1 14 MET HG2 H -16.994 -38.014 6.491 1.00 . B B . 14 MET HG2 1 1
1 1946 2 1 14 MET HG3 H -17.104 -37.803 4.755 1.00 . B B . 14 MET HG3 1 1
1 1947 2 1 14 MET N N -18.381 -36.127 3.580 1.00 . B B . 14 MET N 1 1
1 1948 2 1 14 MET O O -19.615 -33.833 4.274 1.00 . B B . 14 MET O 1 1
1 1949 2 1 14 MET SD S -15.051 -36.938 5.614 1.00 . B B . 14 MET SD 1 1
1 1950 2 1 15 SER C C -19.958 -32.193 6.981 1.00 . B B . 15 SER C 1 1
1 1951 2 1 15 SER CA C -20.912 -33.353 6.686 1.00 . B B . 15 SER CA 1 1
1 1952 2 1 15 SER CB C -21.831 -33.601 7.884 1.00 . B B . 15 SER CB 1 1
1 1953 2 1 15 SER H H -20.112 -35.237 7.074 1.00 . B B . 15 SER H 1 1
1 1954 2 1 15 SER HA H -21.515 -33.138 5.804 1.00 . B B . 15 SER HA 1 1
1 1955 2 1 15 SER HB2 H -21.905 -32.691 8.479 1.00 . B B . 15 SER HB2 1 1
1 1956 2 1 15 SER HB3 H -22.835 -33.832 7.529 1.00 . B B . 15 SER HB3 1 1
1 1957 2 1 15 SER HG H -22.136 -35.182 9.073 1.00 . B B . 15 SER HG 1 1
1 1958 2 1 15 SER N N -20.154 -34.547 6.352 1.00 . B B . 15 SER N 1 1
1 1959 2 1 15 SER O O -18.760 -32.402 7.168 1.00 . B B . 15 SER O 1 1
1 1960 2 1 15 SER OG O -21.361 -34.668 8.705 1.00 . B B . 15 SER OG 1 1
1 1961 2 1 16 VAL C C -19.079 -29.909 8.639 1.00 . B B . 16 VAL C 1 1
1 1962 2 1 16 VAL CA C -19.737 -29.801 7.263 1.00 . B B . 16 VAL CA 1 1
1 1963 2 1 16 VAL CB C -20.614 -28.556 7.116 1.00 . B B . 16 VAL CB 1 1
1 1964 2 1 16 VAL CG1 C -19.864 -27.301 7.565 1.00 . B B . 16 VAL CG1 1 1
1 1965 2 1 16 VAL CG2 C -21.120 -28.408 5.680 1.00 . B B . 16 VAL CG2 1 1
1 1966 2 1 16 VAL H H -21.502 -30.836 6.871 1.00 . B B . 16 VAL H 1 1
1 1967 2 1 16 VAL HA H -18.957 -29.756 6.503 1.00 . B B . 16 VAL HA 1 1
1 1968 2 1 16 VAL HB H -21.481 -28.678 7.765 1.00 . B B . 16 VAL HB 1 1
1 1969 2 1 16 VAL HG11 H -20.461 -26.418 7.335 1.00 . B B . 16 VAL HG11 1 1
1 1970 2 1 16 VAL HG12 H -19.686 -27.349 8.640 1.00 . B B . 16 VAL HG12 1 1
1 1971 2 1 16 VAL HG13 H -18.910 -27.241 7.042 1.00 . B B . 16 VAL HG13 1 1
1 1972 2 1 16 VAL HG21 H -20.270 -28.315 5.003 1.00 . B B . 16 VAL HG21 1 1
1 1973 2 1 16 VAL HG22 H -21.706 -29.286 5.408 1.00 . B B . 16 VAL HG22 1 1
1 1974 2 1 16 VAL HG23 H -21.744 -27.517 5.604 1.00 . B B . 16 VAL HG23 1 1
1 1975 2 1 16 VAL N N -20.525 -30.996 7.012 1.00 . B B . 16 VAL N 1 1
1 1976 2 1 16 VAL O O -17.890 -29.627 8.786 1.00 . B B . 16 VAL O 1 1
1 1977 2 1 17 MET C C -18.220 -31.446 11.034 1.00 . B B . 17 MET C 1 1
1 1978 2 1 17 MET CA C -19.390 -30.462 10.973 1.00 . B B . 17 MET CA 1 1
1 1979 2 1 17 MET CB C -20.522 -30.958 11.874 1.00 . B B . 17 MET CB 1 1
1 1980 2 1 17 MET CE C -21.530 -27.879 14.435 1.00 . B B . 17 MET CE 1 1
1 1981 2 1 17 MET CG C -21.288 -29.785 12.489 1.00 . B B . 17 MET CG 1 1
1 1982 2 1 17 MET H H -20.843 -30.549 9.484 1.00 . B B . 17 MET H 1 1
1 1983 2 1 17 MET HA H -19.053 -29.468 11.270 1.00 . B B . 17 MET HA 1 1
1 1984 2 1 17 MET HB2 H -21.206 -31.580 11.295 1.00 . B B . 17 MET HB2 1 1
1 1985 2 1 17 MET HB3 H -20.114 -31.586 12.666 1.00 . B B . 17 MET HB3 1 1
1 1986 2 1 17 MET HE1 H -21.602 -27.080 13.698 1.00 . B B . 17 MET HE1 1 1
1 1987 2 1 17 MET HE2 H -22.510 -28.337 14.571 1.00 . B B . 17 MET HE2 1 1
1 1988 2 1 17 MET HE3 H -21.185 -27.469 15.384 1.00 . B B . 17 MET HE3 1 1
1 1989 2 1 17 MET HG2 H -21.452 -29.013 11.737 1.00 . B B . 17 MET HG2 1 1
1 1990 2 1 17 MET HG3 H -22.271 -30.118 12.823 1.00 . B B . 17 MET HG3 1 1
1 1991 2 1 17 MET N N -19.879 -30.318 9.613 1.00 . B B . 17 MET N 1 1
1 1992 2 1 17 MET O O -17.203 -31.169 11.669 1.00 . B B . 17 MET O 1 1
1 1993 2 1 17 MET SD S -20.372 -29.112 13.865 1.00 . B B . 17 MET SD 1 1
1 1994 2 1 18 ASP C C -16.124 -33.086 9.680 1.00 . B B . 18 ASP C 1 1
1 1995 2 1 18 ASP CA C -17.388 -33.615 10.362 1.00 . B B . 18 ASP CA 1 1
1 1996 2 1 18 ASP CB C -17.863 -34.845 9.587 1.00 . B B . 18 ASP CB 1 1
1 1997 2 1 18 ASP CG C -17.403 -36.188 10.159 1.00 . B B . 18 ASP CG 1 1
1 1998 2 1 18 ASP H H -19.224 -32.784 9.835 1.00 . B B . 18 ASP H 1 1
1 1999 2 1 18 ASP HA H -17.224 -33.860 11.411 1.00 . B B . 18 ASP HA 1 1
1 2000 2 1 18 ASP HB2 H -18.953 -34.836 9.553 1.00 . B B . 18 ASP HB2 1 1
1 2001 2 1 18 ASP HB3 H -17.511 -34.767 8.558 1.00 . B B . 18 ASP HB3 1 1
1 2002 2 1 18 ASP N N -18.402 -32.575 10.366 1.00 . B B . 18 ASP N 1 1
1 2003 2 1 18 ASP O O -15.018 -33.527 9.986 1.00 . B B . 18 ASP O 1 1
1 2004 2 1 18 ASP OD1 O -16.783 -36.159 11.244 1.00 . B B . 18 ASP OD1 1 1
1 2005 2 1 18 ASP OD2 O -17.682 -37.212 9.499 1.00 . B B . 18 ASP OD2 1 1
1 2006 2 1 19 VAL C C -14.493 -30.562 8.929 1.00 . B B . 19 VAL C 1 1
1 2007 2 1 19 VAL CA C -15.224 -31.562 8.031 1.00 . B B . 19 VAL CA 1 1
1 2008 2 1 19 VAL CB C -15.733 -30.937 6.730 1.00 . B B . 19 VAL CB 1 1
1 2009 2 1 19 VAL CG1 C -14.697 -29.977 6.142 1.00 . B B . 19 VAL CG1 1 1
1 2010 2 1 19 VAL CG2 C -16.118 -32.017 5.717 1.00 . B B . 19 VAL CG2 1 1
1 2011 2 1 19 VAL H H -17.234 -31.789 8.529 1.00 . B B . 19 VAL H 1 1
1 2012 2 1 19 VAL HA H -14.538 -32.369 7.772 1.00 . B B . 19 VAL HA 1 1
1 2013 2 1 19 VAL HB H -16.629 -30.362 6.963 1.00 . B B . 19 VAL HB 1 1
1 2014 2 1 19 VAL HG11 H -15.042 -29.621 5.171 1.00 . B B . 19 VAL HG11 1 1
1 2015 2 1 19 VAL HG12 H -14.564 -29.130 6.814 1.00 . B B . 19 VAL HG12 1 1
1 2016 2 1 19 VAL HG13 H -13.747 -30.498 6.020 1.00 . B B . 19 VAL HG13 1 1
1 2017 2 1 19 VAL HG21 H -15.216 -32.494 5.334 1.00 . B B . 19 VAL HG21 1 1
1 2018 2 1 19 VAL HG22 H -16.745 -32.765 6.203 1.00 . B B . 19 VAL HG22 1 1
1 2019 2 1 19 VAL HG23 H -16.667 -31.563 4.893 1.00 . B B . 19 VAL HG23 1 1
1 2020 2 1 19 VAL N N -16.332 -32.148 8.767 1.00 . B B . 19 VAL N 1 1
1 2021 2 1 19 VAL O O -13.265 -30.499 8.921 1.00 . B B . 19 VAL O 1 1
1 2022 2 1 20 VAL C C -13.707 -29.524 11.517 1.00 . B B . 20 VAL C 1 1
1 2023 2 1 20 VAL CA C -14.721 -28.832 10.603 1.00 . B B . 20 VAL CA 1 1
1 2024 2 1 20 VAL CB C -15.845 -28.137 11.375 1.00 . B B . 20 VAL CB 1 1
1 2025 2 1 20 VAL CG1 C -15.309 -27.473 12.645 1.00 . B B . 20 VAL CG1 1 1
1 2026 2 1 20 VAL CG2 C -16.572 -27.123 10.490 1.00 . B B . 20 VAL CG2 1 1
1 2027 2 1 20 VAL H H -16.278 -29.850 9.667 1.00 . B B . 20 VAL H 1 1
1 2028 2 1 20 VAL HA H -14.202 -28.078 10.011 1.00 . B B . 20 VAL HA 1 1
1 2029 2 1 20 VAL HB H -16.566 -28.898 11.673 1.00 . B B . 20 VAL HB 1 1
1 2030 2 1 20 VAL HG11 H -15.121 -28.235 13.401 1.00 . B B . 20 VAL HG11 1 1
1 2031 2 1 20 VAL HG12 H -14.381 -26.950 12.417 1.00 . B B . 20 VAL HG12 1 1
1 2032 2 1 20 VAL HG13 H -16.045 -26.763 13.021 1.00 . B B . 20 VAL HG13 1 1
1 2033 2 1 20 VAL HG21 H -16.735 -27.553 9.502 1.00 . B B . 20 VAL HG21 1 1
1 2034 2 1 20 VAL HG22 H -17.532 -26.871 10.940 1.00 . B B . 20 VAL HG22 1 1
1 2035 2 1 20 VAL HG23 H -15.966 -26.221 10.398 1.00 . B B . 20 VAL HG23 1 1
1 2036 2 1 20 VAL N N -15.279 -29.806 9.681 1.00 . B B . 20 VAL N 1 1
1 2037 2 1 20 VAL O O -12.643 -28.975 11.798 1.00 . B B . 20 VAL O 1 1
1 2038 2 1 21 GLU C C -11.910 -31.859 12.073 1.00 . B B . 21 GLU C 1 1
1 2039 2 1 21 GLU CA C -13.200 -31.502 12.814 1.00 . B B . 21 GLU CA 1 1
1 2040 2 1 21 GLU CB C -13.910 -32.760 13.317 1.00 . B B . 21 GLU CB 1 1
1 2041 2 1 21 GLU CD C -15.783 -33.623 14.768 1.00 . B B . 21 GLU CD 1 1
1 2042 2 1 21 GLU CG C -14.890 -32.424 14.442 1.00 . B B . 21 GLU CG 1 1
1 2043 2 1 21 GLU H H -14.948 -31.152 11.734 1.00 . B B . 21 GLU H 1 1
1 2044 2 1 21 GLU HA H -12.974 -30.856 13.662 1.00 . B B . 21 GLU HA 1 1
1 2045 2 1 21 GLU HB2 H -14.444 -33.234 12.494 1.00 . B B . 21 GLU HB2 1 1
1 2046 2 1 21 GLU HB3 H -13.173 -33.479 13.674 1.00 . B B . 21 GLU HB3 1 1
1 2047 2 1 21 GLU HG2 H -14.338 -32.124 15.333 1.00 . B B . 21 GLU HG2 1 1
1 2048 2 1 21 GLU HG3 H -15.508 -31.575 14.150 1.00 . B B . 21 GLU HG3 1 1
1 2049 2 1 21 GLU N N -14.074 -30.719 11.956 1.00 . B B . 21 GLU N 1 1
1 2050 2 1 21 GLU O O -10.820 -31.755 12.633 1.00 . B B . 21 GLU O 1 1
1 2051 2 1 21 GLU OE1 O -16.834 -33.746 14.103 1.00 . B B . 21 GLU OE1 1 1
1 2052 2 1 21 GLU OE2 O -15.394 -34.390 15.676 1.00 . B B . 21 GLU OE2 1 1
1 2053 2 1 22 LEU C C -9.945 -31.457 9.979 1.00 . B B . 22 LEU C 1 1
1 2054 2 1 22 LEU CA C -10.937 -32.622 9.995 1.00 . B B . 22 LEU CA 1 1
1 2055 2 1 22 LEU CB C -11.401 -33.054 8.602 1.00 . B B . 22 LEU CB 1 1
1 2056 2 1 22 LEU CD1 C -9.133 -32.901 7.510 1.00 . B B . 22 LEU CD1 1 1
1 2057 2 1 22 LEU CD2 C -9.992 -35.131 8.360 1.00 . B B . 22 LEU CD2 1 1
1 2058 2 1 22 LEU CG C -10.363 -33.780 7.745 1.00 . B B . 22 LEU CG 1 1
1 2059 2 1 22 LEU H H -12.967 -32.368 10.382 1.00 . B B . 22 LEU H 1 1
1 2060 2 1 22 LEU HA H -10.450 -33.483 10.454 1.00 . B B . 22 LEU HA 1 1
1 2061 2 1 22 LEU HB2 H -12.269 -33.703 8.716 1.00 . B B . 22 LEU HB2 1 1
1 2062 2 1 22 LEU HB3 H -11.734 -32.168 8.062 1.00 . B B . 22 LEU HB3 1 1
1 2063 2 1 22 LEU HD11 H -9.448 -31.869 7.358 1.00 . B B . 22 LEU HD11 1 1
1 2064 2 1 22 LEU HD12 H -8.476 -32.956 8.377 1.00 . B B . 22 LEU HD12 1 1
1 2065 2 1 22 LEU HD13 H -8.599 -33.252 6.626 1.00 . B B . 22 LEU HD13 1 1
1 2066 2 1 22 LEU HD21 H -10.450 -35.933 7.779 1.00 . B B . 22 LEU HD21 1 1
1 2067 2 1 22 LEU HD22 H -8.909 -35.250 8.351 1.00 . B B . 22 LEU HD22 1 1
1 2068 2 1 22 LEU HD23 H -10.354 -35.175 9.387 1.00 . B B . 22 LEU HD23 1 1
1 2069 2 1 22 LEU HG H -10.806 -33.981 6.769 1.00 . B B . 22 LEU HG 1 1
1 2070 2 1 22 LEU N N -12.076 -32.272 10.825 1.00 . B B . 22 LEU N 1 1
1 2071 2 1 22 LEU O O -8.833 -31.576 10.492 1.00 . B B . 22 LEU O 1 1
1 2072 2 1 23 ILE C C -8.965 -28.835 10.647 1.00 . B B . 23 ILE C 1 1
1 2073 2 1 23 ILE CA C -9.539 -29.180 9.271 1.00 . B B . 23 ILE CA 1 1
1 2074 2 1 23 ILE CB C -10.308 -28.029 8.619 1.00 . B B . 23 ILE CB 1 1
1 2075 2 1 23 ILE CD1 C -11.188 -29.365 6.670 1.00 . B B . 23 ILE CD1 1 1
1 2076 2 1 23 ILE CG1 C -10.326 -28.175 7.096 1.00 . B B . 23 ILE CG1 1 1
1 2077 2 1 23 ILE CG2 C -9.746 -26.676 9.059 1.00 . B B . 23 ILE CG2 1 1
1 2078 2 1 23 ILE H H -11.296 -30.262 8.986 1.00 . B B . 23 ILE H 1 1
1 2079 2 1 23 ILE HA H -8.713 -29.434 8.606 1.00 . B B . 23 ILE HA 1 1
1 2080 2 1 23 ILE HB H -11.342 -28.074 8.959 1.00 . B B . 23 ILE HB 1 1
1 2081 2 1 23 ILE HD11 H -10.680 -30.293 6.928 1.00 . B B . 23 ILE HD11 1 1
1 2082 2 1 23 ILE HD12 H -12.148 -29.321 7.184 1.00 . B B . 23 ILE HD12 1 1
1 2083 2 1 23 ILE HD13 H -11.351 -29.328 5.592 1.00 . B B . 23 ILE HD13 1 1
1 2084 2 1 23 ILE HG12 H -10.712 -27.261 6.645 1.00 . B B . 23 ILE HG12 1 1
1 2085 2 1 23 ILE HG13 H -9.309 -28.307 6.728 1.00 . B B . 23 ILE HG13 1 1
1 2086 2 1 23 ILE HG21 H -10.187 -25.885 8.452 1.00 . B B . 23 ILE HG21 1 1
1 2087 2 1 23 ILE HG22 H -9.987 -26.506 10.108 1.00 . B B . 23 ILE HG22 1 1
1 2088 2 1 23 ILE HG23 H -8.664 -26.673 8.930 1.00 . B B . 23 ILE HG23 1 1
1 2089 2 1 23 ILE N N -10.384 -30.357 9.385 1.00 . B B . 23 ILE N 1 1
1 2090 2 1 23 ILE O O -7.795 -28.472 10.762 1.00 . B B . 23 ILE O 1 1
1 2091 2 1 24 SER C C -8.266 -29.462 13.479 1.00 . B B . 24 SER C 1 1
1 2092 2 1 24 SER CA C -9.431 -28.589 13.007 1.00 . B B . 24 SER CA 1 1
1 2093 2 1 24 SER CB C -10.614 -28.716 13.969 1.00 . B B . 24 SER CB 1 1
1 2094 2 1 24 SER H H -10.747 -29.308 11.561 1.00 . B B . 24 SER H 1 1
1 2095 2 1 24 SER HA H -9.125 -27.545 12.944 1.00 . B B . 24 SER HA 1 1
1 2096 2 1 24 SER HB2 H -11.226 -29.570 13.680 1.00 . B B . 24 SER HB2 1 1
1 2097 2 1 24 SER HB3 H -10.243 -28.916 14.975 1.00 . B B . 24 SER HB3 1 1
1 2098 2 1 24 SER HG H -12.346 -27.764 14.282 1.00 . B B . 24 SER HG 1 1
1 2099 2 1 24 SER N N -9.814 -28.961 11.656 1.00 . B B . 24 SER N 1 1
1 2100 2 1 24 SER O O -7.337 -28.971 14.118 1.00 . B B . 24 SER O 1 1
1 2101 2 1 24 SER OG O -11.418 -27.540 13.985 1.00 . B B . 24 SER OG 1 1
1 2102 2 1 25 ALA C C -5.968 -31.215 13.115 1.00 . B B . 25 ALA C 1 1
1 2103 2 1 25 ALA CA C -7.346 -31.697 13.572 1.00 . B B . 25 ALA CA 1 1
1 2104 2 1 25 ALA CB C -7.691 -33.083 13.022 1.00 . B B . 25 ALA CB 1 1
1 2105 2 1 25 ALA H H -9.096 -31.127 12.597 1.00 . B B . 25 ALA H 1 1
1 2106 2 1 25 ALA HA H -7.366 -31.737 14.661 1.00 . B B . 25 ALA HA 1 1
1 2107 2 1 25 ALA HB1 H -6.772 -33.615 12.777 1.00 . B B . 25 ALA HB1 1 1
1 2108 2 1 25 ALA HB2 H -8.246 -33.644 13.774 1.00 . B B . 25 ALA HB2 1 1
1 2109 2 1 25 ALA HB3 H -8.301 -32.976 12.125 1.00 . B B . 25 ALA HB3 1 1
1 2110 2 1 25 ALA N N -8.355 -30.742 13.146 1.00 . B B . 25 ALA N 1 1
1 2111 2 1 25 ALA O O -5.058 -31.066 13.929 1.00 . B B . 25 ALA O 1 1
1 2112 2 1 26 MET C C -4.138 -29.232 11.940 1.00 . B B . 26 MET C 1 1
1 2113 2 1 26 MET CA C -4.610 -30.510 11.242 1.00 . B B . 26 MET CA 1 1
1 2114 2 1 26 MET CB C -4.805 -30.234 9.750 1.00 . B B . 26 MET CB 1 1
1 2115 2 1 26 MET CE C -5.817 -32.442 6.542 1.00 . B B . 26 MET CE 1 1
1 2116 2 1 26 MET CG C -4.913 -31.541 8.961 1.00 . B B . 26 MET CG 1 1
1 2117 2 1 26 MET H H -6.600 -31.118 11.159 1.00 . B B . 26 MET H 1 1
1 2118 2 1 26 MET HA H -3.888 -31.310 11.407 1.00 . B B . 26 MET HA 1 1
1 2119 2 1 26 MET HB2 H -5.707 -29.640 9.601 1.00 . B B . 26 MET HB2 1 1
1 2120 2 1 26 MET HB3 H -3.969 -29.645 9.373 1.00 . B B . 26 MET HB3 1 1
1 2121 2 1 26 MET HE1 H -6.823 -32.267 6.922 1.00 . B B . 26 MET HE1 1 1
1 2122 2 1 26 MET HE2 H -5.821 -32.368 5.455 1.00 . B B . 26 MET HE2 1 1
1 2123 2 1 26 MET HE3 H -5.485 -33.437 6.838 1.00 . B B . 26 MET HE3 1 1
1 2124 2 1 26 MET HG2 H -4.155 -32.245 9.302 1.00 . B B . 26 MET HG2 1 1
1 2125 2 1 26 MET HG3 H -5.883 -32.005 9.140 1.00 . B B . 26 MET HG3 1 1
1 2126 2 1 26 MET N N -5.858 -30.985 11.815 1.00 . B B . 26 MET N 1 1
1 2127 2 1 26 MET O O -2.976 -29.127 12.329 1.00 . B B . 26 MET O 1 1
1 2128 2 1 26 MET SD S -4.705 -31.220 7.217 1.00 . B B . 26 MET SD 1 1
1 2129 2 1 27 GLU C C -3.959 -27.239 13.990 1.00 . B B . 27 GLU C 1 1
1 2130 2 1 27 GLU CA C -4.751 -27.019 12.699 1.00 . B B . 27 GLU CA 1 1
1 2131 2 1 27 GLU CB C -6.023 -26.213 12.967 1.00 . B B . 27 GLU CB 1 1
1 2132 2 1 27 GLU CD C -7.597 -24.467 12.053 1.00 . B B . 27 GLU CD 1 1
1 2133 2 1 27 GLU CG C -6.426 -25.399 11.735 1.00 . B B . 27 GLU CG 1 1
1 2134 2 1 27 GLU H H -6.010 -28.394 11.771 1.00 . B B . 27 GLU H 1 1
1 2135 2 1 27 GLU HA H -4.136 -26.486 11.974 1.00 . B B . 27 GLU HA 1 1
1 2136 2 1 27 GLU HB2 H -6.834 -26.887 13.243 1.00 . B B . 27 GLU HB2 1 1
1 2137 2 1 27 GLU HB3 H -5.863 -25.544 13.812 1.00 . B B . 27 GLU HB3 1 1
1 2138 2 1 27 GLU HG2 H -5.575 -24.814 11.387 1.00 . B B . 27 GLU HG2 1 1
1 2139 2 1 27 GLU HG3 H -6.703 -26.073 10.924 1.00 . B B . 27 GLU HG3 1 1
1 2140 2 1 27 GLU N N -5.064 -28.294 12.076 1.00 . B B . 27 GLU N 1 1
1 2141 2 1 27 GLU O O -2.928 -26.605 14.205 1.00 . B B . 27 GLU O 1 1
1 2142 2 1 27 GLU OE1 O -8.488 -24.912 12.807 1.00 . B B . 27 GLU OE1 1 1
1 2143 2 1 27 GLU OE2 O -7.573 -23.330 11.534 1.00 . B B . 27 GLU OE2 1 1
1 2144 2 1 28 GLU C C -2.595 -29.266 15.911 1.00 . B B . 28 GLU C 1 1
1 2145 2 1 28 GLU CA C -3.854 -28.416 16.100 1.00 . B B . 28 GLU CA 1 1
1 2146 2 1 28 GLU CB C -4.840 -29.102 17.048 1.00 . B B . 28 GLU CB 1 1
1 2147 2 1 28 GLU CD C -5.140 -29.976 19.394 1.00 . B B . 28 GLU CD 1 1
1 2148 2 1 28 GLU CG C -4.359 -29.013 18.498 1.00 . B B . 28 GLU CG 1 1
1 2149 2 1 28 GLU H H -5.295 -28.673 14.619 1.00 . B B . 28 GLU H 1 1
1 2150 2 1 28 GLU HA H -3.585 -27.442 16.508 1.00 . B B . 28 GLU HA 1 1
1 2151 2 1 28 GLU HB2 H -5.821 -28.635 16.957 1.00 . B B . 28 GLU HB2 1 1
1 2152 2 1 28 GLU HB3 H -4.957 -30.147 16.763 1.00 . B B . 28 GLU HB3 1 1
1 2153 2 1 28 GLU HG2 H -3.296 -29.246 18.547 1.00 . B B . 28 GLU HG2 1 1
1 2154 2 1 28 GLU HG3 H -4.479 -27.993 18.862 1.00 . B B . 28 GLU HG3 1 1
1 2155 2 1 28 GLU N N -4.473 -28.139 14.815 1.00 . B B . 28 GLU N 1 1
1 2156 2 1 28 GLU O O -1.540 -28.950 16.459 1.00 . B B . 28 GLU O 1 1
1 2157 2 1 28 GLU OE1 O -6.387 -29.942 19.313 1.00 . B B . 28 GLU OE1 1 1
1 2158 2 1 28 GLU OE2 O -4.473 -30.724 20.141 1.00 . B B . 28 GLU OE2 1 1
1 2159 2 1 29 LYS C C -0.418 -30.458 14.442 1.00 . B B . 29 LYS C 1 1
1 2160 2 1 29 LYS CA C -1.648 -31.247 14.897 1.00 . B B . 29 LYS CA 1 1
1 2161 2 1 29 LYS CB C -2.069 -32.346 13.920 1.00 . B B . 29 LYS CB 1 1
1 2162 2 1 29 LYS CD C -0.643 -34.282 14.683 1.00 . B B . 29 LYS CD 1 1
1 2163 2 1 29 LYS CE C 0.832 -34.680 14.746 1.00 . B B . 29 LYS CE 1 1
1 2164 2 1 29 LYS CG C -0.887 -33.255 13.575 1.00 . B B . 29 LYS CG 1 1
1 2165 2 1 29 LYS H H -3.602 -30.562 14.669 1.00 . B B . 29 LYS H 1 1
1 2166 2 1 29 LYS HA H -1.417 -31.730 15.846 1.00 . B B . 29 LYS HA 1 1
1 2167 2 1 29 LYS HB2 H -2.872 -32.939 14.357 1.00 . B B . 29 LYS HB2 1 1
1 2168 2 1 29 LYS HB3 H -2.464 -31.897 13.009 1.00 . B B . 29 LYS HB3 1 1
1 2169 2 1 29 LYS HD2 H -0.953 -33.867 15.642 1.00 . B B . 29 LYS HD2 1 1
1 2170 2 1 29 LYS HD3 H -1.255 -35.166 14.505 1.00 . B B . 29 LYS HD3 1 1
1 2171 2 1 29 LYS HE2 H 1.211 -34.857 13.739 1.00 . B B . 29 LYS HE2 1 1
1 2172 2 1 29 LYS HE3 H 1.418 -33.864 15.168 1.00 . B B . 29 LYS HE3 1 1
1 2173 2 1 29 LYS HG2 H -1.082 -33.769 12.634 1.00 . B B . 29 LYS HG2 1 1
1 2174 2 1 29 LYS HG3 H 0.009 -32.652 13.429 1.00 . B B . 29 LYS HG3 1 1
1 2175 2 1 29 LYS HZ1 H 1.016 -36.703 14.974 1.00 . B B . 29 LYS HZ1 1 1
1 2176 2 1 29 LYS HZ2 H 1.869 -35.843 16.069 1.00 . B B . 29 LYS HZ2 1 1
1 2177 2 1 29 LYS HZ3 H 0.248 -35.973 16.217 1.00 . B B . 29 LYS HZ3 1 1
1 2178 2 1 29 LYS N N -2.748 -30.327 15.133 1.00 . B B . 29 LYS N 1 1
1 2179 2 1 29 LYS NZ N 1.006 -35.899 15.568 1.00 . B B . 29 LYS NZ 1 1
1 2180 2 1 29 LYS O O 0.578 -30.385 15.161 1.00 . B B . 29 LYS O 1 1
1 2181 2 1 30 PHE C C 0.732 -27.779 13.368 1.00 . B B . 30 PHE C 1 1
1 2182 2 1 30 PHE CA C 0.575 -29.135 12.678 1.00 . B B . 30 PHE CA 1 1
1 2183 2 1 30 PHE CB C 0.242 -28.908 11.202 1.00 . B B . 30 PHE CB 1 1
1 2184 2 1 30 PHE CD1 C 1.322 -30.804 9.973 1.00 . B B . 30 PHE CD1 1 1
1 2185 2 1 30 PHE CD2 C -1.031 -30.725 10.040 1.00 . B B . 30 PHE CD2 1 1
1 2186 2 1 30 PHE CE1 C 1.261 -31.997 9.205 1.00 . B B . 30 PHE CE1 1 1
1 2187 2 1 30 PHE CE2 C -1.093 -31.918 9.272 1.00 . B B . 30 PHE CE2 1 1
1 2188 2 1 30 PHE CG C 0.175 -30.193 10.374 1.00 . B B . 30 PHE CG 1 1
1 2189 2 1 30 PHE CZ C 0.054 -32.528 8.870 1.00 . B B . 30 PHE CZ 1 1
1 2190 2 1 30 PHE H H -1.350 -29.931 12.684 1.00 . B B . 30 PHE H 1 1
1 2191 2 1 30 PHE HA H 1.480 -29.724 12.828 1.00 . B B . 30 PHE HA 1 1
1 2192 2 1 30 PHE HB2 H -0.716 -28.393 11.131 1.00 . B B . 30 PHE HB2 1 1
1 2193 2 1 30 PHE HB3 H 0.993 -28.247 10.768 1.00 . B B . 30 PHE HB3 1 1
1 2194 2 1 30 PHE HD1 H 2.289 -30.378 10.241 1.00 . B B . 30 PHE HD1 1 1
1 2195 2 1 30 PHE HD2 H -1.950 -30.236 10.361 1.00 . B B . 30 PHE HD2 1 1
1 2196 2 1 30 PHE HE1 H 2.180 -32.486 8.883 1.00 . B B . 30 PHE HE1 1 1
1 2197 2 1 30 PHE HE2 H -2.060 -32.344 9.003 1.00 . B B . 30 PHE HE2 1 1
1 2198 2 1 30 PHE HZ H 0.007 -33.444 8.281 1.00 . B B . 30 PHE HZ 1 1
1 2199 2 1 30 PHE N N -0.528 -29.887 13.252 1.00 . B B . 30 PHE N 1 1
1 2200 2 1 30 PHE O O 1.657 -27.027 13.064 1.00 . B B . 30 PHE O 1 1
1 2201 2 1 31 GLY C C 0.129 -25.074 14.104 1.00 . B B . 31 GLY C 1 1
1 2202 2 1 31 GLY CA C -0.153 -26.260 15.029 1.00 . B B . 31 GLY CA 1 1
1 2203 2 1 31 GLY H H -0.942 -28.118 14.516 1.00 . B B . 31 GLY H 1 1
1 2204 2 1 31 GLY HA2 H -1.105 -26.111 15.537 1.00 . B B . 31 GLY HA2 1 1
1 2205 2 1 31 GLY HA3 H 0.615 -26.315 15.800 1.00 . B B . 31 GLY HA3 1 1
1 2206 2 1 31 GLY N N -0.187 -27.506 14.283 1.00 . B B . 31 GLY N 1 1
1 2207 2 1 31 GLY O O 1.029 -24.278 14.366 1.00 . B B . 31 GLY O 1 1
1 2208 2 1 32 VAL C C -1.469 -22.785 12.424 1.00 . B B . 32 VAL C 1 1
1 2209 2 1 32 VAL CA C -0.504 -23.920 12.075 1.00 . B B . 32 VAL CA 1 1
1 2210 2 1 32 VAL CB C -0.701 -24.458 10.656 1.00 . B B . 32 VAL CB 1 1
1 2211 2 1 32 VAL CG1 C -2.100 -25.054 10.486 1.00 . B B . 32 VAL CG1 1 1
1 2212 2 1 32 VAL CG2 C -0.439 -23.368 9.615 1.00 . B B . 32 VAL CG2 1 1
1 2213 2 1 32 VAL H H -1.387 -25.647 12.834 1.00 . B B . 32 VAL H 1 1
1 2214 2 1 32 VAL HA H 0.518 -23.548 12.156 1.00 . B B . 32 VAL HA 1 1
1 2215 2 1 32 VAL HB H 0.024 -25.255 10.497 1.00 . B B . 32 VAL HB 1 1
1 2216 2 1 32 VAL HG11 H -2.118 -26.063 10.898 1.00 . B B . 32 VAL HG11 1 1
1 2217 2 1 32 VAL HG12 H -2.826 -24.434 11.012 1.00 . B B . 32 VAL HG12 1 1
1 2218 2 1 32 VAL HG13 H -2.353 -25.090 9.426 1.00 . B B . 32 VAL HG13 1 1
1 2219 2 1 32 VAL HG21 H 0.128 -23.788 8.784 1.00 . B B . 32 VAL HG21 1 1
1 2220 2 1 32 VAL HG22 H -1.389 -22.981 9.247 1.00 . B B . 32 VAL HG22 1 1
1 2221 2 1 32 VAL HG23 H 0.131 -22.559 10.072 1.00 . B B . 32 VAL HG23 1 1
1 2222 2 1 32 VAL N N -0.657 -24.995 13.040 1.00 . B B . 32 VAL N 1 1
1 2223 2 1 32 VAL O O -2.104 -22.212 11.540 1.00 . B B . 32 VAL O 1 1
1 2224 2 1 33 SER C C -1.813 -20.767 15.422 1.00 . B B . 33 SER C 1 1
1 2225 2 1 33 SER CA C -2.424 -21.437 14.190 1.00 . B B . 33 SER CA 1 1
1 2226 2 1 33 SER CB C -3.817 -21.980 14.518 1.00 . B B . 33 SER CB 1 1
1 2227 2 1 33 SER H H -1.031 -22.968 14.427 1.00 . B B . 33 SER H 1 1
1 2228 2 1 33 SER HA H -2.496 -20.729 13.365 1.00 . B B . 33 SER HA 1 1
1 2229 2 1 33 SER HB2 H -3.749 -22.666 15.363 1.00 . B B . 33 SER HB2 1 1
1 2230 2 1 33 SER HB3 H -4.463 -21.158 14.826 1.00 . B B . 33 SER HB3 1 1
1 2231 2 1 33 SER HG H -4.240 -22.134 12.568 1.00 . B B . 33 SER HG 1 1
1 2232 2 1 33 SER N N -1.549 -22.495 13.714 1.00 . B B . 33 SER N 1 1
1 2233 2 1 33 SER O O -2.385 -20.818 16.509 1.00 . B B . 33 SER O 1 1
1 2234 2 1 33 SER OG O -4.403 -22.653 13.407 1.00 . B B . 33 SER OG 1 1
1 2235 2 1 34 ALA C C 1.394 -18.976 15.782 1.00 . B B . 34 ALA C 1 1
1 2236 2 1 34 ALA CA C 0.043 -19.481 16.291 1.00 . B B . 34 ALA CA 1 1
1 2237 2 1 34 ALA CB C 0.186 -20.436 17.478 1.00 . B B . 34 ALA CB 1 1
1 2238 2 1 34 ALA H H -0.202 -20.111 14.321 1.00 . B B . 34 ALA H 1 1
1 2239 2 1 34 ALA HA H -0.562 -18.628 16.598 1.00 . B B . 34 ALA HA 1 1
1 2240 2 1 34 ALA HB1 H 0.252 -21.461 17.113 1.00 . B B . 34 ALA HB1 1 1
1 2241 2 1 34 ALA HB2 H 1.090 -20.190 18.035 1.00 . B B . 34 ALA HB2 1 1
1 2242 2 1 34 ALA HB3 H -0.681 -20.338 18.130 1.00 . B B . 34 ALA HB3 1 1
1 2243 2 1 34 ALA N N -0.657 -20.153 15.210 1.00 . B B . 34 ALA N 1 1
1 2244 2 1 34 ALA O O 2.418 -19.631 15.974 1.00 . B B . 34 ALA O 1 1
1 2245 2 1 35 ALA C C 2.548 -15.713 14.876 1.00 . B B . 35 ALA C 1 1
1 2246 2 1 35 ALA CA C 2.563 -17.218 14.601 1.00 . B B . 35 ALA CA 1 1
1 2247 2 1 35 ALA CB C 2.667 -17.538 13.109 1.00 . B B . 35 ALA CB 1 1
1 2248 2 1 35 ALA H H 0.518 -17.290 14.992 1.00 . B B . 35 ALA H 1 1
1 2249 2 1 35 ALA HA H 3.413 -17.665 15.116 1.00 . B B . 35 ALA HA 1 1
1 2250 2 1 35 ALA HB1 H 1.821 -18.157 12.810 1.00 . B B . 35 ALA HB1 1 1
1 2251 2 1 35 ALA HB2 H 2.658 -16.610 12.537 1.00 . B B . 35 ALA HB2 1 1
1 2252 2 1 35 ALA HB3 H 3.596 -18.074 12.916 1.00 . B B . 35 ALA HB3 1 1
1 2253 2 1 35 ALA N N 1.354 -17.817 15.142 1.00 . B B . 35 ALA N 1 1
1 2254 2 1 35 ALA O O 2.451 -14.910 13.949 1.00 . B B . 35 ALA O 1 1
1 2255 2 1 36 ALA C C 1.410 -13.288 15.974 1.00 . B B . 36 ALA C 1 1
1 2256 2 1 36 ALA CA C 2.640 -13.982 16.562 1.00 . B B . 36 ALA CA 1 1
1 2257 2 1 36 ALA CB C 3.947 -13.316 16.128 1.00 . B B . 36 ALA CB 1 1
1 2258 2 1 36 ALA H H 2.728 -16.035 16.901 1.00 . B B . 36 ALA H 1 1
1 2259 2 1 36 ALA HA H 2.576 -13.955 17.650 1.00 . B B . 36 ALA HA 1 1
1 2260 2 1 36 ALA HB1 H 4.645 -14.078 15.781 1.00 . B B . 36 ALA HB1 1 1
1 2261 2 1 36 ALA HB2 H 3.746 -12.612 15.320 1.00 . B B . 36 ALA HB2 1 1
1 2262 2 1 36 ALA HB3 H 4.382 -12.784 16.974 1.00 . B B . 36 ALA HB3 1 1
1 2263 2 1 36 ALA N N 2.646 -15.376 16.153 1.00 . B B . 36 ALA N 1 1
1 2264 2 1 36 ALA O O 0.623 -13.910 15.261 1.00 . B B . 36 ALA O 1 1
1 2265 2 1 37 ALA C C 0.664 -9.846 15.363 1.00 . B B . 37 ALA C 1 1
1 2266 2 1 37 ALA CA C 0.162 -11.223 15.803 1.00 . B B . 37 ALA CA 1 1
1 2267 2 1 37 ALA CB C -0.912 -11.132 16.889 1.00 . B B . 37 ALA CB 1 1
1 2268 2 1 37 ALA H H 1.925 -11.510 16.875 1.00 . B B . 37 ALA H 1 1
1 2269 2 1 37 ALA HA H -0.255 -11.741 14.940 1.00 . B B . 37 ALA HA 1 1
1 2270 2 1 37 ALA HB1 H -1.833 -10.740 16.457 1.00 . B B . 37 ALA HB1 1 1
1 2271 2 1 37 ALA HB2 H -1.097 -12.124 17.301 1.00 . B B . 37 ALA HB2 1 1
1 2272 2 1 37 ALA HB3 H -0.571 -10.467 17.682 1.00 . B B . 37 ALA HB3 1 1
1 2273 2 1 37 ALA N N 1.282 -12.008 16.293 1.00 . B B . 37 ALA N 1 1
1 2274 2 1 37 ALA O O 0.591 -8.882 16.124 1.00 . B B . 37 ALA O 1 1
1 2275 2 1 38 VAL C C 0.739 -7.409 13.959 1.00 . B B . 38 VAL C 1 1
1 2276 2 1 38 VAL CA C 1.680 -8.556 13.588 1.00 . B B . 38 VAL CA 1 1
1 2277 2 1 38 VAL CB C 1.885 -8.697 12.078 1.00 . B B . 38 VAL CB 1 1
1 2278 2 1 38 VAL CG1 C 2.257 -7.353 11.448 1.00 . B B . 38 VAL CG1 1 1
1 2279 2 1 38 VAL CG2 C 2.939 -9.760 11.764 1.00 . B B . 38 VAL CG2 1 1
1 2280 2 1 38 VAL H H 1.218 -10.586 13.524 1.00 . B B . 38 VAL H 1 1
1 2281 2 1 38 VAL HA H 2.653 -8.374 14.044 1.00 . B B . 38 VAL HA 1 1
1 2282 2 1 38 VAL HB H 0.941 -9.022 11.641 1.00 . B B . 38 VAL HB 1 1
1 2283 2 1 38 VAL HG11 H 3.314 -7.151 11.620 1.00 . B B . 38 VAL HG11 1 1
1 2284 2 1 38 VAL HG12 H 2.065 -7.389 10.375 1.00 . B B . 38 VAL HG12 1 1
1 2285 2 1 38 VAL HG13 H 1.658 -6.562 11.898 1.00 . B B . 38 VAL HG13 1 1
1 2286 2 1 38 VAL HG21 H 3.864 -9.521 12.289 1.00 . B B . 38 VAL HG21 1 1
1 2287 2 1 38 VAL HG22 H 2.578 -10.736 12.090 1.00 . B B . 38 VAL HG22 1 1
1 2288 2 1 38 VAL HG23 H 3.125 -9.782 10.690 1.00 . B B . 38 VAL HG23 1 1
1 2289 2 1 38 VAL N N 1.164 -9.798 14.137 1.00 . B B . 38 VAL N 1 1
1 2290 2 1 38 VAL O O 1.140 -6.467 14.642 1.00 . B B . 38 VAL O 1 1
1 2291 2 1 39 ALA C C -2.835 -6.939 13.159 1.00 . B B . 39 ALA C 1 1
1 2292 2 1 39 ALA CA C -1.498 -6.509 13.768 1.00 . B B . 39 ALA CA 1 1
1 2293 2 1 39 ALA CB C -1.019 -5.160 13.230 1.00 . B B . 39 ALA CB 1 1
1 2294 2 1 39 ALA H H -0.815 -8.293 12.938 1.00 . B B . 39 ALA H 1 1
1 2295 2 1 39 ALA HA H -1.608 -6.436 14.850 1.00 . B B . 39 ALA HA 1 1
1 2296 2 1 39 ALA HB1 H -0.670 -4.541 14.057 1.00 . B B . 39 ALA HB1 1 1
1 2297 2 1 39 ALA HB2 H -0.203 -5.319 12.525 1.00 . B B . 39 ALA HB2 1 1
1 2298 2 1 39 ALA HB3 H -1.844 -4.657 12.724 1.00 . B B . 39 ALA HB3 1 1
1 2299 2 1 39 ALA N N -0.496 -7.525 13.493 1.00 . B B . 39 ALA N 1 1
1 2300 2 1 39 ALA O O -2.893 -7.906 12.402 1.00 . B B . 39 ALA O 1 1
1 2301 2 1 40 VAL C C -6.019 -5.200 12.940 1.00 . B B . 40 VAL C 1 1
1 2302 2 1 40 VAL CA C -5.208 -6.495 13.015 1.00 . B B . 40 VAL CA 1 1
1 2303 2 1 40 VAL CB C -5.867 -7.563 13.889 1.00 . B B . 40 VAL CB 1 1
1 2304 2 1 40 VAL CG1 C -7.343 -7.736 13.525 1.00 . B B . 40 VAL CG1 1 1
1 2305 2 1 40 VAL CG2 C -5.118 -8.894 13.788 1.00 . B B . 40 VAL CG2 1 1
1 2306 2 1 40 VAL H H -3.818 -5.411 14.127 1.00 . B B . 40 VAL H 1 1
1 2307 2 1 40 VAL HA H -5.100 -6.900 12.010 1.00 . B B . 40 VAL HA 1 1
1 2308 2 1 40 VAL HB H -5.815 -7.228 14.925 1.00 . B B . 40 VAL HB 1 1
1 2309 2 1 40 VAL HG11 H -7.934 -6.973 14.032 1.00 . B B . 40 VAL HG11 1 1
1 2310 2 1 40 VAL HG12 H -7.465 -7.633 12.446 1.00 . B B . 40 VAL HG12 1 1
1 2311 2 1 40 VAL HG13 H -7.682 -8.724 13.836 1.00 . B B . 40 VAL HG13 1 1
1 2312 2 1 40 VAL HG21 H -4.935 -9.128 12.739 1.00 . B B . 40 VAL HG21 1 1
1 2313 2 1 40 VAL HG22 H -4.167 -8.816 14.315 1.00 . B B . 40 VAL HG22 1 1
1 2314 2 1 40 VAL HG23 H -5.719 -9.684 14.237 1.00 . B B . 40 VAL HG23 1 1
1 2315 2 1 40 VAL N N -3.875 -6.199 13.513 1.00 . B B . 40 VAL N 1 1
1 2316 2 1 40 VAL O O -6.443 -4.790 11.861 1.00 . B B . 40 VAL O 1 1
1 2317 2 1 41 ALA C C -5.984 -2.174 14.278 1.00 . B B . 41 ALA C 1 1
1 2318 2 1 41 ALA CA C -6.960 -3.349 14.181 1.00 . B B . 41 ALA CA 1 1
1 2319 2 1 41 ALA CB C -7.922 -3.408 15.369 1.00 . B B . 41 ALA CB 1 1
1 2320 2 1 41 ALA H H -5.864 -4.932 14.975 1.00 . B B . 41 ALA H 1 1
1 2321 2 1 41 ALA HA H -7.540 -3.252 13.263 1.00 . B B . 41 ALA HA 1 1
1 2322 2 1 41 ALA HB1 H -8.926 -3.636 15.012 1.00 . B B . 41 ALA HB1 1 1
1 2323 2 1 41 ALA HB2 H -7.597 -4.184 16.061 1.00 . B B . 41 ALA HB2 1 1
1 2324 2 1 41 ALA HB3 H -7.928 -2.445 15.879 1.00 . B B . 41 ALA HB3 1 1
1 2325 2 1 41 ALA N N -6.210 -4.591 14.102 1.00 . B B . 41 ALA N 1 1
1 2326 2 1 41 ALA O O -5.976 -1.296 13.417 1.00 . B B . 41 ALA O 1 1
1 2327 2 1 42 ALA C C -4.933 0.181 15.787 1.00 . B B . 42 ALA C 1 1
1 2328 2 1 42 ALA CA C -4.207 -1.145 15.556 1.00 . B B . 42 ALA CA 1 1
1 2329 2 1 42 ALA CB C -3.245 -1.084 14.367 1.00 . B B . 42 ALA CB 1 1
1 2330 2 1 42 ALA H H -5.199 -2.914 16.032 1.00 . B B . 42 ALA H 1 1
1 2331 2 1 42 ALA HA H -3.641 -1.401 16.452 1.00 . B B . 42 ALA HA 1 1
1 2332 2 1 42 ALA HB1 H -3.279 -2.028 13.824 1.00 . B B . 42 ALA HB1 1 1
1 2333 2 1 42 ALA HB2 H -3.540 -0.272 13.703 1.00 . B B . 42 ALA HB2 1 1
1 2334 2 1 42 ALA HB3 H -2.232 -0.909 14.728 1.00 . B B . 42 ALA HB3 1 1
1 2335 2 1 42 ALA N N -5.185 -2.197 15.335 1.00 . B B . 42 ALA N 1 1
1 2336 2 1 42 ALA O O -5.145 0.948 14.849 1.00 . B B . 42 ALA O 1 1
1 2337 2 1 43 GLY C C -6.324 1.647 18.901 1.00 . B B . 43 GLY C 1 1
1 2338 2 1 43 GLY CA C -5.989 1.633 17.408 1.00 . B B . 43 GLY CA 1 1
1 2339 2 1 43 GLY H H -5.120 -0.220 17.797 1.00 . B B . 43 GLY H 1 1
1 2340 2 1 43 GLY HA2 H -5.369 2.496 17.163 1.00 . B B . 43 GLY HA2 1 1
1 2341 2 1 43 GLY HA3 H -6.905 1.724 16.825 1.00 . B B . 43 GLY HA3 1 1
1 2342 2 1 43 GLY N N -5.294 0.411 17.041 1.00 . B B . 43 GLY N 1 1
1 2343 2 1 43 GLY O O -7.494 1.603 19.278 1.00 . B B . 43 GLY O 1 1
1 2344 2 1 44 PRO C C -5.915 3.077 21.662 1.00 . B B . 44 PRO C 1 1
1 2345 2 1 44 PRO CA C -5.416 1.716 21.174 1.00 . B B . 44 PRO CA 1 1
1 2346 2 1 44 PRO CB C -4.050 1.350 21.731 1.00 . B B . 44 PRO CB 1 1
1 2347 2 1 44 PRO CD C -3.849 1.775 19.319 1.00 . B B . 44 PRO CD 1 1
1 2348 2 1 44 PRO CG C -3.059 1.607 20.606 1.00 . B B . 44 PRO CG 1 1
1 2349 2 1 44 PRO HA H -6.116 1.055 21.445 1.00 . B B . 44 PRO HA 1 1
1 2350 2 1 44 PRO HB2 H -3.811 1.952 22.607 1.00 . B B . 44 PRO HB2 1 1
1 2351 2 1 44 PRO HB3 H -4.023 0.306 22.044 1.00 . B B . 44 PRO HB3 1 1
1 2352 2 1 44 PRO HD2 H -3.623 2.726 18.837 1.00 . B B . 44 PRO HD2 1 1
1 2353 2 1 44 PRO HD3 H -3.610 0.989 18.602 1.00 . B B . 44 PRO HD3 1 1
1 2354 2 1 44 PRO HG2 H -2.471 2.500 20.813 1.00 . B B . 44 PRO HG2 1 1
1 2355 2 1 44 PRO HG3 H -2.358 0.777 20.518 1.00 . B B . 44 PRO HG3 1 1
1 2356 2 1 44 PRO N N -5.248 1.709 19.731 1.00 . B B . 44 PRO N 1 1
1 2357 2 1 44 PRO O O -5.787 4.078 20.958 1.00 . B B . 44 PRO O 1 1
1 2358 2 1 45 VAL C C -6.117 4.684 24.650 1.00 . B B . 45 VAL C 1 1
1 2359 2 1 45 VAL CA C -6.989 4.294 23.455 1.00 . B B . 45 VAL CA 1 1
1 2360 2 1 45 VAL CB C -8.463 4.117 23.824 1.00 . B B . 45 VAL CB 1 1
1 2361 2 1 45 VAL CG1 C -8.980 5.322 24.611 1.00 . B B . 45 VAL CG1 1 1
1 2362 2 1 45 VAL CG2 C -9.315 3.871 22.576 1.00 . B B . 45 VAL CG2 1 1
1 2363 2 1 45 VAL H H -6.577 2.252 23.428 1.00 . B B . 45 VAL H 1 1
1 2364 2 1 45 VAL HA H -6.922 5.078 22.701 1.00 . B B . 45 VAL HA 1 1
1 2365 2 1 45 VAL HB H -8.545 3.238 24.464 1.00 . B B . 45 VAL HB 1 1
1 2366 2 1 45 VAL HG11 H -9.177 6.147 23.926 1.00 . B B . 45 VAL HG11 1 1
1 2367 2 1 45 VAL HG12 H -9.901 5.051 25.127 1.00 . B B . 45 VAL HG12 1 1
1 2368 2 1 45 VAL HG13 H -8.231 5.628 25.342 1.00 . B B . 45 VAL HG13 1 1
1 2369 2 1 45 VAL HG21 H -9.327 4.771 21.962 1.00 . B B . 45 VAL HG21 1 1
1 2370 2 1 45 VAL HG22 H -8.890 3.046 22.004 1.00 . B B . 45 VAL HG22 1 1
1 2371 2 1 45 VAL HG23 H -10.333 3.620 22.875 1.00 . B B . 45 VAL HG23 1 1
1 2372 2 1 45 VAL N N -6.474 3.071 22.863 1.00 . B B . 45 VAL N 1 1
1 2373 2 1 45 VAL O O -6.189 4.058 25.706 1.00 . B B . 45 VAL O 1 1
1 2374 2 1 46 GLU C C -4.238 7.709 25.377 1.00 . B B . 46 GLU C 1 1
1 2375 2 1 46 GLU CA C -4.424 6.194 25.489 1.00 . B B . 46 GLU CA 1 1
1 2376 2 1 46 GLU CB C -3.077 5.471 25.436 1.00 . B B . 46 GLU CB 1 1
1 2377 2 1 46 GLU CD C -1.606 5.282 27.477 1.00 . B B . 46 GLU CD 1 1
1 2378 2 1 46 GLU CG C -2.814 4.706 26.735 1.00 . B B . 46 GLU CG 1 1
1 2379 2 1 46 GLU H H -5.262 6.222 23.582 1.00 . B B . 46 GLU H 1 1
1 2380 2 1 46 GLU HA H -4.923 5.951 26.427 1.00 . B B . 46 GLU HA 1 1
1 2381 2 1 46 GLU HB2 H -3.063 4.780 24.594 1.00 . B B . 46 GLU HB2 1 1
1 2382 2 1 46 GLU HB3 H -2.278 6.194 25.268 1.00 . B B . 46 GLU HB3 1 1
1 2383 2 1 46 GLU HG2 H -3.695 4.755 27.375 1.00 . B B . 46 GLU HG2 1 1
1 2384 2 1 46 GLU HG3 H -2.640 3.653 26.512 1.00 . B B . 46 GLU HG3 1 1
1 2385 2 1 46 GLU N N -5.312 5.716 24.443 1.00 . B B . 46 GLU N 1 1
1 2386 2 1 46 GLU O O -4.689 8.323 24.411 1.00 . B B . 46 GLU O 1 1
1 2387 2 1 46 GLU OE1 O -1.564 6.524 27.613 1.00 . B B . 46 GLU OE1 1 1
1 2388 2 1 46 GLU OE2 O -0.752 4.468 27.890 1.00 . B B . 46 GLU OE2 1 1
1 2389 2 1 47 ALA C C -2.777 10.132 25.033 1.00 . B B . 47 ALA C 1 1
1 2390 2 1 47 ALA CA C -3.313 9.697 26.398 1.00 . B B . 47 ALA CA 1 1
1 2391 2 1 47 ALA CB C -2.345 10.023 27.537 1.00 . B B . 47 ALA CB 1 1
1 2392 2 1 47 ALA H H -3.218 7.761 27.164 1.00 . B B . 47 ALA H 1 1
1 2393 2 1 47 ALA HA H -4.260 10.204 26.586 1.00 . B B . 47 ALA HA 1 1
1 2394 2 1 47 ALA HB1 H -1.543 10.659 27.161 1.00 . B B . 47 ALA HB1 1 1
1 2395 2 1 47 ALA HB2 H -2.880 10.544 28.331 1.00 . B B . 47 ALA HB2 1 1
1 2396 2 1 47 ALA HB3 H -1.921 9.099 27.929 1.00 . B B . 47 ALA HB3 1 1
1 2397 2 1 47 ALA N N -3.574 8.267 26.378 1.00 . B B . 47 ALA N 1 1
1 2398 2 1 47 ALA O O -2.456 9.294 24.192 1.00 . B B . 47 ALA O 1 1
1 2399 2 1 48 ALA C C -3.284 11.872 22.533 1.00 . B B . 48 ALA C 1 1
1 2400 2 1 48 ALA CA C -2.202 11.999 23.608 1.00 . B B . 48 ALA CA 1 1
1 2401 2 1 48 ALA CB C -0.903 11.295 23.213 1.00 . B B . 48 ALA CB 1 1
1 2402 2 1 48 ALA H H -2.962 12.118 25.544 1.00 . B B . 48 ALA H 1 1
1 2403 2 1 48 ALA HA H -1.992 13.056 23.776 1.00 . B B . 48 ALA HA 1 1
1 2404 2 1 48 ALA HB1 H -0.383 10.962 24.111 1.00 . B B . 48 ALA HB1 1 1
1 2405 2 1 48 ALA HB2 H -1.132 10.434 22.586 1.00 . B B . 48 ALA HB2 1 1
1 2406 2 1 48 ALA HB3 H -0.267 11.987 22.661 1.00 . B B . 48 ALA HB3 1 1
1 2407 2 1 48 ALA N N -2.697 11.443 24.855 1.00 . B B . 48 ALA N 1 1
1 2408 2 1 48 ALA O O -3.060 11.257 21.491 1.00 . B B . 48 ALA O 1 1
1 2409 2 1 49 GLU C C -5.489 13.620 20.942 1.00 . B B . 49 GLU C 1 1
1 2410 2 1 49 GLU CA C -5.551 12.424 21.894 1.00 . B B . 49 GLU CA 1 1
1 2411 2 1 49 GLU CB C -6.885 12.385 22.641 1.00 . B B . 49 GLU CB 1 1
1 2412 2 1 49 GLU CD C -8.443 10.978 24.039 1.00 . B B . 49 GLU CD 1 1
1 2413 2 1 49 GLU CG C -7.141 10.999 23.235 1.00 . B B . 49 GLU CG 1 1
1 2414 2 1 49 GLU H H -4.609 12.958 23.674 1.00 . B B . 49 GLU H 1 1
1 2415 2 1 49 GLU HA H -5.429 11.498 21.332 1.00 . B B . 49 GLU HA 1 1
1 2416 2 1 49 GLU HB2 H -6.883 13.131 23.436 1.00 . B B . 49 GLU HB2 1 1
1 2417 2 1 49 GLU HB3 H -7.695 12.648 21.960 1.00 . B B . 49 GLU HB3 1 1
1 2418 2 1 49 GLU HG2 H -7.192 10.260 22.435 1.00 . B B . 49 GLU HG2 1 1
1 2419 2 1 49 GLU HG3 H -6.308 10.715 23.878 1.00 . B B . 49 GLU HG3 1 1
1 2420 2 1 49 GLU N N -4.434 12.462 22.823 1.00 . B B . 49 GLU N 1 1
1 2421 2 1 49 GLU O O -4.884 14.642 21.262 1.00 . B B . 49 GLU O 1 1
1 2422 2 1 49 GLU OE1 O -8.474 11.662 25.085 1.00 . B B . 49 GLU OE1 1 1
1 2423 2 1 49 GLU OE2 O -9.376 10.279 23.590 1.00 . B B . 49 GLU OE2 1 1
1 2424 2 1 50 GLU C C -7.361 15.415 19.004 1.00 . B B . 50 GLU C 1 1
1 2425 2 1 50 GLU CA C -6.149 14.506 18.790 1.00 . B B . 50 GLU CA 1 1
1 2426 2 1 50 GLU CB C -6.146 13.920 17.377 1.00 . B B . 50 GLU CB 1 1
1 2427 2 1 50 GLU CD C -4.535 15.411 16.135 1.00 . B B . 50 GLU CD 1 1
1 2428 2 1 50 GLU CG C -4.757 14.024 16.743 1.00 . B B . 50 GLU CG 1 1
1 2429 2 1 50 GLU H H -6.615 12.619 19.539 1.00 . B B . 50 GLU H 1 1
1 2430 2 1 50 GLU HA H -5.230 15.073 18.944 1.00 . B B . 50 GLU HA 1 1
1 2431 2 1 50 GLU HB2 H -6.455 12.875 17.413 1.00 . B B . 50 GLU HB2 1 1
1 2432 2 1 50 GLU HB3 H -6.872 14.447 16.759 1.00 . B B . 50 GLU HB3 1 1
1 2433 2 1 50 GLU HG2 H -3.994 13.827 17.496 1.00 . B B . 50 GLU HG2 1 1
1 2434 2 1 50 GLU HG3 H -4.648 13.263 15.971 1.00 . B B . 50 GLU HG3 1 1
1 2435 2 1 50 GLU N N -6.125 13.453 19.791 1.00 . B B . 50 GLU N 1 1
1 2436 2 1 50 GLU O O -8.252 15.092 19.789 1.00 . B B . 50 GLU O 1 1
1 2437 2 1 50 GLU OE1 O -4.951 16.391 16.790 1.00 . B B . 50 GLU OE1 1 1
1 2438 2 1 50 GLU OE2 O -3.955 15.459 15.029 1.00 . B B . 50 GLU OE2 1 1
1 2439 2 1 51 LYS C C -8.908 17.878 16.987 1.00 . B B . 51 LYS C 1 1
1 2440 2 1 51 LYS CA C -8.446 17.488 18.393 1.00 . B B . 51 LYS CA 1 1
1 2441 2 1 51 LYS CB C -8.034 18.681 19.258 1.00 . B B . 51 LYS CB 1 1
1 2442 2 1 51 LYS CD C -9.007 20.483 20.730 1.00 . B B . 51 LYS CD 1 1
1 2443 2 1 51 LYS CE C -10.134 21.505 20.890 1.00 . B B . 51 LYS CE 1 1
1 2444 2 1 51 LYS CG C -9.211 19.635 19.473 1.00 . B B . 51 LYS CG 1 1
1 2445 2 1 51 LYS H H -6.628 16.787 17.657 1.00 . B B . 51 LYS H 1 1
1 2446 2 1 51 LYS HA H -9.272 16.990 18.902 1.00 . B B . 51 LYS HA 1 1
1 2447 2 1 51 LYS HB2 H -7.667 18.327 20.221 1.00 . B B . 51 LYS HB2 1 1
1 2448 2 1 51 LYS HB3 H -7.212 19.214 18.780 1.00 . B B . 51 LYS HB3 1 1
1 2449 2 1 51 LYS HD2 H -8.970 19.836 21.607 1.00 . B B . 51 LYS HD2 1 1
1 2450 2 1 51 LYS HD3 H -8.048 20.998 20.673 1.00 . B B . 51 LYS HD3 1 1
1 2451 2 1 51 LYS HE2 H -9.889 22.202 21.691 1.00 . B B . 51 LYS HE2 1 1
1 2452 2 1 51 LYS HE3 H -10.233 22.092 19.977 1.00 . B B . 51 LYS HE3 1 1
1 2453 2 1 51 LYS HG2 H -9.320 20.285 18.605 1.00 . B B . 51 LYS HG2 1 1
1 2454 2 1 51 LYS HG3 H -10.135 19.063 19.561 1.00 . B B . 51 LYS HG3 1 1
1 2455 2 1 51 LYS HZ1 H -11.875 21.299 21.940 1.00 . B B . 51 LYS HZ1 1 1
1 2456 2 1 51 LYS HZ2 H -11.996 20.838 20.378 1.00 . B B . 51 LYS HZ2 1 1
1 2457 2 1 51 LYS HZ3 H -11.232 19.878 21.456 1.00 . B B . 51 LYS HZ3 1 1
1 2458 2 1 51 LYS N N -7.357 16.532 18.292 1.00 . B B . 51 LYS N 1 1
1 2459 2 1 51 LYS NZ N -11.413 20.825 21.191 1.00 . B B . 51 LYS NZ 1 1
1 2460 2 1 51 LYS O O -8.673 18.999 16.541 1.00 . B B . 51 LYS O 1 1
1 2461 2 1 52 THR C C -11.535 16.774 14.889 1.00 . B B . 52 THR C 1 1
1 2462 2 1 52 THR CA C -10.058 17.160 14.984 1.00 . B B . 52 THR CA 1 1
1 2463 2 1 52 THR CB C -9.165 16.390 14.009 1.00 . B B . 52 THR CB 1 1
1 2464 2 1 52 THR CG2 C -7.708 16.854 14.058 1.00 . B B . 52 THR CG2 1 1
1 2465 2 1 52 THR H H -9.745 16.019 16.698 1.00 . B B . 52 THR H 1 1
1 2466 2 1 52 THR HA H -9.992 18.227 14.771 1.00 . B B . 52 THR HA 1 1
1 2467 2 1 52 THR HB H -9.558 16.446 12.994 1.00 . B B . 52 THR HB 1 1
1 2468 2 1 52 THR HG1 H -10.015 14.626 14.425 1.00 . B B . 52 THR HG1 1 1
1 2469 2 1 52 THR HG21 H -7.656 17.915 13.815 1.00 . B B . 52 THR HG21 1 1
1 2470 2 1 52 THR HG22 H -7.307 16.690 15.058 1.00 . B B . 52 THR HG22 1 1
1 2471 2 1 52 THR HG23 H -7.121 16.287 13.335 1.00 . B B . 52 THR HG23 1 1
1 2472 2 1 52 THR N N -9.559 16.929 16.328 1.00 . B B . 52 THR N 1 1
1 2473 2 1 52 THR O O -11.986 16.279 13.858 1.00 . B B . 52 THR O 1 1
1 2474 2 1 52 THR OG1 O -9.127 15.069 14.543 1.00 . B B . 52 THR OG1 1 1
1 2475 2 1 53 GLU C C -14.473 17.923 16.448 1.00 . B B . 53 GLU C 1 1
1 2476 2 1 53 GLU CA C -13.663 16.692 16.036 1.00 . B B . 53 GLU CA 1 1
1 2477 2 1 53 GLU CB C -13.921 15.523 16.988 1.00 . B B . 53 GLU CB 1 1
1 2478 2 1 53 GLU CD C -13.530 13.069 17.418 1.00 . B B . 53 GLU CD 1 1
1 2479 2 1 53 GLU CG C -13.317 14.228 16.442 1.00 . B B . 53 GLU CG 1 1
1 2480 2 1 53 GLU H H -11.874 17.423 16.813 1.00 . B B . 53 GLU H 1 1
1 2481 2 1 53 GLU HA H -13.932 16.394 15.023 1.00 . B B . 53 GLU HA 1 1
1 2482 2 1 53 GLU HB2 H -13.493 15.744 17.966 1.00 . B B . 53 GLU HB2 1 1
1 2483 2 1 53 GLU HB3 H -14.994 15.396 17.131 1.00 . B B . 53 GLU HB3 1 1
1 2484 2 1 53 GLU HG2 H -13.772 13.987 15.481 1.00 . B B . 53 GLU HG2 1 1
1 2485 2 1 53 GLU HG3 H -12.250 14.366 16.264 1.00 . B B . 53 GLU HG3 1 1
1 2486 2 1 53 GLU N N -12.247 17.016 15.980 1.00 . B B . 53 GLU N 1 1
1 2487 2 1 53 GLU O O -14.843 18.066 17.612 1.00 . B B . 53 GLU O 1 1
1 2488 2 1 53 GLU OE1 O -13.158 13.245 18.599 1.00 . B B . 53 GLU OE1 1 1
1 2489 2 1 53 GLU OE2 O -14.060 12.033 16.962 1.00 . B B . 53 GLU OE2 1 1
1 2490 2 1 54 PHE C C -16.907 19.866 15.150 1.00 . B B . 54 PHE C 1 1
1 2491 2 1 54 PHE CA C -15.490 19.991 15.714 1.00 . B B . 54 PHE CA 1 1
1 2492 2 1 54 PHE CB C -14.767 21.132 14.995 1.00 . B B . 54 PHE CB 1 1
1 2493 2 1 54 PHE CD1 C -12.377 20.927 15.715 1.00 . B B . 54 PHE CD1 1 1
1 2494 2 1 54 PHE CD2 C -13.584 22.828 16.408 1.00 . B B . 54 PHE CD2 1 1
1 2495 2 1 54 PHE CE1 C -11.229 21.406 16.401 1.00 . B B . 54 PHE CE1 1 1
1 2496 2 1 54 PHE CE2 C -12.436 23.307 17.093 1.00 . B B . 54 PHE CE2 1 1
1 2497 2 1 54 PHE CG C -13.530 21.648 15.733 1.00 . B B . 54 PHE CG 1 1
1 2498 2 1 54 PHE CZ C -11.283 22.586 17.075 1.00 . B B . 54 PHE CZ 1 1
1 2499 2 1 54 PHE H H -14.414 18.660 14.527 1.00 . B B . 54 PHE H 1 1
1 2500 2 1 54 PHE HA H -15.541 20.129 16.794 1.00 . B B . 54 PHE HA 1 1
1 2501 2 1 54 PHE HB2 H -14.469 20.791 14.003 1.00 . B B . 54 PHE HB2 1 1
1 2502 2 1 54 PHE HB3 H -15.463 21.958 14.852 1.00 . B B . 54 PHE HB3 1 1
1 2503 2 1 54 PHE HD1 H -12.334 19.981 15.175 1.00 . B B . 54 PHE HD1 1 1
1 2504 2 1 54 PHE HD2 H -14.508 23.405 16.422 1.00 . B B . 54 PHE HD2 1 1
1 2505 2 1 54 PHE HE1 H -10.305 20.828 16.387 1.00 . B B . 54 PHE HE1 1 1
1 2506 2 1 54 PHE HE2 H -12.480 24.252 17.633 1.00 . B B . 54 PHE HE2 1 1
1 2507 2 1 54 PHE HZ H -10.402 22.954 17.601 1.00 . B B . 54 PHE HZ 1 1
1 2508 2 1 54 PHE N N -14.724 18.781 15.470 1.00 . B B . 54 PHE N 1 1
1 2509 2 1 54 PHE O O -17.112 19.246 14.108 1.00 . B B . 54 PHE O 1 1
1 2510 2 1 55 ASP C C -19.669 21.833 15.005 1.00 . B B . 55 ASP C 1 1
1 2511 2 1 55 ASP CA C -19.240 20.432 15.447 1.00 . B B . 55 ASP CA 1 1
1 2512 2 1 55 ASP CB C -20.150 19.999 16.597 1.00 . B B . 55 ASP CB 1 1
1 2513 2 1 55 ASP CG C -19.887 18.590 17.135 1.00 . B B . 55 ASP CG 1 1
1 2514 2 1 55 ASP H H -17.674 20.967 16.712 1.00 . B B . 55 ASP H 1 1
1 2515 2 1 55 ASP HA H -19.277 19.709 14.632 1.00 . B B . 55 ASP HA 1 1
1 2516 2 1 55 ASP HB2 H -20.039 20.710 17.416 1.00 . B B . 55 ASP HB2 1 1
1 2517 2 1 55 ASP HB3 H -21.186 20.056 16.263 1.00 . B B . 55 ASP HB3 1 1
1 2518 2 1 55 ASP N N -17.848 20.466 15.864 1.00 . B B . 55 ASP N 1 1
1 2519 2 1 55 ASP O O -19.441 22.809 15.718 1.00 . B B . 55 ASP O 1 1
1 2520 2 1 55 ASP OD1 O -18.853 18.014 16.734 1.00 . B B . 55 ASP OD1 1 1
1 2521 2 1 55 ASP OD2 O -20.726 18.122 17.934 1.00 . B B . 55 ASP OD2 1 1
1 2522 2 1 56 VAL C C -22.276 23.204 13.363 1.00 . B B . 56 VAL C 1 1
1 2523 2 1 56 VAL CA C -20.749 23.151 13.289 1.00 . B B . 56 VAL CA 1 1
1 2524 2 1 56 VAL CB C -20.212 23.338 11.868 1.00 . B B . 56 VAL CB 1 1
1 2525 2 1 56 VAL CG1 C -20.671 24.673 11.280 1.00 . B B . 56 VAL CG1 1 1
1 2526 2 1 56 VAL CG2 C -18.687 23.221 11.839 1.00 . B B . 56 VAL CG2 1 1
1 2527 2 1 56 VAL H H -20.467 21.087 13.260 1.00 . B B . 56 VAL H 1 1
1 2528 2 1 56 VAL HA H -20.340 23.947 13.911 1.00 . B B . 56 VAL HA 1 1
1 2529 2 1 56 VAL HB H -20.621 22.540 11.248 1.00 . B B . 56 VAL HB 1 1
1 2530 2 1 56 VAL HG11 H -20.287 25.491 11.891 1.00 . B B . 56 VAL HG11 1 1
1 2531 2 1 56 VAL HG12 H -20.293 24.771 10.262 1.00 . B B . 56 VAL HG12 1 1
1 2532 2 1 56 VAL HG13 H -21.760 24.710 11.268 1.00 . B B . 56 VAL HG13 1 1
1 2533 2 1 56 VAL HG21 H -18.268 24.064 11.290 1.00 . B B . 56 VAL HG21 1 1
1 2534 2 1 56 VAL HG22 H -18.302 23.224 12.859 1.00 . B B . 56 VAL HG22 1 1
1 2535 2 1 56 VAL HG23 H -18.403 22.290 11.346 1.00 . B B . 56 VAL HG23 1 1
1 2536 2 1 56 VAL N N -20.285 21.886 13.833 1.00 . B B . 56 VAL N 1 1
1 2537 2 1 56 VAL O O -22.961 22.449 12.675 1.00 . B B . 56 VAL O 1 1
1 2538 2 1 57 ILE C C -24.640 25.574 13.710 1.00 . B B . 57 ILE C 1 1
1 2539 2 1 57 ILE CA C -24.199 24.267 14.373 1.00 . B B . 57 ILE CA 1 1
1 2540 2 1 57 ILE CB C -24.579 24.170 15.852 1.00 . B B . 57 ILE CB 1 1
1 2541 2 1 57 ILE CD1 C -24.132 22.737 17.879 1.00 . B B . 57 ILE CD1 1 1
1 2542 2 1 57 ILE CG1 C -24.396 22.742 16.372 1.00 . B B . 57 ILE CG1 1 1
1 2543 2 1 57 ILE CG2 C -25.998 24.688 16.089 1.00 . B B . 57 ILE CG2 1 1
1 2544 2 1 57 ILE H H -22.201 24.711 14.762 1.00 . B B . 57 ILE H 1 1
1 2545 2 1 57 ILE HA H -24.686 23.438 13.860 1.00 . B B . 57 ILE HA 1 1
1 2546 2 1 57 ILE HB H -23.903 24.809 16.421 1.00 . B B . 57 ILE HB 1 1
1 2547 2 1 57 ILE HD11 H -23.204 23.270 18.088 1.00 . B B . 57 ILE HD11 1 1
1 2548 2 1 57 ILE HD12 H -24.957 23.230 18.394 1.00 . B B . 57 ILE HD12 1 1
1 2549 2 1 57 ILE HD13 H -24.048 21.709 18.230 1.00 . B B . 57 ILE HD13 1 1
1 2550 2 1 57 ILE HG12 H -25.287 22.155 16.153 1.00 . B B . 57 ILE HG12 1 1
1 2551 2 1 57 ILE HG13 H -23.564 22.266 15.852 1.00 . B B . 57 ILE HG13 1 1
1 2552 2 1 57 ILE HG21 H -26.284 24.505 17.125 1.00 . B B . 57 ILE HG21 1 1
1 2553 2 1 57 ILE HG22 H -26.032 25.759 15.888 1.00 . B B . 57 ILE HG22 1 1
1 2554 2 1 57 ILE HG23 H -26.690 24.171 15.424 1.00 . B B . 57 ILE HG23 1 1
1 2555 2 1 57 ILE N N -22.765 24.103 14.204 1.00 . B B . 57 ILE N 1 1
1 2556 2 1 57 ILE O O -23.886 26.545 13.681 1.00 . B B . 57 ILE O 1 1
1 2557 2 1 58 LEU C C -27.480 27.349 13.480 1.00 . B B . 58 LEU C 1 1
1 2558 2 1 58 LEU CA C -26.422 26.736 12.560 1.00 . B B . 58 LEU CA 1 1
1 2559 2 1 58 LEU CB C -26.945 26.396 11.163 1.00 . B B . 58 LEU CB 1 1
1 2560 2 1 58 LEU CD1 C -27.764 27.383 8.991 1.00 . B B . 58 LEU CD1 1 1
1 2561 2 1 58 LEU CD2 C -29.301 27.283 11.007 1.00 . B B . 58 LEU CD2 1 1
1 2562 2 1 58 LEU CG C -27.860 27.439 10.517 1.00 . B B . 58 LEU CG 1 1
1 2563 2 1 58 LEU H H -26.460 24.755 13.203 1.00 . B B . 58 LEU H 1 1
1 2564 2 1 58 LEU HA H -25.614 27.456 12.435 1.00 . B B . 58 LEU HA 1 1
1 2565 2 1 58 LEU HB2 H -26.091 26.235 10.506 1.00 . B B . 58 LEU HB2 1 1
1 2566 2 1 58 LEU HB3 H -27.487 25.452 11.219 1.00 . B B . 58 LEU HB3 1 1
1 2567 2 1 58 LEU HD11 H -26.746 27.621 8.682 1.00 . B B . 58 LEU HD11 1 1
1 2568 2 1 58 LEU HD12 H -28.023 26.381 8.647 1.00 . B B . 58 LEU HD12 1 1
1 2569 2 1 58 LEU HD13 H -28.454 28.106 8.557 1.00 . B B . 58 LEU HD13 1 1
1 2570 2 1 58 LEU HD21 H -29.450 26.270 11.382 1.00 . B B . 58 LEU HD21 1 1
1 2571 2 1 58 LEU HD22 H -29.492 27.999 11.807 1.00 . B B . 58 LEU HD22 1 1
1 2572 2 1 58 LEU HD23 H -29.987 27.469 10.181 1.00 . B B . 58 LEU HD23 1 1
1 2573 2 1 58 LEU HG H -27.521 28.428 10.825 1.00 . B B . 58 LEU HG 1 1
1 2574 2 1 58 LEU N N -25.860 25.555 13.194 1.00 . B B . 58 LEU N 1 1
1 2575 2 1 58 LEU O O -28.473 26.701 13.808 1.00 . B B . 58 LEU O 1 1
1 2576 2 1 59 LYS C C -29.146 30.087 13.982 1.00 . B B . 59 LYS C 1 1
1 2577 2 1 59 LYS CA C -28.124 29.280 14.785 1.00 . B B . 59 LYS CA 1 1
1 2578 2 1 59 LYS CB C -27.325 30.121 15.783 1.00 . B B . 59 LYS CB 1 1
1 2579 2 1 59 LYS CD C -26.026 29.993 17.941 1.00 . B B . 59 LYS CD 1 1
1 2580 2 1 59 LYS CE C -25.043 31.108 17.580 1.00 . B B . 59 LYS CE 1 1
1 2581 2 1 59 LYS CG C -26.475 29.231 16.692 1.00 . B B . 59 LYS CG 1 1
1 2582 2 1 59 LYS H H -26.437 29.121 13.574 1.00 . B B . 59 LYS H 1 1
1 2583 2 1 59 LYS HA H -28.657 28.521 15.358 1.00 . B B . 59 LYS HA 1 1
1 2584 2 1 59 LYS HB2 H -26.682 30.817 15.245 1.00 . B B . 59 LYS HB2 1 1
1 2585 2 1 59 LYS HB3 H -28.006 30.719 16.388 1.00 . B B . 59 LYS HB3 1 1
1 2586 2 1 59 LYS HD2 H -26.895 30.418 18.443 1.00 . B B . 59 LYS HD2 1 1
1 2587 2 1 59 LYS HD3 H -25.558 29.304 18.643 1.00 . B B . 59 LYS HD3 1 1
1 2588 2 1 59 LYS HE2 H -24.422 30.795 16.741 1.00 . B B . 59 LYS HE2 1 1
1 2589 2 1 59 LYS HE3 H -25.591 31.994 17.258 1.00 . B B . 59 LYS HE3 1 1
1 2590 2 1 59 LYS HG2 H -27.047 28.351 16.984 1.00 . B B . 59 LYS HG2 1 1
1 2591 2 1 59 LYS HG3 H -25.601 28.876 16.145 1.00 . B B . 59 LYS HG3 1 1
1 2592 2 1 59 LYS HZ1 H -23.513 30.716 18.876 1.00 . B B . 59 LYS HZ1 1 1
1 2593 2 1 59 LYS HZ2 H -23.718 32.307 18.571 1.00 . B B . 59 LYS HZ2 1 1
1 2594 2 1 59 LYS HZ3 H -24.756 31.525 19.560 1.00 . B B . 59 LYS HZ3 1 1
1 2595 2 1 59 LYS N N -27.231 28.590 13.871 1.00 . B B . 59 LYS N 1 1
1 2596 2 1 59 LYS NZ N -24.188 31.441 18.741 1.00 . B B . 59 LYS NZ 1 1
1 2597 2 1 59 LYS O O -30.350 29.860 14.096 1.00 . B B . 59 LYS O 1 1
1 2598 2 1 60 ALA C C -28.920 31.974 10.970 1.00 . B B . 60 ALA C 1 1
1 2599 2 1 60 ALA CA C -29.483 31.876 12.389 1.00 . B B . 60 ALA CA 1 1
1 2600 2 1 60 ALA CB C -29.601 33.243 13.066 1.00 . B B . 60 ALA CB 1 1
1 2601 2 1 60 ALA H H -27.648 31.174 13.081 1.00 . B B . 60 ALA H 1 1
1 2602 2 1 60 ALA HA H -30.472 31.418 12.348 1.00 . B B . 60 ALA HA 1 1
1 2603 2 1 60 ALA HB1 H -28.684 33.809 12.901 1.00 . B B . 60 ALA HB1 1 1
1 2604 2 1 60 ALA HB2 H -30.445 33.786 12.643 1.00 . B B . 60 ALA HB2 1 1
1 2605 2 1 60 ALA HB3 H -29.755 33.106 14.136 1.00 . B B . 60 ALA HB3 1 1
1 2606 2 1 60 ALA N N -28.629 31.011 13.186 1.00 . B B . 60 ALA N 1 1
1 2607 2 1 60 ALA O O -27.741 32.269 10.786 1.00 . B B . 60 ALA O 1 1
1 2608 2 1 61 ALA C C -29.127 33.266 8.244 1.00 . B B . 61 ALA C 1 1
1 2609 2 1 61 ALA CA C -29.402 31.805 8.606 1.00 . B B . 61 ALA CA 1 1
1 2610 2 1 61 ALA CB C -30.495 31.184 7.734 1.00 . B B . 61 ALA CB 1 1
1 2611 2 1 61 ALA H H -30.744 31.463 10.162 1.00 . B B . 61 ALA H 1 1
1 2612 2 1 61 ALA HA H -28.485 31.229 8.481 1.00 . B B . 61 ALA HA 1 1
1 2613 2 1 61 ALA HB1 H -30.150 31.131 6.701 1.00 . B B . 61 ALA HB1 1 1
1 2614 2 1 61 ALA HB2 H -30.721 30.180 8.093 1.00 . B B . 61 ALA HB2 1 1
1 2615 2 1 61 ALA HB3 H -31.394 31.799 7.785 1.00 . B B . 61 ALA HB3 1 1
1 2616 2 1 61 ALA N N -29.791 31.721 10.003 1.00 . B B . 61 ALA N 1 1
1 2617 2 1 61 ALA O O -28.372 33.547 7.314 1.00 . B B . 61 ALA O 1 1
1 2618 2 1 62 GLY C C -30.445 36.040 7.577 1.00 . B B . 62 GLY C 1 1
1 2619 2 1 62 GLY CA C -29.593 35.582 8.762 1.00 . B B . 62 GLY CA 1 1
1 2620 2 1 62 GLY H H -30.360 33.920 9.757 1.00 . B B . 62 GLY H 1 1
1 2621 2 1 62 GLY HA2 H -29.879 36.136 9.656 1.00 . B B . 62 GLY HA2 1 1
1 2622 2 1 62 GLY HA3 H -28.544 35.806 8.570 1.00 . B B . 62 GLY HA3 1 1
1 2623 2 1 62 GLY N N -29.753 34.157 8.998 1.00 . B B . 62 GLY N 1 1
1 2624 2 1 62 GLY O O -31.438 35.399 7.237 1.00 . B B . 62 GLY O 1 1
1 2625 2 1 63 ALA C C -30.166 37.166 4.551 1.00 . B B . 63 ALA C 1 1
1 2626 2 1 63 ALA CA C -30.750 37.711 5.856 1.00 . B B . 63 ALA CA 1 1
1 2627 2 1 63 ALA CB C -30.693 39.239 5.926 1.00 . B B . 63 ALA CB 1 1
1 2628 2 1 63 ALA H H -29.207 37.652 7.253 1.00 . B B . 63 ALA H 1 1
1 2629 2 1 63 ALA HA H -31.790 37.395 5.939 1.00 . B B . 63 ALA HA 1 1
1 2630 2 1 63 ALA HB1 H -29.653 39.565 5.889 1.00 . B B . 63 ALA HB1 1 1
1 2631 2 1 63 ALA HB2 H -31.237 39.662 5.082 1.00 . B B . 63 ALA HB2 1 1
1 2632 2 1 63 ALA HB3 H -31.147 39.577 6.858 1.00 . B B . 63 ALA HB3 1 1
1 2633 2 1 63 ALA N N -30.025 37.146 6.980 1.00 . B B . 63 ALA N 1 1
1 2634 2 1 63 ALA O O -30.031 37.898 3.572 1.00 . B B . 63 ALA O 1 1
1 2635 2 1 64 ASN C C -29.568 33.733 3.472 1.00 . B B . 64 ASN C 1 1
1 2636 2 1 64 ASN CA C -29.265 35.231 3.412 1.00 . B B . 64 ASN CA 1 1
1 2637 2 1 64 ASN CB C -27.746 35.405 3.370 1.00 . B B . 64 ASN CB 1 1
1 2638 2 1 64 ASN CG C -27.230 35.370 1.930 1.00 . B B . 64 ASN CG 1 1
1 2639 2 1 64 ASN H H -29.948 35.294 5.379 1.00 . B B . 64 ASN H 1 1
1 2640 2 1 64 ASN HA H -29.733 35.718 2.556 1.00 . B B . 64 ASN HA 1 1
1 2641 2 1 64 ASN HB2 H -27.471 36.352 3.835 1.00 . B B . 64 ASN HB2 1 1
1 2642 2 1 64 ASN HB3 H -27.270 34.615 3.950 1.00 . B B . 64 ASN HB3 1 1
1 2643 2 1 64 ASN HD21 H -25.748 36.634 2.480 1.00 . B B . 64 ASN HD21 1 1
1 2644 2 1 64 ASN HD22 H -25.735 36.157 0.815 1.00 . B B . 64 ASN HD22 1 1
1 2645 2 1 64 ASN N N -29.834 35.883 4.580 1.00 . B B . 64 ASN N 1 1
1 2646 2 1 64 ASN ND2 N -26.148 36.115 1.724 1.00 . B B . 64 ASN ND2 1 1
1 2647 2 1 64 ASN O O -28.656 32.909 3.433 1.00 . B B . 64 ASN O 1 1
1 2648 2 1 64 ASN OD1 O -27.778 34.709 1.063 1.00 . B B . 64 ASN OD1 1 1
1 2649 2 1 65 LYS C C -30.876 31.309 2.363 1.00 . B B . 65 LYS C 1 1
1 2650 2 1 65 LYS CA C -31.288 32.040 3.642 1.00 . B B . 65 LYS CA 1 1
1 2651 2 1 65 LYS CB C -32.787 31.964 3.938 1.00 . B B . 65 LYS CB 1 1
1 2652 2 1 65 LYS CD C -34.603 30.615 5.052 1.00 . B B . 65 LYS CD 1 1
1 2653 2 1 65 LYS CE C -35.271 31.785 5.776 1.00 . B B . 65 LYS CE 1 1
1 2654 2 1 65 LYS CG C -33.094 30.837 4.926 1.00 . B B . 65 LYS CG 1 1
1 2655 2 1 65 LYS H H -31.590 34.100 3.589 1.00 . B B . 65 LYS H 1 1
1 2656 2 1 65 LYS HA H -30.769 31.582 4.484 1.00 . B B . 65 LYS HA 1 1
1 2657 2 1 65 LYS HB2 H -33.130 32.915 4.347 1.00 . B B . 65 LYS HB2 1 1
1 2658 2 1 65 LYS HB3 H -33.336 31.800 3.011 1.00 . B B . 65 LYS HB3 1 1
1 2659 2 1 65 LYS HD2 H -35.041 30.498 4.060 1.00 . B B . 65 LYS HD2 1 1
1 2660 2 1 65 LYS HD3 H -34.793 29.689 5.595 1.00 . B B . 65 LYS HD3 1 1
1 2661 2 1 65 LYS HE2 H -35.960 31.407 6.532 1.00 . B B . 65 LYS HE2 1 1
1 2662 2 1 65 LYS HE3 H -34.518 32.375 6.297 1.00 . B B . 65 LYS HE3 1 1
1 2663 2 1 65 LYS HG2 H -32.614 29.917 4.594 1.00 . B B . 65 LYS HG2 1 1
1 2664 2 1 65 LYS HG3 H -32.676 31.081 5.903 1.00 . B B . 65 LYS HG3 1 1
1 2665 2 1 65 LYS HZ1 H -36.238 33.508 5.252 1.00 . B B . 65 LYS HZ1 1 1
1 2666 2 1 65 LYS HZ2 H -35.424 32.815 4.017 1.00 . B B . 65 LYS HZ2 1 1
1 2667 2 1 65 LYS HZ3 H -36.839 32.175 4.524 1.00 . B B . 65 LYS HZ3 1 1
1 2668 2 1 65 LYS N N -30.854 33.425 3.565 1.00 . B B . 65 LYS N 1 1
1 2669 2 1 65 LYS NZ N -36.002 32.640 4.814 1.00 . B B . 65 LYS NZ 1 1
1 2670 2 1 65 LYS O O -30.681 30.095 2.372 1.00 . B B . 65 LYS O 1 1
1 2671 2 1 66 VAL C C -29.009 30.911 0.063 1.00 . B B . 66 VAL C 1 1
1 2672 2 1 66 VAL CA C -30.413 31.515 -0.003 1.00 . B B . 66 VAL CA 1 1
1 2673 2 1 66 VAL CB C -30.556 32.579 -1.093 1.00 . B B . 66 VAL CB 1 1
1 2674 2 1 66 VAL CG1 C -29.946 32.098 -2.411 1.00 . B B . 66 VAL CG1 1 1
1 2675 2 1 66 VAL CG2 C -32.020 32.980 -1.279 1.00 . B B . 66 VAL CG2 1 1
1 2676 2 1 66 VAL H H -30.884 33.072 1.299 1.00 . B B . 66 VAL H 1 1
1 2677 2 1 66 VAL HA H -31.128 30.719 -0.212 1.00 . B B . 66 VAL HA 1 1
1 2678 2 1 66 VAL HB H -30.005 33.463 -0.772 1.00 . B B . 66 VAL HB 1 1
1 2679 2 1 66 VAL HG11 H -28.883 32.337 -2.428 1.00 . B B . 66 VAL HG11 1 1
1 2680 2 1 66 VAL HG12 H -30.078 31.020 -2.500 1.00 . B B . 66 VAL HG12 1 1
1 2681 2 1 66 VAL HG13 H -30.444 32.596 -3.244 1.00 . B B . 66 VAL HG13 1 1
1 2682 2 1 66 VAL HG21 H -32.083 33.809 -1.984 1.00 . B B . 66 VAL HG21 1 1
1 2683 2 1 66 VAL HG22 H -32.583 32.130 -1.666 1.00 . B B . 66 VAL HG22 1 1
1 2684 2 1 66 VAL HG23 H -32.439 33.286 -0.320 1.00 . B B . 66 VAL HG23 1 1
1 2685 2 1 66 VAL N N -30.754 32.080 1.292 1.00 . B B . 66 VAL N 1 1
1 2686 2 1 66 VAL O O -28.837 29.708 -0.131 1.00 . B B . 66 VAL O 1 1
1 2687 2 1 67 ALA C C -26.523 30.212 1.424 1.00 . B B . 67 ALA C 1 1
1 2688 2 1 67 ALA CA C -26.654 31.345 0.404 1.00 . B B . 67 ALA CA 1 1
1 2689 2 1 67 ALA CB C -25.766 32.543 0.745 1.00 . B B . 67 ALA CB 1 1
1 2690 2 1 67 ALA H H -28.192 32.746 0.514 1.00 . B B . 67 ALA H 1 1
1 2691 2 1 67 ALA HA H -26.375 30.970 -0.581 1.00 . B B . 67 ALA HA 1 1
1 2692 2 1 67 ALA HB1 H -25.911 33.326 0.002 1.00 . B B . 67 ALA HB1 1 1
1 2693 2 1 67 ALA HB2 H -26.032 32.923 1.731 1.00 . B B . 67 ALA HB2 1 1
1 2694 2 1 67 ALA HB3 H -24.721 32.232 0.746 1.00 . B B . 67 ALA HB3 1 1
1 2695 2 1 67 ALA N N -28.041 31.773 0.338 1.00 . B B . 67 ALA N 1 1
1 2696 2 1 67 ALA O O -25.802 29.242 1.190 1.00 . B B . 67 ALA O 1 1
1 2697 2 1 68 VAL C C -27.589 28.019 3.040 1.00 . B B . 68 VAL C 1 1
1 2698 2 1 68 VAL CA C -27.184 29.385 3.598 1.00 . B B . 68 VAL CA 1 1
1 2699 2 1 68 VAL CB C -28.061 29.836 4.768 1.00 . B B . 68 VAL CB 1 1
1 2700 2 1 68 VAL CG1 C -28.286 28.692 5.758 1.00 . B B . 68 VAL CG1 1 1
1 2701 2 1 68 VAL CG2 C -27.458 31.056 5.466 1.00 . B B . 68 VAL CG2 1 1
1 2702 2 1 68 VAL H H -27.823 31.157 2.709 1.00 . B B . 68 VAL H 1 1
1 2703 2 1 68 VAL HA H -26.154 29.329 3.951 1.00 . B B . 68 VAL HA 1 1
1 2704 2 1 68 VAL HB H -29.032 30.127 4.366 1.00 . B B . 68 VAL HB 1 1
1 2705 2 1 68 VAL HG11 H -28.842 27.892 5.270 1.00 . B B . 68 VAL HG11 1 1
1 2706 2 1 68 VAL HG12 H -27.322 28.310 6.096 1.00 . B B . 68 VAL HG12 1 1
1 2707 2 1 68 VAL HG13 H -28.852 29.059 6.615 1.00 . B B . 68 VAL HG13 1 1
1 2708 2 1 68 VAL HG21 H -28.238 31.798 5.640 1.00 . B B . 68 VAL HG21 1 1
1 2709 2 1 68 VAL HG22 H -27.027 30.753 6.420 1.00 . B B . 68 VAL HG22 1 1
1 2710 2 1 68 VAL HG23 H -26.680 31.488 4.837 1.00 . B B . 68 VAL HG23 1 1
1 2711 2 1 68 VAL N N -27.229 30.372 2.533 1.00 . B B . 68 VAL N 1 1
1 2712 2 1 68 VAL O O -26.827 27.057 3.130 1.00 . B B . 68 VAL O 1 1
1 2713 2 1 69 ILE C C -28.263 26.071 1.056 1.00 . B B . 69 ILE C 1 1
1 2714 2 1 69 ILE CA C -29.320 26.736 1.941 1.00 . B B . 69 ILE CA 1 1
1 2715 2 1 69 ILE CB C -30.650 26.987 1.228 1.00 . B B . 69 ILE CB 1 1
1 2716 2 1 69 ILE CD1 C -32.964 27.923 1.587 1.00 . B B . 69 ILE CD1 1 1
1 2717 2 1 69 ILE CG1 C -31.781 27.201 2.235 1.00 . B B . 69 ILE CG1 1 1
1 2718 2 1 69 ILE CG2 C -30.965 25.859 0.243 1.00 . B B . 69 ILE CG2 1 1
1 2719 2 1 69 ILE H H -29.388 28.771 2.380 1.00 . B B . 69 ILE H 1 1
1 2720 2 1 69 ILE HA H -29.526 26.079 2.786 1.00 . B B . 69 ILE HA 1 1
1 2721 2 1 69 ILE HB H -30.558 27.905 0.647 1.00 . B B . 69 ILE HB 1 1
1 2722 2 1 69 ILE HD11 H -33.659 28.248 2.361 1.00 . B B . 69 ILE HD11 1 1
1 2723 2 1 69 ILE HD12 H -32.602 28.790 1.035 1.00 . B B . 69 ILE HD12 1 1
1 2724 2 1 69 ILE HD13 H -33.473 27.243 0.903 1.00 . B B . 69 ILE HD13 1 1
1 2725 2 1 69 ILE HG12 H -32.108 26.239 2.629 1.00 . B B . 69 ILE HG12 1 1
1 2726 2 1 69 ILE HG13 H -31.414 27.783 3.081 1.00 . B B . 69 ILE HG13 1 1
1 2727 2 1 69 ILE HG21 H -31.975 25.988 -0.146 1.00 . B B . 69 ILE HG21 1 1
1 2728 2 1 69 ILE HG22 H -30.252 25.886 -0.581 1.00 . B B . 69 ILE HG22 1 1
1 2729 2 1 69 ILE HG23 H -30.892 24.899 0.754 1.00 . B B . 69 ILE HG23 1 1
1 2730 2 1 69 ILE N N -28.787 27.978 2.475 1.00 . B B . 69 ILE N 1 1
1 2731 2 1 69 ILE O O -28.125 24.849 1.059 1.00 . B B . 69 ILE O 1 1
1 2732 2 1 70 LYS C C -25.398 25.760 0.252 1.00 . B B . 70 LYS C 1 1
1 2733 2 1 70 LYS CA C -26.509 26.414 -0.573 1.00 . B B . 70 LYS CA 1 1
1 2734 2 1 70 LYS CB C -26.015 27.534 -1.490 1.00 . B B . 70 LYS CB 1 1
1 2735 2 1 70 LYS CD C -26.458 28.789 -3.633 1.00 . B B . 70 LYS CD 1 1
1 2736 2 1 70 LYS CE C -27.433 29.927 -3.940 1.00 . B B . 70 LYS CE 1 1
1 2737 2 1 70 LYS CG C -27.039 27.836 -2.587 1.00 . B B . 70 LYS CG 1 1
1 2738 2 1 70 LYS H H -27.659 27.899 0.327 1.00 . B B . 70 LYS H 1 1
1 2739 2 1 70 LYS HA H -26.961 25.652 -1.209 1.00 . B B . 70 LYS HA 1 1
1 2740 2 1 70 LYS HB2 H -25.829 28.434 -0.904 1.00 . B B . 70 LYS HB2 1 1
1 2741 2 1 70 LYS HB3 H -25.066 27.247 -1.943 1.00 . B B . 70 LYS HB3 1 1
1 2742 2 1 70 LYS HD2 H -25.516 29.201 -3.271 1.00 . B B . 70 LYS HD2 1 1
1 2743 2 1 70 LYS HD3 H -26.235 28.240 -4.547 1.00 . B B . 70 LYS HD3 1 1
1 2744 2 1 70 LYS HE2 H -28.406 29.516 -4.213 1.00 . B B . 70 LYS HE2 1 1
1 2745 2 1 70 LYS HE3 H -27.584 30.536 -3.049 1.00 . B B . 70 LYS HE3 1 1
1 2746 2 1 70 LYS HG2 H -27.347 26.908 -3.067 1.00 . B B . 70 LYS HG2 1 1
1 2747 2 1 70 LYS HG3 H -27.932 28.277 -2.144 1.00 . B B . 70 LYS HG3 1 1
1 2748 2 1 70 LYS HZ1 H -26.708 30.192 -5.833 1.00 . B B . 70 LYS HZ1 1 1
1 2749 2 1 70 LYS HZ2 H -27.608 31.445 -5.297 1.00 . B B . 70 LYS HZ2 1 1
1 2750 2 1 70 LYS HZ3 H -26.086 31.237 -4.743 1.00 . B B . 70 LYS HZ3 1 1
1 2751 2 1 70 LYS N N -27.544 26.906 0.320 1.00 . B B . 70 LYS N 1 1
1 2752 2 1 70 LYS NZ N -26.917 30.769 -5.043 1.00 . B B . 70 LYS NZ 1 1
1 2753 2 1 70 LYS O O -25.006 24.625 -0.017 1.00 . B B . 70 LYS O 1 1
1 2754 2 1 71 ALA C C -24.286 24.686 2.725 1.00 . B B . 71 ALA C 1 1
1 2755 2 1 71 ALA CA C -23.858 26.015 2.099 1.00 . B B . 71 ALA CA 1 1
1 2756 2 1 71 ALA CB C -23.524 27.074 3.152 1.00 . B B . 71 ALA CB 1 1
1 2757 2 1 71 ALA H H -25.248 27.425 1.453 1.00 . B B . 71 ALA H 1 1
1 2758 2 1 71 ALA HA H -22.978 25.848 1.478 1.00 . B B . 71 ALA HA 1 1
1 2759 2 1 71 ALA HB1 H -24.372 27.196 3.826 1.00 . B B . 71 ALA HB1 1 1
1 2760 2 1 71 ALA HB2 H -22.650 26.758 3.721 1.00 . B B . 71 ALA HB2 1 1
1 2761 2 1 71 ALA HB3 H -23.313 28.023 2.659 1.00 . B B . 71 ALA HB3 1 1
1 2762 2 1 71 ALA N N -24.921 26.505 1.238 1.00 . B B . 71 ALA N 1 1
1 2763 2 1 71 ALA O O -23.487 23.756 2.823 1.00 . B B . 71 ALA O 1 1
1 2764 2 1 72 VAL C C -25.956 22.261 2.816 1.00 . B B . 72 VAL C 1 1
1 2765 2 1 72 VAL CA C -26.082 23.449 3.771 1.00 . B B . 72 VAL CA 1 1
1 2766 2 1 72 VAL CB C -27.521 23.702 4.225 1.00 . B B . 72 VAL CB 1 1
1 2767 2 1 72 VAL CG1 C -28.153 22.424 4.781 1.00 . B B . 72 VAL CG1 1 1
1 2768 2 1 72 VAL CG2 C -27.581 24.835 5.251 1.00 . B B . 72 VAL CG2 1 1
1 2769 2 1 72 VAL H H -26.195 25.392 3.030 1.00 . B B . 72 VAL H 1 1
1 2770 2 1 72 VAL HA H -25.478 23.252 4.657 1.00 . B B . 72 VAL HA 1 1
1 2771 2 1 72 VAL HB H -28.098 24.009 3.353 1.00 . B B . 72 VAL HB 1 1
1 2772 2 1 72 VAL HG11 H -29.154 22.645 5.151 1.00 . B B . 72 VAL HG11 1 1
1 2773 2 1 72 VAL HG12 H -28.215 21.676 3.990 1.00 . B B . 72 VAL HG12 1 1
1 2774 2 1 72 VAL HG13 H -27.541 22.041 5.597 1.00 . B B . 72 VAL HG13 1 1
1 2775 2 1 72 VAL HG21 H -28.394 25.514 4.995 1.00 . B B . 72 VAL HG21 1 1
1 2776 2 1 72 VAL HG22 H -27.756 24.417 6.243 1.00 . B B . 72 VAL HG22 1 1
1 2777 2 1 72 VAL HG23 H -26.637 25.379 5.247 1.00 . B B . 72 VAL HG23 1 1
1 2778 2 1 72 VAL N N -25.546 24.638 3.132 1.00 . B B . 72 VAL N 1 1
1 2779 2 1 72 VAL O O -25.069 21.424 2.973 1.00 . B B . 72 VAL O 1 1
1 2780 2 1 73 ARG C C -25.490 20.885 0.320 1.00 . B B . 73 ARG C 1 1
1 2781 2 1 73 ARG CA C -26.888 21.129 0.892 1.00 . B B . 73 ARG CA 1 1
1 2782 2 1 73 ARG CB C -27.857 21.423 -0.255 1.00 . B B . 73 ARG CB 1 1
1 2783 2 1 73 ARG CD C -26.728 22.334 -2.318 1.00 . B B . 73 ARG CD 1 1
1 2784 2 1 73 ARG CG C -27.443 22.687 -1.012 1.00 . B B . 73 ARG CG 1 1
1 2785 2 1 73 ARG CZ C -27.845 23.785 -4.008 1.00 . B B . 73 ARG CZ 1 1
1 2786 2 1 73 ARG H H -27.559 22.924 1.707 1.00 . B B . 73 ARG H 1 1
1 2787 2 1 73 ARG HA H -27.232 20.268 1.466 1.00 . B B . 73 ARG HA 1 1
1 2788 2 1 73 ARG HB2 H -27.883 20.576 -0.941 1.00 . B B . 73 ARG HB2 1 1
1 2789 2 1 73 ARG HB3 H -28.866 21.545 0.139 1.00 . B B . 73 ARG HB3 1 1
1 2790 2 1 73 ARG HD2 H -25.691 22.068 -2.115 1.00 . B B . 73 ARG HD2 1 1
1 2791 2 1 73 ARG HD3 H -27.197 21.462 -2.775 1.00 . B B . 73 ARG HD3 1 1
1 2792 2 1 73 ARG HE H -25.975 24.067 -3.320 1.00 . B B . 73 ARG HE 1 1
1 2793 2 1 73 ARG HG2 H -28.324 23.291 -1.227 1.00 . B B . 73 ARG HG2 1 1
1 2794 2 1 73 ARG HG3 H -26.786 23.291 -0.386 1.00 . B B . 73 ARG HG3 1 1
1 2795 2 1 73 ARG HH11 H -28.987 22.248 -3.322 1.00 . B B . 73 ARG HH11 1 1
1 2796 2 1 73 ARG HH12 H -29.745 23.259 -4.507 1.00 . B B . 73 ARG HH12 1 1
1 2797 2 1 73 ARG HH21 H -26.973 25.399 -4.886 1.00 . B B . 73 ARG HH21 1 1
1 2798 2 1 73 ARG HH22 H -28.594 25.067 -5.398 1.00 . B B . 73 ARG HH22 1 1
1 2799 2 1 73 ARG N N -26.859 22.224 1.846 1.00 . B B . 73 ARG N 1 1
1 2800 2 1 73 ARG NE N -26.782 23.481 -3.251 1.00 . B B . 73 ARG NE 1 1
1 2801 2 1 73 ARG NH1 N -28.953 23.034 -3.940 1.00 . B B . 73 ARG NH1 1 1
1 2802 2 1 73 ARG NH2 N -27.800 24.839 -4.834 1.00 . B B . 73 ARG NH2 1 1
1 2803 2 1 73 ARG O O -25.159 19.764 -0.063 1.00 . B B . 73 ARG O 1 1
1 2804 2 1 74 GLY C C -22.430 21.103 0.643 1.00 . B B . 74 GLY C 1 1
1 2805 2 1 74 GLY CA C -23.369 21.881 -0.281 1.00 . B B . 74 GLY CA 1 1
1 2806 2 1 74 GLY H H -24.974 22.855 0.621 1.00 . B B . 74 GLY H 1 1
1 2807 2 1 74 GLY HA2 H -23.406 21.398 -1.257 1.00 . B B . 74 GLY HA2 1 1
1 2808 2 1 74 GLY HA3 H -22.981 22.887 -0.437 1.00 . B B . 74 GLY HA3 1 1
1 2809 2 1 74 GLY N N -24.708 21.954 0.280 1.00 . B B . 74 GLY N 1 1
1 2810 2 1 74 GLY O O -21.541 20.392 0.176 1.00 . B B . 74 GLY O 1 1
1 2811 2 1 75 ALA C C -22.308 19.210 3.194 1.00 . B B . 75 ALA C 1 1
1 2812 2 1 75 ALA CA C -21.808 20.632 2.933 1.00 . B B . 75 ALA CA 1 1
1 2813 2 1 75 ALA CB C -21.787 21.484 4.203 1.00 . B B . 75 ALA CB 1 1
1 2814 2 1 75 ALA H H -23.405 21.815 2.310 1.00 . B B . 75 ALA H 1 1
1 2815 2 1 75 ALA HA H -20.799 20.584 2.525 1.00 . B B . 75 ALA HA 1 1
1 2816 2 1 75 ALA HB1 H -22.803 21.600 4.581 1.00 . B B . 75 ALA HB1 1 1
1 2817 2 1 75 ALA HB2 H -21.171 20.995 4.958 1.00 . B B . 75 ALA HB2 1 1
1 2818 2 1 75 ALA HB3 H -21.370 22.465 3.975 1.00 . B B . 75 ALA HB3 1 1
1 2819 2 1 75 ALA N N -22.658 21.265 1.938 1.00 . B B . 75 ALA N 1 1
1 2820 2 1 75 ALA O O -21.554 18.359 3.663 1.00 . B B . 75 ALA O 1 1
1 2821 2 1 76 THR C C -24.608 17.058 1.789 1.00 . B B . 76 THR C 1 1
1 2822 2 1 76 THR CA C -24.199 17.704 3.114 1.00 . B B . 76 THR CA 1 1
1 2823 2 1 76 THR CB C -25.372 17.913 4.075 1.00 . B B . 76 THR CB 1 1
1 2824 2 1 76 THR CG2 C -24.966 18.676 5.337 1.00 . B B . 76 THR CG2 1 1
1 2825 2 1 76 THR H H -24.175 19.684 2.469 1.00 . B B . 76 THR H 1 1
1 2826 2 1 76 THR HA H -23.463 17.047 3.577 1.00 . B B . 76 THR HA 1 1
1 2827 2 1 76 THR HB H -25.841 16.963 4.329 1.00 . B B . 76 THR HB 1 1
1 2828 2 1 76 THR HG1 H -25.937 19.759 3.547 1.00 . B B . 76 THR HG1 1 1
1 2829 2 1 76 THR HG21 H -24.286 18.064 5.929 1.00 . B B . 76 THR HG21 1 1
1 2830 2 1 76 THR HG22 H -24.468 19.604 5.056 1.00 . B B . 76 THR HG22 1 1
1 2831 2 1 76 THR HG23 H -25.854 18.905 5.926 1.00 . B B . 76 THR HG23 1 1
1 2832 2 1 76 THR N N -23.577 18.996 2.878 1.00 . B B . 76 THR N 1 1
1 2833 2 1 76 THR O O -23.956 16.125 1.322 1.00 . B B . 76 THR O 1 1
1 2834 2 1 76 THR OG1 O -26.230 18.817 3.384 1.00 . B B . 76 THR OG1 1 1
1 2835 2 1 77 GLY C C -27.656 16.596 0.128 1.00 . B B . 77 GLY C 1 1
1 2836 2 1 77 GLY CA C -26.203 17.048 -0.029 1.00 . B B . 77 GLY CA 1 1
1 2837 2 1 77 GLY H H -26.199 18.349 1.598 1.00 . B B . 77 GLY H 1 1
1 2838 2 1 77 GLY HA2 H -26.137 17.809 -0.807 1.00 . B B . 77 GLY HA2 1 1
1 2839 2 1 77 GLY HA3 H -25.590 16.207 -0.353 1.00 . B B . 77 GLY HA3 1 1
1 2840 2 1 77 GLY N N -25.685 17.579 1.220 1.00 . B B . 77 GLY N 1 1
1 2841 2 1 77 GLY O O -28.165 15.835 -0.692 1.00 . B B . 77 GLY O 1 1
1 2842 2 1 78 LEU C C -30.565 17.440 0.423 1.00 . B B . 78 LEU C 1 1
1 2843 2 1 78 LEU CA C -29.671 16.752 1.456 1.00 . B B . 78 LEU CA 1 1
1 2844 2 1 78 LEU CB C -30.034 17.089 2.904 1.00 . B B . 78 LEU CB 1 1
1 2845 2 1 78 LEU CD1 C -29.342 16.982 5.327 1.00 . B B . 78 LEU CD1 1 1
1 2846 2 1 78 LEU CD2 C -29.962 14.860 4.082 1.00 . B B . 78 LEU CD2 1 1
1 2847 2 1 78 LEU CG C -29.339 16.254 3.981 1.00 . B B . 78 LEU CG 1 1
1 2848 2 1 78 LEU H H -27.858 17.696 1.856 1.00 . B B . 78 LEU H 1 1
1 2849 2 1 78 LEU HA H -29.777 15.673 1.341 1.00 . B B . 78 LEU HA 1 1
1 2850 2 1 78 LEU HB2 H -29.802 18.139 3.081 1.00 . B B . 78 LEU HB2 1 1
1 2851 2 1 78 LEU HB3 H -31.111 16.976 3.024 1.00 . B B . 78 LEU HB3 1 1
1 2852 2 1 78 LEU HD11 H -28.797 16.390 6.062 1.00 . B B . 78 LEU HD11 1 1
1 2853 2 1 78 LEU HD12 H -28.863 17.954 5.215 1.00 . B B . 78 LEU HD12 1 1
1 2854 2 1 78 LEU HD13 H -30.370 17.120 5.663 1.00 . B B . 78 LEU HD13 1 1
1 2855 2 1 78 LEU HD21 H -31.030 14.953 4.281 1.00 . B B . 78 LEU HD21 1 1
1 2856 2 1 78 LEU HD22 H -29.812 14.326 3.144 1.00 . B B . 78 LEU HD22 1 1
1 2857 2 1 78 LEU HD23 H -29.488 14.308 4.894 1.00 . B B . 78 LEU HD23 1 1
1 2858 2 1 78 LEU HG H -28.297 16.120 3.691 1.00 . B B . 78 LEU HG 1 1
1 2859 2 1 78 LEU N N -28.283 17.085 1.189 1.00 . B B . 78 LEU N 1 1
1 2860 2 1 78 LEU O O -30.194 18.471 -0.136 1.00 . B B . 78 LEU O 1 1
1 2861 2 1 79 GLY C C -32.993 18.851 -0.436 1.00 . B B . 79 GLY C 1 1
1 2862 2 1 79 GLY CA C -32.678 17.388 -0.753 1.00 . B B . 79 GLY CA 1 1
1 2863 2 1 79 GLY H H -32.019 16.001 0.655 1.00 . B B . 79 GLY H 1 1
1 2864 2 1 79 GLY HA2 H -32.274 17.309 -1.762 1.00 . B B . 79 GLY HA2 1 1
1 2865 2 1 79 GLY HA3 H -33.597 16.802 -0.731 1.00 . B B . 79 GLY HA3 1 1
1 2866 2 1 79 GLY N N -31.726 16.842 0.199 1.00 . B B . 79 GLY N 1 1
1 2867 2 1 79 GLY O O -33.031 19.243 0.729 1.00 . B B . 79 GLY O 1 1
1 2868 2 1 80 LEU C C -34.504 21.205 -0.179 1.00 . B B . 80 LEU C 1 1
1 2869 2 1 80 LEU CA C -33.528 21.028 -1.343 1.00 . B B . 80 LEU CA 1 1
1 2870 2 1 80 LEU CB C -34.036 21.607 -2.665 1.00 . B B . 80 LEU CB 1 1
1 2871 2 1 80 LEU CD1 C -32.357 23.467 -2.954 1.00 . B B . 80 LEU CD1 1 1
1 2872 2 1 80 LEU CD2 C -34.632 23.619 -4.065 1.00 . B B . 80 LEU CD2 1 1
1 2873 2 1 80 LEU CG C -33.842 23.113 -2.856 1.00 . B B . 80 LEU CG 1 1
1 2874 2 1 80 LEU H H -33.171 19.293 -2.439 1.00 . B B . 80 LEU H 1 1
1 2875 2 1 80 LEU HA H -32.601 21.548 -1.099 1.00 . B B . 80 LEU HA 1 1
1 2876 2 1 80 LEU HB2 H -33.534 21.090 -3.483 1.00 . B B . 80 LEU HB2 1 1
1 2877 2 1 80 LEU HB3 H -35.099 21.384 -2.752 1.00 . B B . 80 LEU HB3 1 1
1 2878 2 1 80 LEU HD11 H -31.981 23.736 -1.967 1.00 . B B . 80 LEU HD11 1 1
1 2879 2 1 80 LEU HD12 H -31.803 22.607 -3.332 1.00 . B B . 80 LEU HD12 1 1
1 2880 2 1 80 LEU HD13 H -32.227 24.309 -3.634 1.00 . B B . 80 LEU HD13 1 1
1 2881 2 1 80 LEU HD21 H -34.516 24.699 -4.149 1.00 . B B . 80 LEU HD21 1 1
1 2882 2 1 80 LEU HD22 H -34.256 23.141 -4.970 1.00 . B B . 80 LEU HD22 1 1
1 2883 2 1 80 LEU HD23 H -35.687 23.375 -3.937 1.00 . B B . 80 LEU HD23 1 1
1 2884 2 1 80 LEU HG H -34.237 23.623 -1.978 1.00 . B B . 80 LEU HG 1 1
1 2885 2 1 80 LEU N N -33.210 19.619 -1.494 1.00 . B B . 80 LEU N 1 1
1 2886 2 1 80 LEU O O -34.297 22.055 0.686 1.00 . B B . 80 LEU O 1 1
1 2887 2 1 81 LYS C C -35.912 20.228 2.206 1.00 . B B . 81 LYS C 1 1
1 2888 2 1 81 LYS CA C -36.565 20.454 0.841 1.00 . B B . 81 LYS CA 1 1
1 2889 2 1 81 LYS CB C -37.704 19.479 0.535 1.00 . B B . 81 LYS CB 1 1
1 2890 2 1 81 LYS CD C -39.931 18.586 1.310 1.00 . B B . 81 LYS CD 1 1
1 2891 2 1 81 LYS CE C -39.581 17.278 2.023 1.00 . B B . 81 LYS CE 1 1
1 2892 2 1 81 LYS CG C -38.848 19.642 1.538 1.00 . B B . 81 LYS CG 1 1
1 2893 2 1 81 LYS H H -35.703 19.692 -0.896 1.00 . B B . 81 LYS H 1 1
1 2894 2 1 81 LYS HA H -36.986 21.459 0.821 1.00 . B B . 81 LYS HA 1 1
1 2895 2 1 81 LYS HB2 H -38.074 19.652 -0.476 1.00 . B B . 81 LYS HB2 1 1
1 2896 2 1 81 LYS HB3 H -37.331 18.456 0.567 1.00 . B B . 81 LYS HB3 1 1
1 2897 2 1 81 LYS HD2 H -40.889 18.957 1.674 1.00 . B B . 81 LYS HD2 1 1
1 2898 2 1 81 LYS HD3 H -40.046 18.402 0.241 1.00 . B B . 81 LYS HD3 1 1
1 2899 2 1 81 LYS HE2 H -38.664 16.863 1.605 1.00 . B B . 81 LYS HE2 1 1
1 2900 2 1 81 LYS HE3 H -39.390 17.473 3.078 1.00 . B B . 81 LYS HE3 1 1
1 2901 2 1 81 LYS HG2 H -38.461 19.558 2.553 1.00 . B B . 81 LYS HG2 1 1
1 2902 2 1 81 LYS HG3 H -39.281 20.638 1.443 1.00 . B B . 81 LYS HG3 1 1
1 2903 2 1 81 LYS HZ1 H -40.802 16.067 0.919 1.00 . B B . 81 LYS HZ1 1 1
1 2904 2 1 81 LYS HZ2 H -40.463 15.474 2.402 1.00 . B B . 81 LYS HZ2 1 1
1 2905 2 1 81 LYS HZ3 H -41.529 16.700 2.236 1.00 . B B . 81 LYS HZ3 1 1
1 2906 2 1 81 LYS N N -35.547 20.388 -0.194 1.00 . B B . 81 LYS N 1 1
1 2907 2 1 81 LYS NZ N -40.683 16.300 1.884 1.00 . B B . 81 LYS NZ 1 1
1 2908 2 1 81 LYS O O -35.915 21.119 3.055 1.00 . B B . 81 LYS O 1 1
1 2909 2 1 82 GLU C C -33.907 19.844 4.165 1.00 . B B . 82 GLU C 1 1
1 2910 2 1 82 GLU CA C -34.732 18.671 3.631 1.00 . B B . 82 GLU CA 1 1
1 2911 2 1 82 GLU CB C -33.864 17.421 3.466 1.00 . B B . 82 GLU CB 1 1
1 2912 2 1 82 GLU CD C -34.944 15.587 4.819 1.00 . B B . 82 GLU CD 1 1
1 2913 2 1 82 GLU CG C -34.726 16.158 3.416 1.00 . B B . 82 GLU CG 1 1
1 2914 2 1 82 GLU H H -35.359 18.318 1.676 1.00 . B B . 82 GLU H 1 1
1 2915 2 1 82 GLU HA H -35.549 18.450 4.318 1.00 . B B . 82 GLU HA 1 1
1 2916 2 1 82 GLU HB2 H -33.276 17.501 2.552 1.00 . B B . 82 GLU HB2 1 1
1 2917 2 1 82 GLU HB3 H -33.159 17.352 4.294 1.00 . B B . 82 GLU HB3 1 1
1 2918 2 1 82 GLU HG2 H -35.689 16.388 2.959 1.00 . B B . 82 GLU HG2 1 1
1 2919 2 1 82 GLU HG3 H -34.245 15.410 2.786 1.00 . B B . 82 GLU HG3 1 1
1 2920 2 1 82 GLU N N -35.369 19.032 2.376 1.00 . B B . 82 GLU N 1 1
1 2921 2 1 82 GLU O O -34.011 20.196 5.339 1.00 . B B . 82 GLU O 1 1
1 2922 2 1 82 GLU OE1 O -35.231 16.400 5.724 1.00 . B B . 82 GLU OE1 1 1
1 2923 2 1 82 GLU OE2 O -34.819 14.350 4.954 1.00 . B B . 82 GLU OE2 1 1
1 2924 2 1 83 ALA C C -33.088 22.691 4.142 1.00 . B B . 83 ALA C 1 1
1 2925 2 1 83 ALA CA C -32.237 21.516 3.654 1.00 . B B . 83 ALA CA 1 1
1 2926 2 1 83 ALA CB C -31.348 21.894 2.468 1.00 . B B . 83 ALA CB 1 1
1 2927 2 1 83 ALA H H -33.049 20.140 2.318 1.00 . B B . 83 ALA H 1 1
1 2928 2 1 83 ALA HA H -31.604 21.173 4.472 1.00 . B B . 83 ALA HA 1 1
1 2929 2 1 83 ALA HB1 H -30.809 21.011 2.122 1.00 . B B . 83 ALA HB1 1 1
1 2930 2 1 83 ALA HB2 H -31.967 22.282 1.659 1.00 . B B . 83 ALA HB2 1 1
1 2931 2 1 83 ALA HB3 H -30.634 22.657 2.777 1.00 . B B . 83 ALA HB3 1 1
1 2932 2 1 83 ALA N N -33.108 20.416 3.277 1.00 . B B . 83 ALA N 1 1
1 2933 2 1 83 ALA O O -32.789 23.293 5.171 1.00 . B B . 83 ALA O 1 1
1 2934 2 1 84 LYS C C -35.565 23.882 5.126 1.00 . B B . 84 LYS C 1 1
1 2935 2 1 84 LYS CA C -35.019 24.082 3.711 1.00 . B B . 84 LYS CA 1 1
1 2936 2 1 84 LYS CB C -36.108 24.232 2.647 1.00 . B B . 84 LYS CB 1 1
1 2937 2 1 84 LYS CD C -38.010 25.683 1.849 1.00 . B B . 84 LYS CD 1 1
1 2938 2 1 84 LYS CE C -39.208 26.515 2.311 1.00 . B B . 84 LYS CE 1 1
1 2939 2 1 84 LYS CG C -37.095 25.338 3.026 1.00 . B B . 84 LYS CG 1 1
1 2940 2 1 84 LYS H H -34.373 22.479 2.548 1.00 . B B . 84 LYS H 1 1
1 2941 2 1 84 LYS HA H -34.425 24.996 3.695 1.00 . B B . 84 LYS HA 1 1
1 2942 2 1 84 LYS HB2 H -35.653 24.460 1.684 1.00 . B B . 84 LYS HB2 1 1
1 2943 2 1 84 LYS HB3 H -36.641 23.288 2.531 1.00 . B B . 84 LYS HB3 1 1
1 2944 2 1 84 LYS HD2 H -37.448 26.236 1.096 1.00 . B B . 84 LYS HD2 1 1
1 2945 2 1 84 LYS HD3 H -38.361 24.766 1.375 1.00 . B B . 84 LYS HD3 1 1
1 2946 2 1 84 LYS HE2 H -39.938 26.591 1.505 1.00 . B B . 84 LYS HE2 1 1
1 2947 2 1 84 LYS HE3 H -39.704 26.017 3.144 1.00 . B B . 84 LYS HE3 1 1
1 2948 2 1 84 LYS HG2 H -37.697 25.018 3.877 1.00 . B B . 84 LYS HG2 1 1
1 2949 2 1 84 LYS HG3 H -36.548 26.227 3.339 1.00 . B B . 84 LYS HG3 1 1
1 2950 2 1 84 LYS HZ1 H -38.185 28.259 2.014 1.00 . B B . 84 LYS HZ1 1 1
1 2951 2 1 84 LYS HZ2 H -39.574 28.452 2.851 1.00 . B B . 84 LYS HZ2 1 1
1 2952 2 1 84 LYS HZ3 H -38.263 27.807 3.581 1.00 . B B . 84 LYS HZ3 1 1
1 2953 2 1 84 LYS N N -34.131 22.981 3.378 1.00 . B B . 84 LYS N 1 1
1 2954 2 1 84 LYS NZ N -38.772 27.868 2.723 1.00 . B B . 84 LYS NZ 1 1
1 2955 2 1 84 LYS O O -35.430 24.760 5.977 1.00 . B B . 84 LYS O 1 1
1 2956 2 1 85 ASP C C -35.695 22.560 7.716 1.00 . B B . 85 ASP C 1 1
1 2957 2 1 85 ASP CA C -36.756 22.405 6.625 1.00 . B B . 85 ASP CA 1 1
1 2958 2 1 85 ASP CB C -37.264 20.962 6.661 1.00 . B B . 85 ASP CB 1 1
1 2959 2 1 85 ASP CG C -38.339 20.629 5.624 1.00 . B B . 85 ASP CG 1 1
1 2960 2 1 85 ASP H H -36.259 22.006 4.642 1.00 . B B . 85 ASP H 1 1
1 2961 2 1 85 ASP HA H -37.582 23.107 6.744 1.00 . B B . 85 ASP HA 1 1
1 2962 2 1 85 ASP HB2 H -36.417 20.291 6.512 1.00 . B B . 85 ASP HB2 1 1
1 2963 2 1 85 ASP HB3 H -37.662 20.757 7.654 1.00 . B B . 85 ASP HB3 1 1
1 2964 2 1 85 ASP N N -36.168 22.721 5.335 1.00 . B B . 85 ASP N 1 1
1 2965 2 1 85 ASP O O -35.942 23.189 8.744 1.00 . B B . 85 ASP O 1 1
1 2966 2 1 85 ASP OD1 O -39.296 21.426 5.523 1.00 . B B . 85 ASP OD1 1 1
1 2967 2 1 85 ASP OD2 O -38.178 19.585 4.955 1.00 . B B . 85 ASP OD2 1 1
1 2968 2 1 86 LEU C C -33.256 23.456 8.902 1.00 . B B . 86 LEU C 1 1
1 2969 2 1 86 LEU CA C -33.443 22.018 8.413 1.00 . B B . 86 LEU CA 1 1
1 2970 2 1 86 LEU CB C -32.178 21.403 7.812 1.00 . B B . 86 LEU CB 1 1
1 2971 2 1 86 LEU CD1 C -30.145 20.059 8.459 1.00 . B B . 86 LEU CD1 1 1
1 2972 2 1 86 LEU CD2 C -30.116 22.588 8.652 1.00 . B B . 86 LEU CD2 1 1
1 2973 2 1 86 LEU CG C -30.966 21.319 8.742 1.00 . B B . 86 LEU CG 1 1
1 2974 2 1 86 LEU H H -34.336 21.479 6.610 1.00 . B B . 86 LEU H 1 1
1 2975 2 1 86 LEU HA H -33.729 21.399 9.264 1.00 . B B . 86 LEU HA 1 1
1 2976 2 1 86 LEU HB2 H -32.416 20.398 7.465 1.00 . B B . 86 LEU HB2 1 1
1 2977 2 1 86 LEU HB3 H -31.897 21.985 6.934 1.00 . B B . 86 LEU HB3 1 1
1 2978 2 1 86 LEU HD11 H -29.139 20.182 8.861 1.00 . B B . 86 LEU HD11 1 1
1 2979 2 1 86 LEU HD12 H -30.622 19.200 8.932 1.00 . B B . 86 LEU HD12 1 1
1 2980 2 1 86 LEU HD13 H -30.089 19.896 7.383 1.00 . B B . 86 LEU HD13 1 1
1 2981 2 1 86 LEU HD21 H -29.199 22.452 9.225 1.00 . B B . 86 LEU HD21 1 1
1 2982 2 1 86 LEU HD22 H -29.867 22.786 7.610 1.00 . B B . 86 LEU HD22 1 1
1 2983 2 1 86 LEU HD23 H -30.677 23.430 9.058 1.00 . B B . 86 LEU HD23 1 1
1 2984 2 1 86 LEU HG H -31.327 21.244 9.767 1.00 . B B . 86 LEU HG 1 1
1 2985 2 1 86 LEU N N -34.535 21.975 7.456 1.00 . B B . 86 LEU N 1 1
1 2986 2 1 86 LEU O O -33.364 23.729 10.096 1.00 . B B . 86 LEU O 1 1
1 2987 2 1 87 VAL C C -33.933 26.321 8.992 1.00 . B B . 87 VAL C 1 1
1 2988 2 1 87 VAL CA C -32.716 25.730 8.278 1.00 . B B . 87 VAL CA 1 1
1 2989 2 1 87 VAL CB C -32.333 26.499 7.012 1.00 . B B . 87 VAL CB 1 1
1 2990 2 1 87 VAL CG1 C -32.295 28.006 7.277 1.00 . B B . 87 VAL CG1 1 1
1 2991 2 1 87 VAL CG2 C -30.995 26.007 6.455 1.00 . B B . 87 VAL CG2 1 1
1 2992 2 1 87 VAL H H -32.932 24.116 6.979 1.00 . B B . 87 VAL H 1 1
1 2993 2 1 87 VAL HA H -31.864 25.753 8.958 1.00 . B B . 87 VAL HA 1 1
1 2994 2 1 87 VAL HB H -33.099 26.311 6.260 1.00 . B B . 87 VAL HB 1 1
1 2995 2 1 87 VAL HG11 H -31.782 28.196 8.220 1.00 . B B . 87 VAL HG11 1 1
1 2996 2 1 87 VAL HG12 H -31.764 28.504 6.467 1.00 . B B . 87 VAL HG12 1 1
1 2997 2 1 87 VAL HG13 H -33.314 28.390 7.335 1.00 . B B . 87 VAL HG13 1 1
1 2998 2 1 87 VAL HG21 H -31.076 24.951 6.198 1.00 . B B . 87 VAL HG21 1 1
1 2999 2 1 87 VAL HG22 H -30.741 26.580 5.563 1.00 . B B . 87 VAL HG22 1 1
1 3000 2 1 87 VAL HG23 H -30.217 26.140 7.206 1.00 . B B . 87 VAL HG23 1 1
1 3001 2 1 87 VAL N N -32.978 24.338 7.953 1.00 . B B . 87 VAL N 1 1
1 3002 2 1 87 VAL O O -33.787 27.093 9.938 1.00 . B B . 87 VAL O 1 1
1 3003 2 1 88 GLU C C -36.584 25.930 10.464 1.00 . B B . 88 GLU C 1 1
1 3004 2 1 88 GLU CA C -36.346 26.466 9.050 1.00 . B B . 88 GLU CA 1 1
1 3005 2 1 88 GLU CB C -37.527 26.137 8.134 1.00 . B B . 88 GLU CB 1 1
1 3006 2 1 88 GLU CD C -38.747 26.759 6.016 1.00 . B B . 88 GLU CD 1 1
1 3007 2 1 88 GLU CG C -37.522 27.031 6.892 1.00 . B B . 88 GLU CG 1 1
1 3008 2 1 88 GLU H H -35.216 25.274 7.769 1.00 . B B . 88 GLU H 1 1
1 3009 2 1 88 GLU HA H -36.209 27.547 9.082 1.00 . B B . 88 GLU HA 1 1
1 3010 2 1 88 GLU HB2 H -37.479 25.091 7.834 1.00 . B B . 88 GLU HB2 1 1
1 3011 2 1 88 GLU HB3 H -38.462 26.270 8.678 1.00 . B B . 88 GLU HB3 1 1
1 3012 2 1 88 GLU HG2 H -37.512 28.078 7.193 1.00 . B B . 88 GLU HG2 1 1
1 3013 2 1 88 GLU HG3 H -36.613 26.856 6.317 1.00 . B B . 88 GLU HG3 1 1
1 3014 2 1 88 GLU N N -35.106 25.935 8.511 1.00 . B B . 88 GLU N 1 1
1 3015 2 1 88 GLU O O -37.417 26.457 11.199 1.00 . B B . 88 GLU O 1 1
1 3016 2 1 88 GLU OE1 O -39.160 25.580 5.969 1.00 . B B . 88 GLU OE1 1 1
1 3017 2 1 88 GLU OE2 O -39.243 27.735 5.414 1.00 . B B . 88 GLU OE2 1 1
1 3018 2 1 89 SER C C -34.814 24.658 13.009 1.00 . B B . 89 SER C 1 1
1 3019 2 1 89 SER CA C -35.978 24.256 12.101 1.00 . B B . 89 SER CA 1 1
1 3020 2 1 89 SER CB C -36.045 22.734 11.966 1.00 . B B . 89 SER CB 1 1
1 3021 2 1 89 SER H H -35.144 24.482 10.205 1.00 . B B . 89 SER H 1 1
1 3022 2 1 89 SER HA H -36.922 24.627 12.501 1.00 . B B . 89 SER HA 1 1
1 3023 2 1 89 SER HB2 H -36.371 22.300 12.912 1.00 . B B . 89 SER HB2 1 1
1 3024 2 1 89 SER HB3 H -36.793 22.468 11.220 1.00 . B B . 89 SER HB3 1 1
1 3025 2 1 89 SER HG H -34.406 21.655 12.362 1.00 . B B . 89 SER HG 1 1
1 3026 2 1 89 SER N N -35.835 24.890 10.801 1.00 . B B . 89 SER N 1 1
1 3027 2 1 89 SER O O -34.501 23.957 13.970 1.00 . B B . 89 SER O 1 1
1 3028 2 1 89 SER OG O -34.787 22.175 11.597 1.00 . B B . 89 SER OG 1 1
1 3029 2 1 90 ALA C C -33.513 26.397 14.925 1.00 . B B . 90 ALA C 1 1
1 3030 2 1 90 ALA CA C -33.094 26.299 13.457 1.00 . B B . 90 ALA CA 1 1
1 3031 2 1 90 ALA CB C -32.646 27.646 12.887 1.00 . B B . 90 ALA CB 1 1
1 3032 2 1 90 ALA H H -34.460 26.345 11.884 1.00 . B B . 90 ALA H 1 1
1 3033 2 1 90 ALA HA H -32.272 25.589 13.369 1.00 . B B . 90 ALA HA 1 1
1 3034 2 1 90 ALA HB1 H -31.916 28.099 13.557 1.00 . B B . 90 ALA HB1 1 1
1 3035 2 1 90 ALA HB2 H -32.193 27.493 11.907 1.00 . B B . 90 ALA HB2 1 1
1 3036 2 1 90 ALA HB3 H -33.508 28.305 12.790 1.00 . B B . 90 ALA HB3 1 1
1 3037 2 1 90 ALA N N -34.206 25.786 12.674 1.00 . B B . 90 ALA N 1 1
1 3038 2 1 90 ALA O O -34.676 26.664 15.226 1.00 . B B . 90 ALA O 1 1
1 3039 2 1 91 PRO C C -31.080 24.418 14.870 1.00 . B B . 91 PRO C 1 1
1 3040 2 1 91 PRO CA C -31.169 25.857 15.383 1.00 . B B . 91 PRO CA 1 1
1 3041 2 1 91 PRO CB C -30.290 26.110 16.597 1.00 . B B . 91 PRO CB 1 1
1 3042 2 1 91 PRO CD C -32.649 26.207 17.277 1.00 . B B . 91 PRO CD 1 1
1 3043 2 1 91 PRO CG C -31.224 26.107 17.796 1.00 . B B . 91 PRO CG 1 1
1 3044 2 1 91 PRO HA H -30.912 26.439 14.611 1.00 . B B . 91 PRO HA 1 1
1 3045 2 1 91 PRO HB2 H -29.526 25.338 16.694 1.00 . B B . 91 PRO HB2 1 1
1 3046 2 1 91 PRO HB3 H -29.769 27.064 16.510 1.00 . B B . 91 PRO HB3 1 1
1 3047 2 1 91 PRO HD2 H -33.261 25.382 17.640 1.00 . B B . 91 PRO HD2 1 1
1 3048 2 1 91 PRO HD3 H -33.127 27.129 17.609 1.00 . B B . 91 PRO HD3 1 1
1 3049 2 1 91 PRO HG2 H -31.093 25.195 18.379 1.00 . B B . 91 PRO HG2 1 1
1 3050 2 1 91 PRO HG3 H -30.998 26.943 18.457 1.00 . B B . 91 PRO HG3 1 1
1 3051 2 1 91 PRO N N -32.518 26.171 15.823 1.00 . B B . 91 PRO N 1 1
1 3052 2 1 91 PRO O O -31.885 23.570 15.250 1.00 . B B . 91 PRO O 1 1
1 3053 2 1 92 ALA C C -28.412 22.602 13.258 1.00 . B B . 92 ALA C 1 1
1 3054 2 1 92 ALA CA C -29.908 22.875 13.423 1.00 . B B . 92 ALA CA 1 1
1 3055 2 1 92 ALA CB C -30.665 22.800 12.095 1.00 . B B . 92 ALA CB 1 1
1 3056 2 1 92 ALA H H -29.433 24.880 13.725 1.00 . B B . 92 ALA H 1 1
1 3057 2 1 92 ALA HA H -30.329 22.139 14.109 1.00 . B B . 92 ALA HA 1 1
1 3058 2 1 92 ALA HB1 H -30.200 22.051 11.454 1.00 . B B . 92 ALA HB1 1 1
1 3059 2 1 92 ALA HB2 H -31.702 22.523 12.283 1.00 . B B . 92 ALA HB2 1 1
1 3060 2 1 92 ALA HB3 H -30.631 23.771 11.603 1.00 . B B . 92 ALA HB3 1 1
1 3061 2 1 92 ALA N N -30.095 24.189 14.014 1.00 . B B . 92 ALA N 1 1
1 3062 2 1 92 ALA O O -27.669 23.464 12.790 1.00 . B B . 92 ALA O 1 1
1 3063 2 1 93 ALA C C -26.304 20.757 12.044 1.00 . B B . 93 ALA C 1 1
1 3064 2 1 93 ALA CA C -26.626 20.993 13.521 1.00 . B B . 93 ALA CA 1 1
1 3065 2 1 93 ALA CB C -26.377 19.750 14.378 1.00 . B B . 93 ALA CB 1 1
1 3066 2 1 93 ALA H H -28.621 20.714 14.051 1.00 . B B . 93 ALA H 1 1
1 3067 2 1 93 ALA HA H -26.004 21.806 13.895 1.00 . B B . 93 ALA HA 1 1
1 3068 2 1 93 ALA HB1 H -25.314 19.508 14.368 1.00 . B B . 93 ALA HB1 1 1
1 3069 2 1 93 ALA HB2 H -26.695 19.945 15.402 1.00 . B B . 93 ALA HB2 1 1
1 3070 2 1 93 ALA HB3 H -26.945 18.911 13.975 1.00 . B B . 93 ALA HB3 1 1
1 3071 2 1 93 ALA N N -28.014 21.401 13.651 1.00 . B B . 93 ALA N 1 1
1 3072 2 1 93 ALA O O -27.006 20.010 11.364 1.00 . B B . 93 ALA O 1 1
1 3073 2 1 94 LEU C C -23.935 20.036 10.065 1.00 . B B . 94 LEU C 1 1
1 3074 2 1 94 LEU CA C -24.818 21.277 10.208 1.00 . B B . 94 LEU CA 1 1
1 3075 2 1 94 LEU CB C -24.149 22.566 9.729 1.00 . B B . 94 LEU CB 1 1
1 3076 2 1 94 LEU CD1 C -24.380 24.919 8.850 1.00 . B B . 94 LEU CD1 1 1
1 3077 2 1 94 LEU CD2 C -25.456 22.983 7.613 1.00 . B B . 94 LEU CD2 1 1
1 3078 2 1 94 LEU CG C -25.048 23.548 8.975 1.00 . B B . 94 LEU CG 1 1
1 3079 2 1 94 LEU H H -24.678 22.014 12.151 1.00 . B B . 94 LEU H 1 1
1 3080 2 1 94 LEU HA H -25.714 21.135 9.604 1.00 . B B . 94 LEU HA 1 1
1 3081 2 1 94 LEU HB2 H -23.731 23.079 10.595 1.00 . B B . 94 LEU HB2 1 1
1 3082 2 1 94 LEU HB3 H -23.313 22.300 9.082 1.00 . B B . 94 LEU HB3 1 1
1 3083 2 1 94 LEU HD11 H -25.073 25.620 8.386 1.00 . B B . 94 LEU HD11 1 1
1 3084 2 1 94 LEU HD12 H -24.105 25.280 9.840 1.00 . B B . 94 LEU HD12 1 1
1 3085 2 1 94 LEU HD13 H -23.485 24.832 8.233 1.00 . B B . 94 LEU HD13 1 1
1 3086 2 1 94 LEU HD21 H -26.267 22.266 7.744 1.00 . B B . 94 LEU HD21 1 1
1 3087 2 1 94 LEU HD22 H -25.791 23.796 6.968 1.00 . B B . 94 LEU HD22 1 1
1 3088 2 1 94 LEU HD23 H -24.601 22.485 7.155 1.00 . B B . 94 LEU HD23 1 1
1 3089 2 1 94 LEU HG H -25.962 23.687 9.552 1.00 . B B . 94 LEU HG 1 1
1 3090 2 1 94 LEU N N -25.243 21.407 11.592 1.00 . B B . 94 LEU N 1 1
1 3091 2 1 94 LEU O O -24.177 19.193 9.202 1.00 . B B . 94 LEU O 1 1
1 3092 2 1 95 LYS C C -21.604 18.492 12.340 1.00 . B B . 95 LYS C 1 1
1 3093 2 1 95 LYS CA C -22.010 18.837 10.906 1.00 . B B . 95 LYS CA 1 1
1 3094 2 1 95 LYS CB C -20.824 19.129 9.984 1.00 . B B . 95 LYS CB 1 1
1 3095 2 1 95 LYS CD C -20.117 20.071 7.755 1.00 . B B . 95 LYS CD 1 1
1 3096 2 1 95 LYS CE C -20.001 18.849 6.841 1.00 . B B . 95 LYS CE 1 1
1 3097 2 1 95 LYS CG C -21.271 19.907 8.745 1.00 . B B . 95 LYS CG 1 1
1 3098 2 1 95 LYS H H -22.738 20.652 11.622 1.00 . B B . 95 LYS H 1 1
1 3099 2 1 95 LYS HA H -22.544 17.986 10.484 1.00 . B B . 95 LYS HA 1 1
1 3100 2 1 95 LYS HB2 H -20.070 19.701 10.525 1.00 . B B . 95 LYS HB2 1 1
1 3101 2 1 95 LYS HB3 H -20.356 18.193 9.681 1.00 . B B . 95 LYS HB3 1 1
1 3102 2 1 95 LYS HD2 H -20.274 20.966 7.152 1.00 . B B . 95 LYS HD2 1 1
1 3103 2 1 95 LYS HD3 H -19.183 20.213 8.299 1.00 . B B . 95 LYS HD3 1 1
1 3104 2 1 95 LYS HE2 H -19.922 17.944 7.444 1.00 . B B . 95 LYS HE2 1 1
1 3105 2 1 95 LYS HE3 H -20.902 18.752 6.237 1.00 . B B . 95 LYS HE3 1 1
1 3106 2 1 95 LYS HG2 H -22.098 19.386 8.263 1.00 . B B . 95 LYS HG2 1 1
1 3107 2 1 95 LYS HG3 H -21.643 20.888 9.042 1.00 . B B . 95 LYS HG3 1 1
1 3108 2 1 95 LYS HZ1 H -18.826 18.232 5.287 1.00 . B B . 95 LYS HZ1 1 1
1 3109 2 1 95 LYS HZ2 H -18.841 19.852 5.490 1.00 . B B . 95 LYS HZ2 1 1
1 3110 2 1 95 LYS HZ3 H -17.985 18.909 6.512 1.00 . B B . 95 LYS HZ3 1 1
1 3111 2 1 95 LYS N N -22.929 19.962 10.924 1.00 . B B . 95 LYS N 1 1
1 3112 2 1 95 LYS NZ N -18.817 18.970 5.961 1.00 . B B . 95 LYS NZ 1 1
1 3113 2 1 95 LYS O O -21.686 19.336 13.232 1.00 . B B . 95 LYS O 1 1
1 3114 2 1 96 GLU C C -19.488 15.939 13.713 1.00 . B B . 96 GLU C 1 1
1 3115 2 1 96 GLU CA C -20.758 16.784 13.829 1.00 . B B . 96 GLU CA 1 1
1 3116 2 1 96 GLU CB C -21.879 15.999 14.512 1.00 . B B . 96 GLU CB 1 1
1 3117 2 1 96 GLU CD C -24.182 16.141 15.531 1.00 . B B . 96 GLU CD 1 1
1 3118 2 1 96 GLU CG C -23.122 16.871 14.703 1.00 . B B . 96 GLU CG 1 1
1 3119 2 1 96 GLU H H -21.108 16.573 11.787 1.00 . B B . 96 GLU H 1 1
1 3120 2 1 96 GLU HA H -20.551 17.686 14.406 1.00 . B B . 96 GLU HA 1 1
1 3121 2 1 96 GLU HB2 H -22.133 15.124 13.913 1.00 . B B . 96 GLU HB2 1 1
1 3122 2 1 96 GLU HB3 H -21.535 15.634 15.480 1.00 . B B . 96 GLU HB3 1 1
1 3123 2 1 96 GLU HG2 H -22.845 17.801 15.199 1.00 . B B . 96 GLU HG2 1 1
1 3124 2 1 96 GLU HG3 H -23.536 17.138 13.731 1.00 . B B . 96 GLU HG3 1 1
1 3125 2 1 96 GLU N N -21.174 17.252 12.518 1.00 . B B . 96 GLU N 1 1
1 3126 2 1 96 GLU O O -19.456 14.959 12.970 1.00 . B B . 96 GLU O 1 1
1 3127 2 1 96 GLU OE1 O -23.799 15.593 16.587 1.00 . B B . 96 GLU OE1 1 1
1 3128 2 1 96 GLU OE2 O -25.351 16.148 15.089 1.00 . B B . 96 GLU OE2 1 1
1 3129 2 1 97 GLY C C -16.521 15.690 13.117 1.00 . B B . 97 GLY C 1 1
1 3130 2 1 97 GLY CA C -17.216 15.619 14.478 1.00 . B B . 97 GLY CA 1 1
1 3131 2 1 97 GLY H H -18.499 17.161 15.042 1.00 . B B . 97 GLY H 1 1
1 3132 2 1 97 GLY HA2 H -16.563 16.033 15.246 1.00 . B B . 97 GLY HA2 1 1
1 3133 2 1 97 GLY HA3 H -17.400 14.578 14.743 1.00 . B B . 97 GLY HA3 1 1
1 3134 2 1 97 GLY N N -18.473 16.349 14.459 1.00 . B B . 97 GLY N 1 1
1 3135 2 1 97 GLY O O -16.148 14.662 12.553 1.00 . B B . 97 GLY O 1 1
1 3136 2 1 98 VAL C C -14.378 17.859 11.597 1.00 . B B . 98 VAL C 1 1
1 3137 2 1 98 VAL CA C -15.702 17.131 11.356 1.00 . B B . 98 VAL CA 1 1
1 3138 2 1 98 VAL CB C -16.632 17.883 10.402 1.00 . B B . 98 VAL CB 1 1
1 3139 2 1 98 VAL CG1 C -17.818 17.008 9.990 1.00 . B B . 98 VAL CG1 1 1
1 3140 2 1 98 VAL CG2 C -17.110 19.197 11.024 1.00 . B B . 98 VAL CG2 1 1
1 3141 2 1 98 VAL H H -16.688 17.741 13.087 1.00 . B B . 98 VAL H 1 1
1 3142 2 1 98 VAL HA H -15.491 16.154 10.922 1.00 . B B . 98 VAL HA 1 1
1 3143 2 1 98 VAL HB H -16.065 18.125 9.503 1.00 . B B . 98 VAL HB 1 1
1 3144 2 1 98 VAL HG11 H -18.333 17.469 9.146 1.00 . B B . 98 VAL HG11 1 1
1 3145 2 1 98 VAL HG12 H -17.457 16.021 9.700 1.00 . B B . 98 VAL HG12 1 1
1 3146 2 1 98 VAL HG13 H -18.507 16.912 10.828 1.00 . B B . 98 VAL HG13 1 1
1 3147 2 1 98 VAL HG21 H -17.896 18.990 11.750 1.00 . B B . 98 VAL HG21 1 1
1 3148 2 1 98 VAL HG22 H -16.274 19.688 11.523 1.00 . B B . 98 VAL HG22 1 1
1 3149 2 1 98 VAL HG23 H -17.500 19.849 10.242 1.00 . B B . 98 VAL HG23 1 1
1 3150 2 1 98 VAL N N -16.368 16.912 12.629 1.00 . B B . 98 VAL N 1 1
1 3151 2 1 98 VAL O O -14.185 18.475 12.644 1.00 . B B . 98 VAL O 1 1
1 3152 2 1 99 SER C C -12.360 19.905 10.915 1.00 . B B . 99 SER C 1 1
1 3153 2 1 99 SER CA C -12.195 18.398 10.706 1.00 . B B . 99 SER CA 1 1
1 3154 2 1 99 SER CB C -11.357 18.124 9.455 1.00 . B B . 99 SER CB 1 1
1 3155 2 1 99 SER H H -13.665 17.266 9.759 1.00 . B B . 99 SER H 1 1
1 3156 2 1 99 SER HA H -11.715 17.942 11.571 1.00 . B B . 99 SER HA 1 1
1 3157 2 1 99 SER HB2 H -10.374 18.581 9.571 1.00 . B B . 99 SER HB2 1 1
1 3158 2 1 99 SER HB3 H -11.199 17.050 9.353 1.00 . B B . 99 SER HB3 1 1
1 3159 2 1 99 SER HG H -12.655 17.973 7.940 1.00 . B B . 99 SER HG 1 1
1 3160 2 1 99 SER N N -13.499 17.764 10.610 1.00 . B B . 99 SER N 1 1
1 3161 2 1 99 SER O O -13.280 20.513 10.371 1.00 . B B . 99 SER O 1 1
1 3162 2 1 99 SER OG O -11.977 18.627 8.276 1.00 . B B . 99 SER OG 1 1
1 3163 2 1 100 LYS C C -11.487 22.680 10.701 1.00 . B B . 100 LYS C 1 1
1 3164 2 1 100 LYS CA C -11.498 21.883 12.007 1.00 . B B . 100 LYS CA 1 1
1 3165 2 1 100 LYS CB C -10.370 22.262 12.968 1.00 . B B . 100 LYS CB 1 1
1 3166 2 1 100 LYS CD C -9.542 24.620 12.635 1.00 . B B . 100 LYS CD 1 1
1 3167 2 1 100 LYS CE C -9.573 26.052 13.174 1.00 . B B . 100 LYS CE 1 1
1 3168 2 1 100 LYS CG C -10.498 23.718 13.418 1.00 . B B . 100 LYS CG 1 1
1 3169 2 1 100 LYS H H -10.701 19.963 12.132 1.00 . B B . 100 LYS H 1 1
1 3170 2 1 100 LYS HA H -12.439 22.077 12.523 1.00 . B B . 100 LYS HA 1 1
1 3171 2 1 100 LYS HB2 H -10.392 21.605 13.838 1.00 . B B . 100 LYS HB2 1 1
1 3172 2 1 100 LYS HB3 H -9.407 22.111 12.481 1.00 . B B . 100 LYS HB3 1 1
1 3173 2 1 100 LYS HD2 H -8.528 24.225 12.700 1.00 . B B . 100 LYS HD2 1 1
1 3174 2 1 100 LYS HD3 H -9.817 24.619 11.580 1.00 . B B . 100 LYS HD3 1 1
1 3175 2 1 100 LYS HE2 H -10.598 26.423 13.179 1.00 . B B . 100 LYS HE2 1 1
1 3176 2 1 100 LYS HE3 H -9.225 26.065 14.207 1.00 . B B . 100 LYS HE3 1 1
1 3177 2 1 100 LYS HG2 H -11.524 24.058 13.275 1.00 . B B . 100 LYS HG2 1 1
1 3178 2 1 100 LYS HG3 H -10.284 23.794 14.484 1.00 . B B . 100 LYS HG3 1 1
1 3179 2 1 100 LYS HZ1 H -8.524 27.775 12.853 1.00 . B B . 100 LYS HZ1 1 1
1 3180 2 1 100 LYS HZ2 H -7.867 26.467 12.129 1.00 . B B . 100 LYS HZ2 1 1
1 3181 2 1 100 LYS HZ3 H -9.204 27.163 11.500 1.00 . B B . 100 LYS HZ3 1 1
1 3182 2 1 100 LYS N N -11.454 20.463 11.704 1.00 . B B . 100 LYS N 1 1
1 3183 2 1 100 LYS NZ N -8.723 26.936 12.347 1.00 . B B . 100 LYS NZ 1 1
1 3184 2 1 100 LYS O O -12.273 23.611 10.531 1.00 . B B . 100 LYS O 1 1
1 3185 2 1 101 ASP C C -11.786 23.083 7.850 1.00 . B B . 101 ASP C 1 1
1 3186 2 1 101 ASP CA C -10.428 22.983 8.548 1.00 . B B . 101 ASP CA 1 1
1 3187 2 1 101 ASP CB C -9.474 22.230 7.619 1.00 . B B . 101 ASP CB 1 1
1 3188 2 1 101 ASP CG C -8.032 22.124 8.121 1.00 . B B . 101 ASP CG 1 1
1 3189 2 1 101 ASP H H -9.977 21.504 9.944 1.00 . B B . 101 ASP H 1 1
1 3190 2 1 101 ASP HA H -10.021 23.960 8.810 1.00 . B B . 101 ASP HA 1 1
1 3191 2 1 101 ASP HB2 H -9.862 21.224 7.461 1.00 . B B . 101 ASP HB2 1 1
1 3192 2 1 101 ASP HB3 H -9.469 22.726 6.649 1.00 . B B . 101 ASP HB3 1 1
1 3193 2 1 101 ASP N N -10.588 22.285 9.812 1.00 . B B . 101 ASP N 1 1
1 3194 2 1 101 ASP O O -12.150 24.141 7.340 1.00 . B B . 101 ASP O 1 1
1 3195 2 1 101 ASP OD1 O -7.264 23.070 7.843 1.00 . B B . 101 ASP OD1 1 1
1 3196 2 1 101 ASP OD2 O -7.732 21.100 8.772 1.00 . B B . 101 ASP OD2 1 1
1 3197 2 1 102 ASP C C -14.786 22.793 7.924 1.00 . B B . 102 ASP C 1 1
1 3198 2 1 102 ASP CA C -13.788 21.901 7.183 1.00 . B B . 102 ASP CA 1 1
1 3199 2 1 102 ASP CB C -14.338 20.473 7.186 1.00 . B B . 102 ASP CB 1 1
1 3200 2 1 102 ASP CG C -13.697 19.531 6.165 1.00 . B B . 102 ASP CG 1 1
1 3201 2 1 102 ASP H H -12.209 21.117 8.293 1.00 . B B . 102 ASP H 1 1
1 3202 2 1 102 ASP HA H -13.601 22.240 6.164 1.00 . B B . 102 ASP HA 1 1
1 3203 2 1 102 ASP HB2 H -14.206 20.050 8.182 1.00 . B B . 102 ASP HB2 1 1
1 3204 2 1 102 ASP HB3 H -15.411 20.513 6.997 1.00 . B B . 102 ASP HB3 1 1
1 3205 2 1 102 ASP N N -12.499 21.966 7.850 1.00 . B B . 102 ASP N 1 1
1 3206 2 1 102 ASP O O -15.546 23.531 7.299 1.00 . B B . 102 ASP O 1 1
1 3207 2 1 102 ASP OD1 O -13.036 20.057 5.244 1.00 . B B . 102 ASP OD1 1 1
1 3208 2 1 102 ASP OD2 O -13.882 18.306 6.329 1.00 . B B . 102 ASP OD2 1 1
1 3209 2 1 103 ALA C C -15.512 24.945 9.776 1.00 . B B . 103 ALA C 1 1
1 3210 2 1 103 ALA CA C -15.671 23.454 10.075 1.00 . B B . 103 ALA CA 1 1
1 3211 2 1 103 ALA CB C -15.419 23.124 11.548 1.00 . B B . 103 ALA CB 1 1
1 3212 2 1 103 ALA H H -14.110 22.114 9.746 1.00 . B B . 103 ALA H 1 1
1 3213 2 1 103 ALA HA H -16.684 23.145 9.815 1.00 . B B . 103 ALA HA 1 1
1 3214 2 1 103 ALA HB1 H -14.373 23.312 11.789 1.00 . B B . 103 ALA HB1 1 1
1 3215 2 1 103 ALA HB2 H -16.054 23.750 12.174 1.00 . B B . 103 ALA HB2 1 1
1 3216 2 1 103 ALA HB3 H -15.651 22.075 11.731 1.00 . B B . 103 ALA HB3 1 1
1 3217 2 1 103 ALA N N -14.751 22.696 9.245 1.00 . B B . 103 ALA N 1 1
1 3218 2 1 103 ALA O O -16.498 25.647 9.557 1.00 . B B . 103 ALA O 1 1
1 3219 2 1 104 GLU C C -14.255 27.205 8.137 1.00 . B B . 104 GLU C 1 1
1 3220 2 1 104 GLU CA C -13.966 26.795 9.582 1.00 . B B . 104 GLU CA 1 1
1 3221 2 1 104 GLU CB C -12.517 27.108 9.961 1.00 . B B . 104 GLU CB 1 1
1 3222 2 1 104 GLU CD C -10.856 28.967 10.341 1.00 . B B . 104 GLU CD 1 1
1 3223 2 1 104 GLU CG C -12.338 28.597 10.265 1.00 . B B . 104 GLU CG 1 1
1 3224 2 1 104 GLU H H -13.462 24.800 9.905 1.00 . B B . 104 GLU H 1 1
1 3225 2 1 104 GLU HA H -14.634 27.328 10.259 1.00 . B B . 104 GLU HA 1 1
1 3226 2 1 104 GLU HB2 H -12.230 26.519 10.832 1.00 . B B . 104 GLU HB2 1 1
1 3227 2 1 104 GLU HB3 H -11.853 26.817 9.147 1.00 . B B . 104 GLU HB3 1 1
1 3228 2 1 104 GLU HG2 H -12.826 29.190 9.492 1.00 . B B . 104 GLU HG2 1 1
1 3229 2 1 104 GLU HG3 H -12.826 28.840 11.209 1.00 . B B . 104 GLU HG3 1 1
1 3230 2 1 104 GLU N N -14.262 25.386 9.776 1.00 . B B . 104 GLU N 1 1
1 3231 2 1 104 GLU O O -14.532 28.371 7.862 1.00 . B B . 104 GLU O 1 1
1 3232 2 1 104 GLU OE1 O -10.305 29.327 9.278 1.00 . B B . 104 GLU OE1 1 1
1 3233 2 1 104 GLU OE2 O -10.306 28.882 11.461 1.00 . B B . 104 GLU OE2 1 1
1 3234 2 1 105 ALA C C -15.830 26.908 5.599 1.00 . B B . 105 ALA C 1 1
1 3235 2 1 105 ALA CA C -14.381 26.475 5.834 1.00 . B B . 105 ALA CA 1 1
1 3236 2 1 105 ALA CB C -14.010 25.224 5.035 1.00 . B B . 105 ALA CB 1 1
1 3237 2 1 105 ALA H H -13.986 25.270 7.487 1.00 . B B . 105 ALA H 1 1
1 3238 2 1 105 ALA HA H -13.716 27.288 5.544 1.00 . B B . 105 ALA HA 1 1
1 3239 2 1 105 ALA HB1 H -14.175 25.409 3.973 1.00 . B B . 105 ALA HB1 1 1
1 3240 2 1 105 ALA HB2 H -12.960 24.985 5.202 1.00 . B B . 105 ALA HB2 1 1
1 3241 2 1 105 ALA HB3 H -14.629 24.388 5.359 1.00 . B B . 105 ALA HB3 1 1
1 3242 2 1 105 ALA N N -14.180 26.222 7.251 1.00 . B B . 105 ALA N 1 1
1 3243 2 1 105 ALA O O -16.080 27.921 4.947 1.00 . B B . 105 ALA O 1 1
1 3244 2 1 106 LEU C C -18.482 27.670 6.851 1.00 . B B . 106 LEU C 1 1
1 3245 2 1 106 LEU CA C -18.161 26.424 6.022 1.00 . B B . 106 LEU CA 1 1
1 3246 2 1 106 LEU CB C -19.005 25.204 6.394 1.00 . B B . 106 LEU CB 1 1
1 3247 2 1 106 LEU CD1 C -20.530 25.172 4.386 1.00 . B B . 106 LEU CD1 1 1
1 3248 2 1 106 LEU CD2 C -21.263 24.093 6.562 1.00 . B B . 106 LEU CD2 1 1
1 3249 2 1 106 LEU CG C -20.458 25.221 5.914 1.00 . B B . 106 LEU CG 1 1
1 3250 2 1 106 LEU H H -16.534 25.288 6.655 1.00 . B B . 106 LEU H 1 1
1 3251 2 1 106 LEU HA H -18.360 26.646 4.974 1.00 . B B . 106 LEU HA 1 1
1 3252 2 1 106 LEU HB2 H -18.520 24.315 5.991 1.00 . B B . 106 LEU HB2 1 1
1 3253 2 1 106 LEU HB3 H -19.003 25.102 7.479 1.00 . B B . 106 LEU HB3 1 1
1 3254 2 1 106 LEU HD11 H -20.312 26.160 3.981 1.00 . B B . 106 LEU HD11 1 1
1 3255 2 1 106 LEU HD12 H -19.801 24.455 4.010 1.00 . B B . 106 LEU HD12 1 1
1 3256 2 1 106 LEU HD13 H -21.531 24.867 4.079 1.00 . B B . 106 LEU HD13 1 1
1 3257 2 1 106 LEU HD21 H -21.300 24.246 7.640 1.00 . B B . 106 LEU HD21 1 1
1 3258 2 1 106 LEU HD22 H -22.276 24.093 6.160 1.00 . B B . 106 LEU HD22 1 1
1 3259 2 1 106 LEU HD23 H -20.787 23.136 6.346 1.00 . B B . 106 LEU HD23 1 1
1 3260 2 1 106 LEU HG H -20.911 26.161 6.228 1.00 . B B . 106 LEU HG 1 1
1 3261 2 1 106 LEU N N -16.746 26.120 6.142 1.00 . B B . 106 LEU N 1 1
1 3262 2 1 106 LEU O O -19.250 28.527 6.417 1.00 . B B . 106 LEU O 1 1
1 3263 2 1 107 LYS C C -17.869 30.158 8.181 1.00 . B B . 107 LYS C 1 1
1 3264 2 1 107 LYS CA C -18.106 28.846 8.931 1.00 . B B . 107 LYS CA 1 1
1 3265 2 1 107 LYS CB C -17.256 28.696 10.194 1.00 . B B . 107 LYS CB 1 1
1 3266 2 1 107 LYS CD C -16.597 30.208 12.102 1.00 . B B . 107 LYS CD 1 1
1 3267 2 1 107 LYS CE C -16.046 31.459 11.415 1.00 . B B . 107 LYS CE 1 1
1 3268 2 1 107 LYS CG C -17.763 29.614 11.308 1.00 . B B . 107 LYS CG 1 1
1 3269 2 1 107 LYS H H -17.246 27.034 8.369 1.00 . B B . 107 LYS H 1 1
1 3270 2 1 107 LYS HA H -19.151 28.809 9.240 1.00 . B B . 107 LYS HA 1 1
1 3271 2 1 107 LYS HB2 H -17.279 27.660 10.532 1.00 . B B . 107 LYS HB2 1 1
1 3272 2 1 107 LYS HB3 H -16.216 28.934 9.967 1.00 . B B . 107 LYS HB3 1 1
1 3273 2 1 107 LYS HD2 H -16.929 30.458 13.110 1.00 . B B . 107 LYS HD2 1 1
1 3274 2 1 107 LYS HD3 H -15.806 29.465 12.203 1.00 . B B . 107 LYS HD3 1 1
1 3275 2 1 107 LYS HE2 H -16.381 31.488 10.378 1.00 . B B . 107 LYS HE2 1 1
1 3276 2 1 107 LYS HE3 H -16.439 32.351 11.902 1.00 . B B . 107 LYS HE3 1 1
1 3277 2 1 107 LYS HG2 H -18.361 30.417 10.878 1.00 . B B . 107 LYS HG2 1 1
1 3278 2 1 107 LYS HG3 H -18.415 29.053 11.977 1.00 . B B . 107 LYS HG3 1 1
1 3279 2 1 107 LYS HZ1 H -14.213 30.640 11.031 1.00 . B B . 107 LYS HZ1 1 1
1 3280 2 1 107 LYS HZ2 H -14.223 32.272 10.980 1.00 . B B . 107 LYS HZ2 1 1
1 3281 2 1 107 LYS HZ3 H -14.266 31.500 12.418 1.00 . B B . 107 LYS HZ3 1 1
1 3282 2 1 107 LYS N N -17.879 27.729 8.029 1.00 . B B . 107 LYS N 1 1
1 3283 2 1 107 LYS NZ N -14.567 31.469 11.465 1.00 . B B . 107 LYS NZ 1 1
1 3284 2 1 107 LYS O O -18.733 31.032 8.163 1.00 . B B . 107 LYS O 1 1
1 3285 2 1 108 LYS C C -17.321 31.719 5.742 1.00 . B B . 108 LYS C 1 1
1 3286 2 1 108 LYS CA C -16.314 31.460 6.864 1.00 . B B . 108 LYS CA 1 1
1 3287 2 1 108 LYS CB C -14.865 31.364 6.379 1.00 . B B . 108 LYS CB 1 1
1 3288 2 1 108 LYS CD C -13.550 30.692 4.335 1.00 . B B . 108 LYS CD 1 1
1 3289 2 1 108 LYS CE C -13.441 29.698 3.177 1.00 . B B . 108 LYS CE 1 1
1 3290 2 1 108 LYS CG C -14.734 30.349 5.242 1.00 . B B . 108 LYS CG 1 1
1 3291 2 1 108 LYS H H -16.005 29.527 7.576 1.00 . B B . 108 LYS H 1 1
1 3292 2 1 108 LYS HA H -16.363 32.289 7.570 1.00 . B B . 108 LYS HA 1 1
1 3293 2 1 108 LYS HB2 H -14.525 32.342 6.040 1.00 . B B . 108 LYS HB2 1 1
1 3294 2 1 108 LYS HB3 H -14.220 31.073 7.208 1.00 . B B . 108 LYS HB3 1 1
1 3295 2 1 108 LYS HD2 H -13.668 31.702 3.943 1.00 . B B . 108 LYS HD2 1 1
1 3296 2 1 108 LYS HD3 H -12.628 30.682 4.916 1.00 . B B . 108 LYS HD3 1 1
1 3297 2 1 108 LYS HE2 H -12.432 29.721 2.765 1.00 . B B . 108 LYS HE2 1 1
1 3298 2 1 108 LYS HE3 H -13.613 28.686 3.541 1.00 . B B . 108 LYS HE3 1 1
1 3299 2 1 108 LYS HG2 H -14.602 29.349 5.656 1.00 . B B . 108 LYS HG2 1 1
1 3300 2 1 108 LYS HG3 H -15.653 30.333 4.656 1.00 . B B . 108 LYS HG3 1 1
1 3301 2 1 108 LYS HZ1 H -14.193 30.910 1.713 1.00 . B B . 108 LYS HZ1 1 1
1 3302 2 1 108 LYS HZ2 H -14.400 29.318 1.413 1.00 . B B . 108 LYS HZ2 1 1
1 3303 2 1 108 LYS HZ3 H -15.339 30.069 2.518 1.00 . B B . 108 LYS HZ3 1 1
1 3304 2 1 108 LYS N N -16.692 30.254 7.580 1.00 . B B . 108 LYS N 1 1
1 3305 2 1 108 LYS NZ N -14.423 30.025 2.120 1.00 . B B . 108 LYS NZ 1 1
1 3306 2 1 108 LYS O O -17.607 32.870 5.413 1.00 . B B . 108 LYS O 1 1
1 3307 2 1 109 ALA C C -20.072 31.391 4.614 1.00 . B B . 109 ALA C 1 1
1 3308 2 1 109 ALA CA C -18.793 30.726 4.100 1.00 . B B . 109 ALA CA 1 1
1 3309 2 1 109 ALA CB C -19.052 29.333 3.523 1.00 . B B . 109 ALA CB 1 1
1 3310 2 1 109 ALA H H -17.599 29.699 5.463 1.00 . B B . 109 ALA H 1 1
1 3311 2 1 109 ALA HA H -18.355 31.352 3.322 1.00 . B B . 109 ALA HA 1 1
1 3312 2 1 109 ALA HB1 H -19.466 29.426 2.519 1.00 . B B . 109 ALA HB1 1 1
1 3313 2 1 109 ALA HB2 H -18.115 28.778 3.480 1.00 . B B . 109 ALA HB2 1 1
1 3314 2 1 109 ALA HB3 H -19.759 28.802 4.160 1.00 . B B . 109 ALA HB3 1 1
1 3315 2 1 109 ALA N N -17.832 30.631 5.185 1.00 . B B . 109 ALA N 1 1
1 3316 2 1 109 ALA O O -20.640 32.253 3.945 1.00 . B B . 109 ALA O 1 1
1 3317 2 1 110 LEU C C -21.477 33.012 6.666 1.00 . B B . 110 LEU C 1 1
1 3318 2 1 110 LEU CA C -21.682 31.517 6.414 1.00 . B B . 110 LEU CA 1 1
1 3319 2 1 110 LEU CB C -22.049 30.726 7.672 1.00 . B B . 110 LEU CB 1 1
1 3320 2 1 110 LEU CD1 C -24.371 29.760 7.479 1.00 . B B . 110 LEU CD1 1 1
1 3321 2 1 110 LEU CD2 C -22.456 28.754 6.154 1.00 . B B . 110 LEU CD2 1 1
1 3322 2 1 110 LEU CG C -22.872 29.456 7.449 1.00 . B B . 110 LEU CG 1 1
1 3323 2 1 110 LEU H H -20.023 30.259 6.333 1.00 . B B . 110 LEU H 1 1
1 3324 2 1 110 LEU HA H -22.501 31.394 5.706 1.00 . B B . 110 LEU HA 1 1
1 3325 2 1 110 LEU HB2 H -21.129 30.453 8.187 1.00 . B B . 110 LEU HB2 1 1
1 3326 2 1 110 LEU HB3 H -22.606 31.383 8.340 1.00 . B B . 110 LEU HB3 1 1
1 3327 2 1 110 LEU HD11 H -24.646 30.129 8.467 1.00 . B B . 110 LEU HD11 1 1
1 3328 2 1 110 LEU HD12 H -24.603 30.518 6.731 1.00 . B B . 110 LEU HD12 1 1
1 3329 2 1 110 LEU HD13 H -24.931 28.851 7.262 1.00 . B B . 110 LEU HD13 1 1
1 3330 2 1 110 LEU HD21 H -23.001 27.814 6.059 1.00 . B B . 110 LEU HD21 1 1
1 3331 2 1 110 LEU HD22 H -22.686 29.395 5.303 1.00 . B B . 110 LEU HD22 1 1
1 3332 2 1 110 LEU HD23 H -21.385 28.551 6.178 1.00 . B B . 110 LEU HD23 1 1
1 3333 2 1 110 LEU HG H -22.666 28.767 8.268 1.00 . B B . 110 LEU HG 1 1
1 3334 2 1 110 LEU N N -20.487 30.966 5.798 1.00 . B B . 110 LEU N 1 1
1 3335 2 1 110 LEU O O -22.370 33.817 6.404 1.00 . B B . 110 LEU O 1 1
1 3336 2 1 111 GLU C C -20.018 35.574 6.212 1.00 . B B . 111 GLU C 1 1
1 3337 2 1 111 GLU CA C -19.972 34.721 7.481 1.00 . B B . 111 GLU CA 1 1
1 3338 2 1 111 GLU CB C -18.606 34.823 8.162 1.00 . B B . 111 GLU CB 1 1
1 3339 2 1 111 GLU CD C -17.370 34.560 10.344 1.00 . B B . 111 GLU CD 1 1
1 3340 2 1 111 GLU CG C -18.651 34.235 9.573 1.00 . B B . 111 GLU CG 1 1
1 3341 2 1 111 GLU H H -19.571 32.680 7.367 1.00 . B B . 111 GLU H 1 1
1 3342 2 1 111 GLU HA H -20.744 35.050 8.177 1.00 . B B . 111 GLU HA 1 1
1 3343 2 1 111 GLU HB2 H -17.859 34.296 7.568 1.00 . B B . 111 GLU HB2 1 1
1 3344 2 1 111 GLU HB3 H -18.296 35.867 8.209 1.00 . B B . 111 GLU HB3 1 1
1 3345 2 1 111 GLU HG2 H -19.513 34.632 10.109 1.00 . B B . 111 GLU HG2 1 1
1 3346 2 1 111 GLU HG3 H -18.781 33.154 9.517 1.00 . B B . 111 GLU HG3 1 1
1 3347 2 1 111 GLU N N -20.297 33.339 7.171 1.00 . B B . 111 GLU N 1 1
1 3348 2 1 111 GLU O O -20.562 36.678 6.221 1.00 . B B . 111 GLU O 1 1
1 3349 2 1 111 GLU OE1 O -16.305 34.075 9.905 1.00 . B B . 111 GLU OE1 1 1
1 3350 2 1 111 GLU OE2 O -17.485 35.286 11.355 1.00 . B B . 111 GLU OE2 1 1
1 3351 2 1 112 GLU C C -20.841 36.086 3.442 1.00 . B B . 112 GLU C 1 1
1 3352 2 1 112 GLU CA C -19.418 35.725 3.874 1.00 . B B . 112 GLU CA 1 1
1 3353 2 1 112 GLU CB C -18.717 34.884 2.805 1.00 . B B . 112 GLU CB 1 1
1 3354 2 1 112 GLU CD C -16.594 36.160 2.331 1.00 . B B . 112 GLU CD 1 1
1 3355 2 1 112 GLU CG C -17.199 34.918 2.989 1.00 . B B . 112 GLU CG 1 1
1 3356 2 1 112 GLU H H -18.993 34.137 5.154 1.00 . B B . 112 GLU H 1 1
1 3357 2 1 112 GLU HA H -18.842 36.634 4.047 1.00 . B B . 112 GLU HA 1 1
1 3358 2 1 112 GLU HB2 H -19.070 33.854 2.858 1.00 . B B . 112 GLU HB2 1 1
1 3359 2 1 112 GLU HB3 H -18.976 35.259 1.815 1.00 . B B . 112 GLU HB3 1 1
1 3360 2 1 112 GLU HG2 H -16.957 34.911 4.052 1.00 . B B . 112 GLU HG2 1 1
1 3361 2 1 112 GLU HG3 H -16.756 34.021 2.556 1.00 . B B . 112 GLU HG3 1 1
1 3362 2 1 112 GLU N N -19.440 35.032 5.151 1.00 . B B . 112 GLU N 1 1
1 3363 2 1 112 GLU O O -21.062 37.134 2.837 1.00 . B B . 112 GLU O 1 1
1 3364 2 1 112 GLU OE1 O -16.790 36.305 1.105 1.00 . B B . 112 GLU OE1 1 1
1 3365 2 1 112 GLU OE2 O -15.951 36.937 3.069 1.00 . B B . 112 GLU OE2 1 1
1 3366 2 1 113 ALA C C -23.821 36.317 4.445 1.00 . B B . 113 ALA C 1 1
1 3367 2 1 113 ALA CA C -23.161 35.403 3.410 1.00 . B B . 113 ALA CA 1 1
1 3368 2 1 113 ALA CB C -23.863 34.049 3.295 1.00 . B B . 113 ALA CB 1 1
1 3369 2 1 113 ALA H H -21.580 34.353 4.270 1.00 . B B . 113 ALA H 1 1
1 3370 2 1 113 ALA HA H -23.183 35.894 2.437 1.00 . B B . 113 ALA HA 1 1
1 3371 2 1 113 ALA HB1 H -23.610 33.588 2.340 1.00 . B B . 113 ALA HB1 1 1
1 3372 2 1 113 ALA HB2 H -23.538 33.401 4.109 1.00 . B B . 113 ALA HB2 1 1
1 3373 2 1 113 ALA HB3 H -24.942 34.193 3.354 1.00 . B B . 113 ALA HB3 1 1
1 3374 2 1 113 ALA N N -21.768 35.198 3.769 1.00 . B B . 113 ALA N 1 1
1 3375 2 1 113 ALA O O -24.729 37.078 4.116 1.00 . B B . 113 ALA O 1 1
1 3376 2 1 114 GLY C C -24.869 36.213 7.597 1.00 . B B . 114 GLY C 1 1
1 3377 2 1 114 GLY CA C -23.872 37.015 6.760 1.00 . B B . 114 GLY CA 1 1
1 3378 2 1 114 GLY H H -22.597 35.591 5.932 1.00 . B B . 114 GLY H 1 1
1 3379 2 1 114 GLY HA2 H -23.057 37.364 7.394 1.00 . B B . 114 GLY HA2 1 1
1 3380 2 1 114 GLY HA3 H -24.361 37.901 6.354 1.00 . B B . 114 GLY HA3 1 1
1 3381 2 1 114 GLY N N -23.338 36.211 5.674 1.00 . B B . 114 GLY N 1 1
1 3382 2 1 114 GLY O O -26.031 36.597 7.721 1.00 . B B . 114 GLY O 1 1
1 3383 2 1 115 ALA C C -24.522 33.974 10.296 1.00 . B B . 115 ALA C 1 1
1 3384 2 1 115 ALA CA C -25.217 34.246 8.961 1.00 . B B . 115 ALA CA 1 1
1 3385 2 1 115 ALA CB C -25.518 32.960 8.188 1.00 . B B . 115 ALA CB 1 1
1 3386 2 1 115 ALA H H -23.430 34.814 8.054 1.00 . B B . 115 ALA H 1 1
1 3387 2 1 115 ALA HA H -26.154 34.770 9.148 1.00 . B B . 115 ALA HA 1 1
1 3388 2 1 115 ALA HB1 H -25.979 33.210 7.232 1.00 . B B . 115 ALA HB1 1 1
1 3389 2 1 115 ALA HB2 H -24.590 32.416 8.012 1.00 . B B . 115 ALA HB2 1 1
1 3390 2 1 115 ALA HB3 H -26.199 32.338 8.768 1.00 . B B . 115 ALA HB3 1 1
1 3391 2 1 115 ALA N N -24.379 35.114 8.151 1.00 . B B . 115 ALA N 1 1
1 3392 2 1 115 ALA O O -23.312 34.156 10.419 1.00 . B B . 115 ALA O 1 1
1 3393 2 1 116 GLU C C -24.514 31.748 12.723 1.00 . B B . 116 GLU C 1 1
1 3394 2 1 116 GLU CA C -24.794 33.246 12.587 1.00 . B B . 116 GLU CA 1 1
1 3395 2 1 116 GLU CB C -25.755 33.725 13.677 1.00 . B B . 116 GLU CB 1 1
1 3396 2 1 116 GLU CD C -24.080 34.895 15.155 1.00 . B B . 116 GLU CD 1 1
1 3397 2 1 116 GLU CG C -25.071 33.734 15.045 1.00 . B B . 116 GLU CG 1 1
1 3398 2 1 116 GLU H H -26.301 33.395 11.156 1.00 . B B . 116 GLU H 1 1
1 3399 2 1 116 GLU HA H -23.861 33.805 12.661 1.00 . B B . 116 GLU HA 1 1
1 3400 2 1 116 GLU HB2 H -26.111 34.727 13.437 1.00 . B B . 116 GLU HB2 1 1
1 3401 2 1 116 GLU HB3 H -26.629 33.074 13.708 1.00 . B B . 116 GLU HB3 1 1
1 3402 2 1 116 GLU HG2 H -25.822 33.817 15.830 1.00 . B B . 116 GLU HG2 1 1
1 3403 2 1 116 GLU HG3 H -24.549 32.790 15.201 1.00 . B B . 116 GLU HG3 1 1
1 3404 2 1 116 GLU N N -25.317 33.542 11.264 1.00 . B B . 116 GLU N 1 1
1 3405 2 1 116 GLU O O -25.423 30.929 12.603 1.00 . B B . 116 GLU O 1 1
1 3406 2 1 116 GLU OE1 O -24.560 36.039 15.308 1.00 . B B . 116 GLU OE1 1 1
1 3407 2 1 116 GLU OE2 O -22.864 34.612 15.083 1.00 . B B . 116 GLU OE2 1 1
1 3408 2 1 117 VAL C C -22.380 29.790 14.539 1.00 . B B . 117 VAL C 1 1
1 3409 2 1 117 VAL CA C -22.834 30.049 13.101 1.00 . B B . 117 VAL CA 1 1
1 3410 2 1 117 VAL CB C -21.754 29.727 12.066 1.00 . B B . 117 VAL CB 1 1
1 3411 2 1 117 VAL CG1 C -21.388 28.242 12.098 1.00 . B B . 117 VAL CG1 1 1
1 3412 2 1 117 VAL CG2 C -22.195 30.153 10.664 1.00 . B B . 117 VAL CG2 1 1
1 3413 2 1 117 VAL H H -22.519 32.108 13.082 1.00 . B B . 117 VAL H 1 1
1 3414 2 1 117 VAL HA H -23.702 29.424 12.889 1.00 . B B . 117 VAL HA 1 1
1 3415 2 1 117 VAL HB H -20.862 30.298 12.324 1.00 . B B . 117 VAL HB 1 1
1 3416 2 1 117 VAL HG11 H -20.816 28.029 13.001 1.00 . B B . 117 VAL HG11 1 1
1 3417 2 1 117 VAL HG12 H -22.299 27.643 12.096 1.00 . B B . 117 VAL HG12 1 1
1 3418 2 1 117 VAL HG13 H -20.790 27.996 11.221 1.00 . B B . 117 VAL HG13 1 1
1 3419 2 1 117 VAL HG21 H -22.040 31.225 10.544 1.00 . B B . 117 VAL HG21 1 1
1 3420 2 1 117 VAL HG22 H -21.606 29.616 9.919 1.00 . B B . 117 VAL HG22 1 1
1 3421 2 1 117 VAL HG23 H -23.251 29.920 10.528 1.00 . B B . 117 VAL HG23 1 1
1 3422 2 1 117 VAL N N -23.250 31.435 12.971 1.00 . B B . 117 VAL N 1 1
1 3423 2 1 117 VAL O O -22.128 30.729 15.293 1.00 . B B . 117 VAL O 1 1
1 3424 2 1 118 GLU C C -20.780 27.019 16.097 1.00 . B B . 118 GLU C 1 1
1 3425 2 1 118 GLU CA C -21.840 28.117 16.200 1.00 . B B . 118 GLU CA 1 1
1 3426 2 1 118 GLU CB C -23.018 27.663 17.065 1.00 . B B . 118 GLU CB 1 1
1 3427 2 1 118 GLU CD C -23.678 26.802 19.341 1.00 . B B . 118 GLU CD 1 1
1 3428 2 1 118 GLU CG C -22.528 26.992 18.350 1.00 . B B . 118 GLU CG 1 1
1 3429 2 1 118 GLU H H -22.513 27.754 14.263 1.00 . B B . 118 GLU H 1 1
1 3430 2 1 118 GLU HA H -21.402 29.014 16.637 1.00 . B B . 118 GLU HA 1 1
1 3431 2 1 118 GLU HB2 H -23.643 28.521 17.314 1.00 . B B . 118 GLU HB2 1 1
1 3432 2 1 118 GLU HB3 H -23.641 26.968 16.501 1.00 . B B . 118 GLU HB3 1 1
1 3433 2 1 118 GLU HG2 H -22.085 26.025 18.113 1.00 . B B . 118 GLU HG2 1 1
1 3434 2 1 118 GLU HG3 H -21.746 27.598 18.806 1.00 . B B . 118 GLU HG3 1 1
1 3435 2 1 118 GLU N N -22.288 28.512 14.876 1.00 . B B . 118 GLU N 1 1
1 3436 2 1 118 GLU O O -20.984 26.017 15.412 1.00 . B B . 118 GLU O 1 1
1 3437 2 1 118 GLU OE1 O -24.721 26.270 18.906 1.00 . B B . 118 GLU OE1 1 1
1 3438 2 1 118 GLU OE2 O -23.487 27.195 20.513 1.00 . B B . 118 GLU OE2 1 1
1 3439 2 1 119 VAL C C -18.391 25.741 18.209 1.00 . B B . 119 VAL C 1 1
1 3440 2 1 119 VAL CA C -18.584 26.279 16.791 1.00 . B B . 119 VAL CA 1 1
1 3441 2 1 119 VAL CB C -17.318 26.917 16.215 1.00 . B B . 119 VAL CB 1 1
1 3442 2 1 119 VAL CG1 C -16.173 25.904 16.156 1.00 . B B . 119 VAL CG1 1 1
1 3443 2 1 119 VAL CG2 C -17.587 27.522 14.836 1.00 . B B . 119 VAL CG2 1 1
1 3444 2 1 119 VAL H H -19.511 28.064 17.335 1.00 . B B . 119 VAL H 1 1
1 3445 2 1 119 VAL HA H -18.873 25.455 16.139 1.00 . B B . 119 VAL HA 1 1
1 3446 2 1 119 VAL HB H -17.017 27.725 16.882 1.00 . B B . 119 VAL HB 1 1
1 3447 2 1 119 VAL HG11 H -15.946 25.553 17.163 1.00 . B B . 119 VAL HG11 1 1
1 3448 2 1 119 VAL HG12 H -16.467 25.060 15.533 1.00 . B B . 119 VAL HG12 1 1
1 3449 2 1 119 VAL HG13 H -15.289 26.380 15.730 1.00 . B B . 119 VAL HG13 1 1
1 3450 2 1 119 VAL HG21 H -18.037 26.769 14.190 1.00 . B B . 119 VAL HG21 1 1
1 3451 2 1 119 VAL HG22 H -18.267 28.368 14.937 1.00 . B B . 119 VAL HG22 1 1
1 3452 2 1 119 VAL HG23 H -16.648 27.862 14.399 1.00 . B B . 119 VAL HG23 1 1
1 3453 2 1 119 VAL N N -19.672 27.243 16.787 1.00 . B B . 119 VAL N 1 1
1 3454 2 1 119 VAL O O -18.134 26.506 19.138 1.00 . B B . 119 VAL O 1 1
1 3455 2 1 120 LYS C C -17.687 22.418 19.420 1.00 . B B . 120 LYS C 1 1
1 3456 2 1 120 LYS CA C -18.358 23.778 19.622 1.00 . B B . 120 LYS CA 1 1
1 3457 2 1 120 LYS CB C -19.698 23.699 20.356 1.00 . B B . 120 LYS CB 1 1
1 3458 2 1 120 LYS CD C -20.423 21.284 20.310 1.00 . B B . 120 LYS CD 1 1
1 3459 2 1 120 LYS CE C -21.682 20.429 20.155 1.00 . B B . 120 LYS CE 1 1
1 3460 2 1 120 LYS CG C -20.624 22.672 19.700 1.00 . B B . 120 LYS CG 1 1
1 3461 2 1 120 LYS H H -18.735 23.814 17.573 1.00 . B B . 120 LYS H 1 1
1 3462 2 1 120 LYS HA H -17.698 24.403 20.222 1.00 . B B . 120 LYS HA 1 1
1 3463 2 1 120 LYS HB2 H -19.531 23.429 21.399 1.00 . B B . 120 LYS HB2 1 1
1 3464 2 1 120 LYS HB3 H -20.176 24.679 20.354 1.00 . B B . 120 LYS HB3 1 1
1 3465 2 1 120 LYS HD2 H -19.580 20.789 19.827 1.00 . B B . 120 LYS HD2 1 1
1 3466 2 1 120 LYS HD3 H -20.172 21.380 21.367 1.00 . B B . 120 LYS HD3 1 1
1 3467 2 1 120 LYS HE2 H -22.098 20.563 19.157 1.00 . B B . 120 LYS HE2 1 1
1 3468 2 1 120 LYS HE3 H -21.427 19.374 20.255 1.00 . B B . 120 LYS HE3 1 1
1 3469 2 1 120 LYS HG2 H -21.662 22.981 19.825 1.00 . B B . 120 LYS HG2 1 1
1 3470 2 1 120 LYS HG3 H -20.429 22.634 18.628 1.00 . B B . 120 LYS HG3 1 1
1 3471 2 1 120 LYS HZ1 H -22.957 21.755 21.045 1.00 . B B . 120 LYS HZ1 1 1
1 3472 2 1 120 LYS HZ2 H -23.493 20.213 21.077 1.00 . B B . 120 LYS HZ2 1 1
1 3473 2 1 120 LYS HZ3 H -22.299 20.684 22.087 1.00 . B B . 120 LYS HZ3 1 1
1 3474 2 1 120 LYS N N -18.522 24.428 18.333 1.00 . B B . 120 LYS N 1 1
1 3475 2 1 120 LYS NZ N -22.689 20.800 21.173 1.00 . B B . 120 LYS NZ 1 1
1 3476 2 1 120 LYS O O -17.805 21.815 18.354 1.00 . B B . 120 LYS O 1 1
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